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
440967 2ka0 16007 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   MET A   1      10.896  -3.395   4.336  1.00  0.00      A       
ATOM      2  CA  MET A   1      11.680  -4.674   4.323  1.00  0.00      A       
ATOM      3  CB  MET A   1      11.596  -5.350   2.947  1.00  0.00      A       
ATOM      4  CE  MET A   1      13.709  -6.102   0.442  1.00  0.00      A       
ATOM      5  CG  MET A   1      11.937  -4.408   1.785  1.00  0.00      A       
ATOM      6  HT1 MET A   1      11.114  -5.077   6.308  1.00  0.00      A       
ATOM      7  HA  MET A   1      12.720  -4.401   4.535  1.00  0.00      A       
ATOM      8  HB2 MET A   1      12.303  -6.164   2.935  1.00  0.00      A       
ATOM      9  HB1 MET A   1      10.599  -5.760   2.788  1.00  0.00      A       
ATOM     10  HE1 MET A   1      13.605  -6.837   1.237  1.00  0.00      A       
ATOM     11  HE2 MET A   1      13.996  -6.625  -0.468  1.00  0.00      A       
ATOM     12  HE3 MET A   1      14.493  -5.396   0.712  1.00  0.00      A       
ATOM     13  HG2 MET A   1      11.135  -3.676   1.683  1.00  0.00      A       
ATOM     14  HG1 MET A   1      12.854  -3.871   2.027  1.00  0.00      A       
ATOM     15  N   MET A   1      11.159  -5.521   5.413  1.00  0.00      A       
ATOM     16  O   MET A   1       9.711  -3.376   4.006  1.00  0.00      A       
ATOM     17  SD  MET A   1      12.140  -5.225   0.175  1.00  0.00      A       
ATOM     18  C   ARG A   2      10.795  -0.483   3.305  1.00  0.00      A       
ATOM     19  CA  ARG A   2      10.939  -1.010   4.717  1.00  0.00      A       
ATOM     20  CB  ARG A   2      11.788  -0.059   5.555  1.00  0.00      A       
ATOM     21  CD  ARG A   2      11.740   0.765   7.980  1.00  0.00      A       
ATOM     22  CG  ARG A   2      11.680  -0.433   7.029  1.00  0.00      A       
ATOM     23  CZ  ARG A   2      10.180   1.368   9.852  1.00  0.00      A       
ATOM     24  HN  ARG A   2      12.567  -2.359   4.817  1.00  0.00      A       
ATOM     25  HA  ARG A   2       9.943  -1.100   5.156  1.00  0.00      A       
ATOM     26  HB2 ARG A   2      12.831  -0.106   5.227  1.00  0.00      A       
ATOM     27  HB1 ARG A   2      11.371   0.933   5.414  1.00  0.00      A       
ATOM     28  HD2 ARG A   2      12.765   0.916   8.288  1.00  0.00      A       
ATOM     29  HD1 ARG A   2      11.380   1.663   7.469  1.00  0.00      A       
ATOM     30  HE  ARG A   2      10.606  -0.490   9.174  1.00  0.00      A       
ATOM     31  HG2 ARG A   2      10.709  -0.889   7.151  1.00  0.00      A       
ATOM     32  HG1 ARG A   2      12.430  -1.176   7.275  1.00  0.00      A       
ATOM     33 HH11 ARG A   2      10.939   3.086   8.974  1.00  0.00      A       
ATOM     34 HH12 ARG A   2       9.661   3.306  10.163  1.00  0.00      A       
ATOM     35 HH21 ARG A   2       9.250  -0.050  11.012  1.00  0.00      A       
ATOM     36 HH22 ARG A   2       8.682   1.616  11.205  1.00  0.00      A       
ATOM     37  N   ARG A   2      11.560  -2.313   4.708  1.00  0.00      A       
ATOM     38  NE  ARG A   2      10.895   0.486   9.148  1.00  0.00      A       
ATOM     39  NH1 ARG A   2      10.291   2.683   9.660  1.00  0.00      A       
ATOM     40  NH2 ARG A   2       9.331   0.950  10.782  1.00  0.00      A       
ATOM     41  O   ARG A   2      11.535  -0.890   2.404  1.00  0.00      A       
ATOM     42  C   VAL A   3       9.015   2.571   2.412  1.00  0.00      A       
ATOM     43  CA  VAL A   3       9.606   1.225   1.950  1.00  0.00      A       
ATOM     44  CB  VAL A   3       8.674   0.403   1.021  1.00  0.00      A       
ATOM     45  CG1 VAL A   3       8.217   1.170  -0.220  1.00  0.00      A       
ATOM     46  CG2 VAL A   3       9.357  -0.871   0.488  1.00  0.00      A       
ATOM     47  HN  VAL A   3       9.282   0.681   3.949  1.00  0.00      A       
ATOM     48  HA  VAL A   3      10.559   1.387   1.461  1.00  0.00      A       
ATOM     49  HB  VAL A   3       7.788   0.129   1.592  1.00  0.00      A       
ATOM     50 HG11 VAL A   3       7.768   2.111   0.072  1.00  0.00      A       
ATOM     51 HG12 VAL A   3       9.066   1.356  -0.875  1.00  0.00      A       
ATOM     52 HG13 VAL A   3       7.477   0.575  -0.751  1.00  0.00      A       
ATOM     53 HG21 VAL A   3       9.456  -1.601   1.291  1.00  0.00      A       
ATOM     54 HG22 VAL A   3       8.760  -1.324  -0.307  1.00  0.00      A       
ATOM     55 HG23 VAL A   3      10.358  -0.613   0.115  1.00  0.00      A       
ATOM     56  N   VAL A   3       9.879   0.472   3.158  1.00  0.00      A       
ATOM     57  O   VAL A   3       8.001   2.596   3.108  1.00  0.00      A       
ATOM     58  C   GLU A   4       8.465   5.638   1.164  1.00  0.00      A       
ATOM     59  CA  GLU A   4       9.148   5.050   2.395  1.00  0.00      A       
ATOM     60  CB  GLU A   4      10.317   5.932   2.867  1.00  0.00      A       
ATOM     61  CD  GLU A   4      10.930   8.175   3.894  1.00  0.00      A       
ATOM     62  CG  GLU A   4       9.902   7.395   3.079  1.00  0.00      A       
ATOM     63  HN  GLU A   4      10.374   3.644   1.382  1.00  0.00      A       
ATOM     64  HA  GLU A   4       8.414   5.012   3.199  1.00  0.00      A       
ATOM     65  HB2 GLU A   4      10.696   5.532   3.805  1.00  0.00      A       
ATOM     66  HB1 GLU A   4      11.132   5.889   2.145  1.00  0.00      A       
ATOM     67  HG2 GLU A   4       9.777   7.875   2.110  1.00  0.00      A       
ATOM     68  HG1 GLU A   4       8.939   7.436   3.583  1.00  0.00      A       
ATOM     69  N   GLU A   4       9.637   3.702   2.073  1.00  0.00      A       
ATOM     70  O   GLU A   4       8.988   5.510   0.060  1.00  0.00      A       
ATOM     71  OE1 GLU A   4      11.007   7.964   5.128  1.00  0.00      A       
ATOM     72  OE2 GLU A   4      11.642   9.018   3.305  1.00  0.00      A       
ATOM     73  C   LEU A   5       6.491   8.393   0.617  1.00  0.00      A       
ATOM     74  CA  LEU A   5       6.528   6.911   0.302  1.00  0.00      A       
ATOM     75  CB  LEU A   5       5.099   6.357   0.295  1.00  0.00      A       
ATOM     76  CD1 LEU A   5       5.574   3.869   0.805  1.00  0.00      A       
ATOM     77  CD2 LEU A   5       3.436   4.579  -0.237  1.00  0.00      A       
ATOM     78  CG  LEU A   5       4.932   4.895  -0.133  1.00  0.00      A       
ATOM     79  HN  LEU A   5       6.879   6.309   2.260  1.00  0.00      A       
ATOM     80  HA  LEU A   5       6.995   6.776  -0.675  1.00  0.00      A       
ATOM     81  HB2 LEU A   5       4.675   6.493   1.286  1.00  0.00      A       
ATOM     82  HB1 LEU A   5       4.520   6.978  -0.387  1.00  0.00      A       
ATOM     83 HD11 LEU A   5       5.327   4.099   1.843  1.00  0.00      A       
ATOM     84 HD12 LEU A   5       6.653   3.884   0.673  1.00  0.00      A       
ATOM     85 HD13 LEU A   5       5.230   2.870   0.566  1.00  0.00      A       
ATOM     86 HD21 LEU A   5       2.948   4.789   0.716  1.00  0.00      A       
ATOM     87 HD22 LEU A   5       3.277   3.532  -0.479  1.00  0.00      A       
ATOM     88 HD23 LEU A   5       2.979   5.200  -1.010  1.00  0.00      A       
ATOM     89  HG  LEU A   5       5.399   4.776  -1.103  1.00  0.00      A       
ATOM     90  N   LEU A   5       7.312   6.279   1.342  1.00  0.00      A       
ATOM     91  O   LEU A   5       5.776   8.831   1.514  1.00  0.00      A       
ATOM     92  C   LEU A   6       6.079  10.971  -1.145  1.00  0.00      A       
ATOM     93  CA  LEU A   6       7.158  10.605  -0.139  1.00  0.00      A       
ATOM     94  CB  LEU A   6       8.502  11.186  -0.571  1.00  0.00      A       
ATOM     95  CD1 LEU A   6      10.854  11.269   0.372  1.00  0.00      A       
ATOM     96  CD2 LEU A   6       9.219  13.058   0.954  1.00  0.00      A       
ATOM     97  CG  LEU A   6       9.374  11.568   0.637  1.00  0.00      A       
ATOM     98  HN  LEU A   6       7.828   8.738  -0.843  1.00  0.00      A       
ATOM     99  HA  LEU A   6       6.871  10.992   0.838  1.00  0.00      A       
ATOM    100  HB2 LEU A   6       9.020  10.467  -1.204  1.00  0.00      A       
ATOM    101  HB1 LEU A   6       8.305  12.054  -1.190  1.00  0.00      A       
ATOM    102 HD11 LEU A   6      11.206  11.841  -0.488  1.00  0.00      A       
ATOM    103 HD12 LEU A   6      10.975  10.206   0.170  1.00  0.00      A       
ATOM    104 HD13 LEU A   6      11.445  11.517   1.254  1.00  0.00      A       
ATOM    105 HD21 LEU A   6       8.178  13.276   1.194  1.00  0.00      A       
ATOM    106 HD22 LEU A   6       9.514  13.660   0.092  1.00  0.00      A       
ATOM    107 HD23 LEU A   6       9.843  13.326   1.806  1.00  0.00      A       
ATOM    108  HG  LEU A   6       9.051  10.987   1.504  1.00  0.00      A       
ATOM    109  N   LEU A   6       7.284   9.163  -0.107  1.00  0.00      A       
ATOM    110  O   LEU A   6       6.003  10.355  -2.204  1.00  0.00      A       
ATOM    111  C   PHE A   7       4.685  14.155  -1.753  1.00  0.00      A       
ATOM    112  CA  PHE A   7       4.348  12.659  -1.736  1.00  0.00      A       
ATOM    113  CB  PHE A   7       2.907  12.438  -1.227  1.00  0.00      A       
ATOM    114  CD1 PHE A   7       2.154  10.043  -1.599  1.00  0.00      A       
ATOM    115  CD2 PHE A   7       2.733  10.746   0.647  1.00  0.00      A       
ATOM    116  CE1 PHE A   7       1.940   8.740  -1.126  1.00  0.00      A       
ATOM    117  CE2 PHE A   7       2.537   9.442   1.134  1.00  0.00      A       
ATOM    118  CG  PHE A   7       2.586  11.045  -0.718  1.00  0.00      A       
ATOM    119  CZ  PHE A   7       2.168   8.428   0.230  1.00  0.00      A       
ATOM    120  HN  PHE A   7       5.388  12.463   0.050  1.00  0.00      A       
ATOM    121  HA  PHE A   7       4.433  12.278  -2.761  1.00  0.00      A       
ATOM    122  HB2 PHE A   7       2.706  13.142  -0.422  1.00  0.00      A       
ATOM    123  HB1 PHE A   7       2.215  12.684  -2.030  1.00  0.00      A       
ATOM    124  HD1 PHE A   7       1.999  10.257  -2.643  1.00  0.00      A       
ATOM    125  HD2 PHE A   7       3.044  11.526   1.315  1.00  0.00      A       
ATOM    126  HE1 PHE A   7       1.607   7.994  -1.834  1.00  0.00      A       
ATOM    127  HE2 PHE A   7       2.691   9.229   2.193  1.00  0.00      A       
ATOM    128  HZ  PHE A   7       2.020   7.417   0.585  1.00  0.00      A       
ATOM    129  N   PHE A   7       5.297  12.002  -0.847  1.00  0.00      A       
ATOM    130  O   PHE A   7       5.621  14.622  -1.095  1.00  0.00      A       
ATOM    131  C   GLU A   8       3.377  16.894  -1.129  1.00  0.00      A       
ATOM    132  CA  GLU A   8       3.900  16.379  -2.476  1.00  0.00      A       
ATOM    133  CB  GLU A   8       3.024  16.855  -3.639  1.00  0.00      A       
ATOM    134  CD  GLU A   8       4.418  17.981  -5.388  1.00  0.00      A       
ATOM    135  CG  GLU A   8       3.720  16.685  -4.993  1.00  0.00      A       
ATOM    136  HN  GLU A   8       3.276  14.462  -3.155  1.00  0.00      A       
ATOM    137  HA  GLU A   8       4.918  16.751  -2.613  1.00  0.00      A       
ATOM    138  HB2 GLU A   8       2.113  16.268  -3.648  1.00  0.00      A       
ATOM    139  HB1 GLU A   8       2.749  17.899  -3.493  1.00  0.00      A       
ATOM    140  HG2 GLU A   8       4.456  15.880  -4.951  1.00  0.00      A       
ATOM    141  HG1 GLU A   8       2.978  16.396  -5.735  1.00  0.00      A       
ATOM    142  N   GLU A   8       3.900  14.923  -2.497  1.00  0.00      A       
ATOM    143  O   GLU A   8       4.046  17.688  -0.467  1.00  0.00      A       
ATOM    144  OE1 GLU A   8       5.506  18.266  -4.828  1.00  0.00      A       
ATOM    145  OE2 GLU A   8       3.868  18.738  -6.220  1.00  0.00      A       
ATOM    146  C   SER A   9       2.280  16.559   1.783  1.00  0.00      A       
ATOM    147  CA  SER A   9       1.541  16.962   0.492  1.00  0.00      A       
ATOM    148  CB  SER A   9       0.067  16.516   0.528  1.00  0.00      A       
ATOM    149  HN  SER A   9       1.716  15.744  -1.261  1.00  0.00      A       
ATOM    150  HA  SER A   9       1.559  18.049   0.434  1.00  0.00      A       
ATOM    151  HB2 SER A   9       0.015  15.453   0.316  1.00  0.00      A       
ATOM    152  HB1 SER A   9      -0.337  16.677   1.528  1.00  0.00      A       
ATOM    153  HG  SER A   9      -0.351  17.277  -1.273  1.00  0.00      A       
ATOM    154  N   SER A   9       2.197  16.429  -0.699  1.00  0.00      A       
ATOM    155  O   SER A   9       2.293  17.322   2.748  1.00  0.00      A       
ATOM    156  OG  SER A   9      -0.782  17.196  -0.384  1.00  0.00      A       
ATOM    157  C   GLY A  10       4.137  13.482   2.722  1.00  0.00      A       
ATOM    158  CA  GLY A  10       3.436  14.788   3.060  1.00  0.00      A       
ATOM    159  HN  GLY A  10       3.024  14.834   0.997  1.00  0.00      A       
ATOM    160  HA2 GLY A  10       4.167  15.469   3.496  1.00  0.00      A       
ATOM    161  HA1 GLY A  10       2.636  14.603   3.777  1.00  0.00      A       
ATOM    162  N   GLY A  10       2.892  15.374   1.839  1.00  0.00      A       
ATOM    163  O   GLY A  10       4.651  13.341   1.611  1.00  0.00      A       
ATOM    164  C   LYS A  11       4.359  10.212   4.448  1.00  0.00      A       
ATOM    165  CA  LYS A  11       4.866  11.247   3.457  1.00  0.00      A       
ATOM    166  CB  LYS A  11       6.391  11.432   3.534  1.00  0.00      A       
ATOM    167  CD  LYS A  11       8.429  12.348   4.617  1.00  0.00      A       
ATOM    168  CE  LYS A  11       9.027  13.172   5.757  1.00  0.00      A       
ATOM    169  CG  LYS A  11       6.937  12.075   4.818  1.00  0.00      A       
ATOM    170  HN  LYS A  11       3.684  12.638   4.529  1.00  0.00      A       
ATOM    171  HA  LYS A  11       4.652  10.876   2.458  1.00  0.00      A       
ATOM    172  HB2 LYS A  11       6.871  10.464   3.386  1.00  0.00      A       
ATOM    173  HB1 LYS A  11       6.667  12.069   2.696  1.00  0.00      A       
ATOM    174  HD2 LYS A  11       8.965  11.402   4.524  1.00  0.00      A       
ATOM    175  HD1 LYS A  11       8.543  12.913   3.694  1.00  0.00      A       
ATOM    176  HE2 LYS A  11       8.329  13.962   6.042  1.00  0.00      A       
ATOM    177  HE1 LYS A  11       9.193  12.522   6.617  1.00  0.00      A       
ATOM    178  HG2 LYS A  11       6.437  13.026   4.988  1.00  0.00      A       
ATOM    179  HG1 LYS A  11       6.778  11.411   5.668  1.00  0.00      A       
ATOM    180  HZ1 LYS A  11      10.114  14.504   4.631  1.00  0.00      A       
ATOM    181  HZ2 LYS A  11      10.927  13.089   4.938  1.00  0.00      A       
ATOM    182  HZ3 LYS A  11      10.762  14.236   6.110  1.00  0.00      A       
ATOM    183  N   LYS A  11       4.176  12.519   3.643  1.00  0.00      A       
ATOM    184  NZ  LYS A  11      10.298  13.788   5.328  1.00  0.00      A       
ATOM    185  O   LYS A  11       3.690  10.531   5.431  1.00  0.00      A       
ATOM    186  C   CYS A  12       5.574   6.820   4.820  1.00  0.00      A       
ATOM    187  CA  CYS A  12       4.461   7.819   5.036  1.00  0.00      A       
ATOM    188  CB  CYS A  12       3.077   7.207   4.775  1.00  0.00      A       
ATOM    189  HN  CYS A  12       5.187   8.782   3.305  1.00  0.00      A       
ATOM    190  HA  CYS A  12       4.528   8.123   6.089  1.00  0.00      A       
ATOM    191  HB2 CYS A  12       2.869   6.501   5.572  1.00  0.00      A       
ATOM    192  HB1 CYS A  12       2.353   8.013   4.794  1.00  0.00      A       
ATOM    193  HG  CYS A  12       1.627   5.954   3.402  1.00  0.00      A       
ATOM    194  N   CYS A  12       4.675   8.957   4.167  1.00  0.00      A       
ATOM    195  O   CYS A  12       6.409   6.961   3.927  1.00  0.00      A       
ATOM    196  SG  CYS A  12       2.899   6.319   3.210  1.00  0.00      A       
ATOM    197  C   VAL A  13       5.631   3.423   5.764  1.00  0.00      A       
ATOM    198  CA  VAL A  13       6.467   4.659   5.470  1.00  0.00      A       
ATOM    199  CB  VAL A  13       7.684   4.804   6.411  1.00  0.00      A       
ATOM    200  CG1 VAL A  13       8.823   3.863   6.010  1.00  0.00      A       
ATOM    201  CG2 VAL A  13       8.311   6.200   6.482  1.00  0.00      A       
ATOM    202  HN  VAL A  13       4.795   5.666   6.282  1.00  0.00      A       
ATOM    203  HA  VAL A  13       6.810   4.612   4.437  1.00  0.00      A       
ATOM    204  HB  VAL A  13       7.354   4.545   7.408  1.00  0.00      A       
ATOM    205 HG11 VAL A  13       9.424   4.301   5.220  1.00  0.00      A       
ATOM    206 HG12 VAL A  13       9.465   3.674   6.868  1.00  0.00      A       
ATOM    207 HG13 VAL A  13       8.415   2.940   5.626  1.00  0.00      A       
ATOM    208 HG21 VAL A  13       9.141   6.200   7.187  1.00  0.00      A       
ATOM    209 HG22 VAL A  13       8.677   6.495   5.506  1.00  0.00      A       
ATOM    210 HG23 VAL A  13       7.584   6.932   6.816  1.00  0.00      A       
ATOM    211  N   VAL A  13       5.557   5.768   5.619  1.00  0.00      A       
ATOM    212  O   VAL A  13       4.776   3.413   6.658  1.00  0.00      A       
ATOM    213  C   ILE A  14       6.282   0.011   5.203  1.00  0.00      A       
ATOM    214  CA  ILE A  14       5.209   1.097   5.110  1.00  0.00      A       
ATOM    215  CB  ILE A  14       4.245   0.933   3.910  1.00  0.00      A       
ATOM    216  CD1 ILE A  14       4.083   0.459   1.369  1.00  0.00      A       
ATOM    217  CG1 ILE A  14       4.997   0.679   2.582  1.00  0.00      A       
ATOM    218  CG2 ILE A  14       3.307   2.155   3.793  1.00  0.00      A       
ATOM    219  HN  ILE A  14       6.626   2.380   4.297  1.00  0.00      A       
ATOM    220  HA  ILE A  14       4.628   1.079   6.035  1.00  0.00      A       
ATOM    221  HB  ILE A  14       3.633   0.056   4.116  1.00  0.00      A       
ATOM    222 HD11 ILE A  14       3.393  -0.356   1.578  1.00  0.00      A       
ATOM    223 HD12 ILE A  14       3.520   1.368   1.143  1.00  0.00      A       
ATOM    224 HD13 ILE A  14       4.691   0.179   0.509  1.00  0.00      A       
ATOM    225 HG12 ILE A  14       5.669   1.511   2.380  1.00  0.00      A       
ATOM    226 HG11 ILE A  14       5.606  -0.218   2.688  1.00  0.00      A       
ATOM    227 HG21 ILE A  14       3.847   3.021   3.402  1.00  0.00      A       
ATOM    228 HG22 ILE A  14       2.480   1.924   3.130  1.00  0.00      A       
ATOM    229 HG23 ILE A  14       2.890   2.407   4.769  1.00  0.00      A       
ATOM    230  N   ILE A  14       5.896   2.364   5.009  1.00  0.00      A       
ATOM    231  O   ILE A  14       7.398   0.187   4.693  1.00  0.00      A       
ATOM    232  C   ASP A  15       6.408  -3.518   5.897  1.00  0.00      A       
ATOM    233  CA  ASP A  15       6.980  -2.142   6.132  1.00  0.00      A       
ATOM    234  CB  ASP A  15       7.561  -2.058   7.558  1.00  0.00      A       
ATOM    235  CG  ASP A  15       8.965  -2.644   7.774  1.00  0.00      A       
ATOM    236  HN  ASP A  15       5.143  -1.001   6.492  1.00  0.00      A       
ATOM    237  HA  ASP A  15       7.745  -2.061   5.347  1.00  0.00      A       
ATOM    238  HB2 ASP A  15       7.567  -1.022   7.887  1.00  0.00      A       
ATOM    239  HB1 ASP A  15       6.874  -2.566   8.235  1.00  0.00      A       
ATOM    240  N   ASP A  15       5.990  -1.066   5.924  1.00  0.00      A       
ATOM    241  O   ASP A  15       5.338  -3.833   6.431  1.00  0.00      A       
ATOM    242  OD1 ASP A  15       9.438  -3.477   6.970  1.00  0.00      A       
ATOM    243  OD2 ASP A  15       9.572  -2.250   8.805  1.00  0.00      A       
ATOM    244  C   LEU A  16       7.476  -6.630   4.696  1.00  0.00      A       
ATOM    245  CA  LEU A  16       6.564  -5.451   4.389  1.00  0.00      A       
ATOM    246  CB  LEU A  16       6.496  -5.227   2.885  1.00  0.00      A       
ATOM    247  CD1 LEU A  16       4.791  -3.251   2.866  1.00  0.00      A       
ATOM    248  CD2 LEU A  16       7.273  -2.823   2.352  1.00  0.00      A       
ATOM    249  CG  LEU A  16       6.131  -3.821   2.403  1.00  0.00      A       
ATOM    250  HN  LEU A  16       7.903  -3.887   4.534  1.00  0.00      A       
ATOM    251  HA  LEU A  16       5.544  -5.638   4.749  1.00  0.00      A       
ATOM    252  HB2 LEU A  16       7.440  -5.499   2.413  1.00  0.00      A       
ATOM    253  HB1 LEU A  16       5.757  -5.906   2.485  1.00  0.00      A       
ATOM    254 HD11 LEU A  16       4.602  -2.304   2.366  1.00  0.00      A       
ATOM    255 HD12 LEU A  16       4.788  -3.080   3.935  1.00  0.00      A       
ATOM    256 HD13 LEU A  16       4.004  -3.954   2.587  1.00  0.00      A       
ATOM    257 HD21 LEU A  16       8.172  -3.353   2.009  1.00  0.00      A       
ATOM    258 HD22 LEU A  16       7.441  -2.382   3.321  1.00  0.00      A       
ATOM    259 HD23 LEU A  16       7.029  -2.023   1.647  1.00  0.00      A       
ATOM    260  HG  LEU A  16       6.035  -3.945   1.374  1.00  0.00      A       
ATOM    261  N   LEU A  16       7.083  -4.268   5.017  1.00  0.00      A       
ATOM    262  O   LEU A  16       8.705  -6.576   4.572  1.00  0.00      A       
ATOM    263  C   ASN A  17       8.047  -9.684   4.385  1.00  0.00      A       
ATOM    264  CA  ASN A  17       7.424  -8.939   5.577  1.00  0.00      A       
ATOM    265  CB  ASN A  17       6.300  -9.763   6.211  1.00  0.00      A       
ATOM    266  CG  ASN A  17       6.791 -10.997   6.952  1.00  0.00      A       
ATOM    267  HN  ASN A  17       5.812  -7.625   5.074  1.00  0.00      A       
ATOM    268  HA  ASN A  17       8.188  -8.711   6.326  1.00  0.00      A       
ATOM    269  HB2 ASN A  17       5.732  -9.155   6.915  1.00  0.00      A       
ATOM    270  HB1 ASN A  17       5.632 -10.061   5.411  1.00  0.00      A       
ATOM    271 HD21 ASN A  17       5.535 -12.239   5.904  1.00  0.00      A       
ATOM    272 HD22 ASN A  17       6.534 -13.006   7.131  1.00  0.00      A       
ATOM    273  N   ASN A  17       6.821  -7.693   5.124  1.00  0.00      A       
ATOM    274  ND2 ASN A  17       6.259 -12.157   6.609  1.00  0.00      A       
ATOM    275  O   ASN A  17       7.364  -9.940   3.394  1.00  0.00      A       
ATOM    276  OD1 ASN A  17       7.627 -10.899   7.855  1.00  0.00      A       
ATOM    277  C   GLU A  18       9.832 -11.989   2.978  1.00  0.00      A       
ATOM    278  CA  GLU A  18      10.118 -10.512   3.293  1.00  0.00      A       
ATOM    279  CB  GLU A  18      11.620 -10.283   3.554  1.00  0.00      A       
ATOM    280  CD  GLU A  18      13.459  -8.522   3.505  1.00  0.00      A       
ATOM    281  CG  GLU A  18      11.996  -8.844   3.198  1.00  0.00      A       
ATOM    282  HN  GLU A  18       9.848  -9.885   5.298  1.00  0.00      A       
ATOM    283  HA  GLU A  18       9.832  -9.953   2.402  1.00  0.00      A       
ATOM    284  HB2 GLU A  18      11.849 -10.484   4.602  1.00  0.00      A       
ATOM    285  HB1 GLU A  18      12.224 -10.943   2.932  1.00  0.00      A       
ATOM    286  HG2 GLU A  18      11.808  -8.673   2.137  1.00  0.00      A       
ATOM    287  HG1 GLU A  18      11.356  -8.165   3.760  1.00  0.00      A       
ATOM    288  N   GLU A  18       9.344  -9.980   4.419  1.00  0.00      A       
ATOM    289  O   GLU A  18      10.519 -12.574   2.140  1.00  0.00      A       
ATOM    290  OE1 GLU A  18      14.369  -9.071   2.844  1.00  0.00      A       
ATOM    291  OE2 GLU A  18      13.698  -7.675   4.394  1.00  0.00      A       
ATOM    292  C   GLU A  19       7.773 -14.206   2.044  1.00  0.00      A       
ATOM    293  CA  GLU A  19       8.517 -14.014   3.369  1.00  0.00      A       
ATOM    294  CB  GLU A  19       7.692 -14.566   4.541  1.00  0.00      A       
ATOM    295  CD  GLU A  19       7.699 -15.269   6.964  1.00  0.00      A       
ATOM    296  CG  GLU A  19       8.505 -14.616   5.843  1.00  0.00      A       
ATOM    297  HN  GLU A  19       8.087 -12.023   3.983  1.00  0.00      A       
ATOM    298  HA  GLU A  19       9.457 -14.563   3.315  1.00  0.00      A       
ATOM    299  HB2 GLU A  19       6.792 -13.962   4.672  1.00  0.00      A       
ATOM    300  HB1 GLU A  19       7.386 -15.582   4.298  1.00  0.00      A       
ATOM    301  HG2 GLU A  19       9.408 -15.201   5.674  1.00  0.00      A       
ATOM    302  HG1 GLU A  19       8.781 -13.604   6.145  1.00  0.00      A       
ATOM    303  N   GLU A  19       8.814 -12.603   3.585  1.00  0.00      A       
ATOM    304  O   GLU A  19       7.531 -15.339   1.623  1.00  0.00      A       
ATOM    305  OE1 GLU A  19       7.650 -16.520   7.039  1.00  0.00      A       
ATOM    306  OE2 GLU A  19       7.011 -14.564   7.721  1.00  0.00      A       
ATOM    307  C   TYR A  20       7.108 -12.709  -0.984  1.00  0.00      A       
ATOM    308  CA  TYR A  20       6.431 -13.094   0.322  1.00  0.00      A       
ATOM    309  CB  TYR A  20       5.332 -12.099   0.682  1.00  0.00      A       
ATOM    310  CD1 TYR A  20       4.122 -13.508   2.439  1.00  0.00      A       
ATOM    311  CD2 TYR A  20       4.518 -11.151   2.866  1.00  0.00      A       
ATOM    312  CE1 TYR A  20       3.445 -13.621   3.669  1.00  0.00      A       
ATOM    313  CE2 TYR A  20       3.819 -11.249   4.076  1.00  0.00      A       
ATOM    314  CG  TYR A  20       4.657 -12.269   2.031  1.00  0.00      A       
ATOM    315  CZ  TYR A  20       3.275 -12.480   4.485  1.00  0.00      A       
ATOM    316  HN  TYR A  20       7.709 -12.217   1.742  1.00  0.00      A       
ATOM    317  HA  TYR A  20       6.001 -14.087   0.228  1.00  0.00      A       
ATOM    318  HB2 TYR A  20       5.756 -11.099   0.611  1.00  0.00      A       
ATOM    319  HB1 TYR A  20       4.561 -12.181  -0.063  1.00  0.00      A       
ATOM    320  HD1 TYR A  20       4.228 -14.380   1.811  1.00  0.00      A       
ATOM    321  HD2 TYR A  20       4.948 -10.204   2.578  1.00  0.00      A       
ATOM    322  HE1 TYR A  20       3.042 -14.574   3.979  1.00  0.00      A       
ATOM    323  HE2 TYR A  20       3.707 -10.368   4.687  1.00  0.00      A       
ATOM    324  HH  TYR A  20       2.687 -13.385   6.128  1.00  0.00      A       
ATOM    325  N   TYR A  20       7.401 -13.110   1.385  1.00  0.00      A       
ATOM    326  O   TYR A  20       7.824 -11.710  -1.047  1.00  0.00      A       
ATOM    327  OH  TYR A  20       2.589 -12.524   5.656  1.00  0.00      A       
ATOM    328  C   GLU A  21       7.326 -11.916  -3.892  1.00  0.00      A       
ATOM    329  CA  GLU A  21       7.438 -13.348  -3.357  1.00  0.00      A       
ATOM    330  CB  GLU A  21       6.756 -14.333  -4.319  1.00  0.00      A       
ATOM    331  CD  GLU A  21       8.408 -15.943  -5.353  1.00  0.00      A       
ATOM    332  CG  GLU A  21       7.621 -14.646  -5.543  1.00  0.00      A       
ATOM    333  HN  GLU A  21       6.186 -14.239  -1.879  1.00  0.00      A       
ATOM    334  HA  GLU A  21       8.495 -13.608  -3.264  1.00  0.00      A       
ATOM    335  HB2 GLU A  21       6.533 -15.270  -3.802  1.00  0.00      A       
ATOM    336  HB1 GLU A  21       5.810 -13.913  -4.669  1.00  0.00      A       
ATOM    337  HG2 GLU A  21       6.960 -14.764  -6.402  1.00  0.00      A       
ATOM    338  HG1 GLU A  21       8.289 -13.817  -5.770  1.00  0.00      A       
ATOM    339  N   GLU A  21       6.821 -13.468  -2.039  1.00  0.00      A       
ATOM    340  O   GLU A  21       8.298 -11.353  -4.386  1.00  0.00      A       
ATOM    341  OE1 GLU A  21       9.085 -16.121  -4.317  1.00  0.00      A       
ATOM    342  OE2 GLU A  21       8.286 -16.806  -6.258  1.00  0.00      A       
ATOM    343  C   VAL A  22       6.879  -8.938  -3.488  1.00  0.00      A       
ATOM    344  CA  VAL A  22       5.887  -9.919  -4.130  1.00  0.00      A       
ATOM    345  CB  VAL A  22       4.410  -9.582  -3.831  1.00  0.00      A       
ATOM    346  CG1 VAL A  22       4.024  -9.843  -2.366  1.00  0.00      A       
ATOM    347  CG2 VAL A  22       4.065  -8.139  -4.228  1.00  0.00      A       
ATOM    348  HN  VAL A  22       5.394 -11.838  -3.341  1.00  0.00      A       
ATOM    349  HA  VAL A  22       6.040  -9.833  -5.210  1.00  0.00      A       
ATOM    350  HB  VAL A  22       3.796 -10.240  -4.446  1.00  0.00      A       
ATOM    351 HG11 VAL A  22       4.582  -9.190  -1.700  1.00  0.00      A       
ATOM    352 HG12 VAL A  22       2.967  -9.655  -2.217  1.00  0.00      A       
ATOM    353 HG13 VAL A  22       4.210 -10.878  -2.090  1.00  0.00      A       
ATOM    354 HG21 VAL A  22       4.336  -7.966  -5.268  1.00  0.00      A       
ATOM    355 HG22 VAL A  22       3.003  -7.948  -4.110  1.00  0.00      A       
ATOM    356 HG23 VAL A  22       4.605  -7.428  -3.602  1.00  0.00      A       
ATOM    357  N   VAL A  22       6.150 -11.302  -3.750  1.00  0.00      A       
ATOM    358  O   VAL A  22       7.353  -8.059  -4.199  1.00  0.00      A       
ATOM    359  C   VAL A  23       9.553  -8.343  -2.156  1.00  0.00      A       
ATOM    360  CA  VAL A  23       8.165  -8.170  -1.524  1.00  0.00      A       
ATOM    361  CB  VAL A  23       8.139  -8.424   0.001  1.00  0.00      A       
ATOM    362  CG1 VAL A  23       9.135  -7.536   0.764  1.00  0.00      A       
ATOM    363  CG2 VAL A  23       6.730  -8.133   0.551  1.00  0.00      A       
ATOM    364  HN  VAL A  23       6.942  -9.896  -1.700  1.00  0.00      A       
ATOM    365  HA  VAL A  23       7.847  -7.133  -1.676  1.00  0.00      A       
ATOM    366  HB  VAL A  23       8.391  -9.465   0.198  1.00  0.00      A       
ATOM    367 HG11 VAL A  23       9.052  -7.734   1.836  1.00  0.00      A       
ATOM    368 HG12 VAL A  23      10.156  -7.761   0.449  1.00  0.00      A       
ATOM    369 HG13 VAL A  23       8.925  -6.482   0.579  1.00  0.00      A       
ATOM    370 HG21 VAL A  23       6.421  -7.119   0.288  1.00  0.00      A       
ATOM    371 HG22 VAL A  23       6.013  -8.845   0.146  1.00  0.00      A       
ATOM    372 HG23 VAL A  23       6.732  -8.235   1.637  1.00  0.00      A       
ATOM    373  N   VAL A  23       7.226  -9.067  -2.203  1.00  0.00      A       
ATOM    374  O   VAL A  23      10.198  -7.347  -2.491  1.00  0.00      A       
ATOM    375  C   LYS A  24      11.287  -9.303  -4.472  1.00  0.00      A       
ATOM    376  CA  LYS A  24      11.259  -9.877  -3.051  1.00  0.00      A       
ATOM    377  CB  LYS A  24      11.491 -11.399  -3.057  1.00  0.00      A       
ATOM    378  CD  LYS A  24      11.479 -13.559  -1.734  1.00  0.00      A       
ATOM    379  CE  LYS A  24      11.068 -14.209  -0.406  1.00  0.00      A       
ATOM    380  CG  LYS A  24      11.282 -12.048  -1.674  1.00  0.00      A       
ATOM    381  HN  LYS A  24       9.448 -10.397  -2.108  1.00  0.00      A       
ATOM    382  HA  LYS A  24      12.057  -9.405  -2.479  1.00  0.00      A       
ATOM    383  HB2 LYS A  24      10.809 -11.859  -3.772  1.00  0.00      A       
ATOM    384  HB1 LYS A  24      12.510 -11.591  -3.393  1.00  0.00      A       
ATOM    385  HD2 LYS A  24      10.876 -13.980  -2.538  1.00  0.00      A       
ATOM    386  HD1 LYS A  24      12.527 -13.734  -1.946  1.00  0.00      A       
ATOM    387  HE2 LYS A  24      11.542 -13.679   0.420  1.00  0.00      A       
ATOM    388  HE1 LYS A  24       9.989 -14.113  -0.283  1.00  0.00      A       
ATOM    389  HG2 LYS A  24      11.979 -11.615  -0.958  1.00  0.00      A       
ATOM    390  HG1 LYS A  24      10.274 -11.865  -1.319  1.00  0.00      A       
ATOM    391  HZ1 LYS A  24      11.210 -16.124  -1.188  1.00  0.00      A       
ATOM    392  HZ2 LYS A  24      10.981 -16.091   0.449  1.00  0.00      A       
ATOM    393  HZ3 LYS A  24      12.444 -15.729  -0.183  1.00  0.00      A       
ATOM    394  N   LYS A  24       9.991  -9.586  -2.394  1.00  0.00      A       
ATOM    395  NZ  LYS A  24      11.445 -15.633  -0.332  1.00  0.00      A       
ATOM    396  O   LYS A  24      12.300  -8.754  -4.894  1.00  0.00      A       
ATOM    397  C   LEU A  25       9.968  -7.472  -6.745  1.00  0.00      A       
ATOM    398  CA  LEU A  25      10.105  -8.986  -6.620  1.00  0.00      A       
ATOM    399  CB  LEU A  25       8.920  -9.690  -7.308  1.00  0.00      A       
ATOM    400  CD1 LEU A  25       7.964 -11.855  -8.175  1.00  0.00      A       
ATOM    401  CD2 LEU A  25      10.269 -11.178  -8.851  1.00  0.00      A       
ATOM    402  CG  LEU A  25       9.240 -11.143  -7.713  1.00  0.00      A       
ATOM    403  HN  LEU A  25       9.350  -9.757  -4.767  1.00  0.00      A       
ATOM    404  HA  LEU A  25      11.038  -9.260  -7.111  1.00  0.00      A       
ATOM    405  HB2 LEU A  25       8.058  -9.672  -6.640  1.00  0.00      A       
ATOM    406  HB1 LEU A  25       8.647  -9.133  -8.205  1.00  0.00      A       
ATOM    407 HD11 LEU A  25       8.198 -12.880  -8.467  1.00  0.00      A       
ATOM    408 HD12 LEU A  25       7.511 -11.330  -9.015  1.00  0.00      A       
ATOM    409 HD13 LEU A  25       7.261 -11.900  -7.345  1.00  0.00      A       
ATOM    410 HD21 LEU A  25      10.353 -12.192  -9.244  1.00  0.00      A       
ATOM    411 HD22 LEU A  25      11.248 -10.877  -8.481  1.00  0.00      A       
ATOM    412 HD23 LEU A  25       9.973 -10.496  -9.647  1.00  0.00      A       
ATOM    413  HG  LEU A  25       9.638 -11.688  -6.858  1.00  0.00      A       
ATOM    414  N   LEU A  25      10.182  -9.393  -5.215  1.00  0.00      A       
ATOM    415  O   LEU A  25      10.448  -6.881  -7.714  1.00  0.00      A       
ATOM    416  C   LEU A  26      10.737  -4.836  -5.381  1.00  0.00      A       
ATOM    417  CA  LEU A  26       9.333  -5.394  -5.563  1.00  0.00      A       
ATOM    418  CB  LEU A  26       8.490  -5.046  -4.325  1.00  0.00      A       
ATOM    419  CD1 LEU A  26       6.230  -4.547  -3.348  1.00  0.00      A       
ATOM    420  CD2 LEU A  26       7.033  -3.182  -5.275  1.00  0.00      A       
ATOM    421  CG  LEU A  26       7.057  -4.579  -4.634  1.00  0.00      A       
ATOM    422  HN  LEU A  26       8.918  -7.395  -5.024  1.00  0.00      A       
ATOM    423  HA  LEU A  26       8.921  -4.926  -6.454  1.00  0.00      A       
ATOM    424  HB2 LEU A  26       8.448  -5.906  -3.662  1.00  0.00      A       
ATOM    425  HB1 LEU A  26       9.014  -4.283  -3.764  1.00  0.00      A       
ATOM    426 HD11 LEU A  26       6.701  -3.880  -2.629  1.00  0.00      A       
ATOM    427 HD12 LEU A  26       6.175  -5.547  -2.917  1.00  0.00      A       
ATOM    428 HD13 LEU A  26       5.218  -4.198  -3.555  1.00  0.00      A       
ATOM    429 HD21 LEU A  26       7.622  -3.163  -6.190  1.00  0.00      A       
ATOM    430 HD22 LEU A  26       7.451  -2.450  -4.584  1.00  0.00      A       
ATOM    431 HD23 LEU A  26       6.007  -2.904  -5.514  1.00  0.00      A       
ATOM    432  HG  LEU A  26       6.583  -5.292  -5.307  1.00  0.00      A       
ATOM    433  N   LEU A  26       9.356  -6.835  -5.748  1.00  0.00      A       
ATOM    434  O   LEU A  26      10.958  -3.672  -5.701  1.00  0.00      A       
ATOM    435  C   LYS A  27      13.730  -4.720  -5.993  1.00  0.00      A       
ATOM    436  CA  LYS A  27      13.060  -5.156  -4.683  1.00  0.00      A       
ATOM    437  CB  LYS A  27      13.858  -6.257  -3.970  1.00  0.00      A       
ATOM    438  CD  LYS A  27      15.927  -6.870  -2.668  1.00  0.00      A       
ATOM    439  CE  LYS A  27      16.794  -7.415  -3.805  1.00  0.00      A       
ATOM    440  CG  LYS A  27      15.058  -5.716  -3.179  1.00  0.00      A       
ATOM    441  HN  LYS A  27      11.502  -6.611  -4.742  1.00  0.00      A       
ATOM    442  HA  LYS A  27      12.973  -4.291  -4.031  1.00  0.00      A       
ATOM    443  HB2 LYS A  27      13.206  -6.768  -3.258  1.00  0.00      A       
ATOM    444  HB1 LYS A  27      14.194  -6.980  -4.717  1.00  0.00      A       
ATOM    445  HD2 LYS A  27      16.555  -6.545  -1.840  1.00  0.00      A       
ATOM    446  HD1 LYS A  27      15.287  -7.672  -2.297  1.00  0.00      A       
ATOM    447  HE2 LYS A  27      16.955  -8.481  -3.642  1.00  0.00      A       
ATOM    448  HE1 LYS A  27      16.247  -7.278  -4.739  1.00  0.00      A       
ATOM    449  HG2 LYS A  27      15.666  -5.066  -3.805  1.00  0.00      A       
ATOM    450  HG1 LYS A  27      14.694  -5.143  -2.326  1.00  0.00      A       
ATOM    451  HZ1 LYS A  27      18.006  -5.763  -4.146  1.00  0.00      A       
ATOM    452  HZ2 LYS A  27      18.669  -7.154  -4.651  1.00  0.00      A       
ATOM    453  HZ3 LYS A  27      18.614  -6.795  -3.032  1.00  0.00      A       
ATOM    454  N   LYS A  27      11.704  -5.634  -4.919  1.00  0.00      A       
ATOM    455  NZ  LYS A  27      18.105  -6.743  -3.911  1.00  0.00      A       
ATOM    456  O   LYS A  27      14.688  -3.951  -5.972  1.00  0.00      A       
ATOM    457  C   GLU A  28      13.128  -3.472  -8.926  1.00  0.00      A       
ATOM    458  CA  GLU A  28      13.715  -4.801  -8.458  1.00  0.00      A       
ATOM    459  CB  GLU A  28      13.340  -5.902  -9.459  1.00  0.00      A       
ATOM    460  CD  GLU A  28      15.519  -7.270  -9.474  1.00  0.00      A       
ATOM    461  CG  GLU A  28      14.025  -7.229  -9.120  1.00  0.00      A       
ATOM    462  HN  GLU A  28      12.447  -5.829  -7.105  1.00  0.00      A       
ATOM    463  HA  GLU A  28      14.793  -4.692  -8.424  1.00  0.00      A       
ATOM    464  HB2 GLU A  28      12.258  -6.047  -9.439  1.00  0.00      A       
ATOM    465  HB1 GLU A  28      13.621  -5.600 -10.471  1.00  0.00      A       
ATOM    466  HG2 GLU A  28      13.908  -7.460  -8.061  1.00  0.00      A       
ATOM    467  HG1 GLU A  28      13.493  -7.999  -9.659  1.00  0.00      A       
ATOM    468  N   GLU A  28      13.229  -5.185  -7.137  1.00  0.00      A       
ATOM    469  O   GLU A  28      13.617  -2.879  -9.887  1.00  0.00      A       
ATOM    470  OE1 GLU A  28      16.170  -6.211  -9.627  1.00  0.00      A       
ATOM    471  OE2 GLU A  28      16.077  -8.386  -9.563  1.00  0.00      A       
ATOM    472  C   LYS A  29      11.137  -0.790  -7.717  1.00  0.00      A       
ATOM    473  CA  LYS A  29      11.229  -1.913  -8.747  1.00  0.00      A       
ATOM    474  CB  LYS A  29       9.840  -2.466  -9.104  1.00  0.00      A       
ATOM    475  CD  LYS A  29      10.365  -3.026 -11.533  1.00  0.00      A       
ATOM    476  CE  LYS A  29       9.853  -3.891 -12.687  1.00  0.00      A       
ATOM    477  CG  LYS A  29       9.784  -3.532 -10.207  1.00  0.00      A       
ATOM    478  HN  LYS A  29      11.757  -3.504  -7.447  1.00  0.00      A       
ATOM    479  HA  LYS A  29      11.666  -1.471  -9.644  1.00  0.00      A       
ATOM    480  HB2 LYS A  29       9.378  -2.870  -8.204  1.00  0.00      A       
ATOM    481  HB1 LYS A  29       9.238  -1.625  -9.435  1.00  0.00      A       
ATOM    482  HD2 LYS A  29      10.044  -1.996 -11.700  1.00  0.00      A       
ATOM    483  HD1 LYS A  29      11.456  -3.057 -11.496  1.00  0.00      A       
ATOM    484  HE2 LYS A  29      10.155  -4.933 -12.537  1.00  0.00      A       
ATOM    485  HE1 LYS A  29       8.759  -3.862 -12.689  1.00  0.00      A       
ATOM    486  HG2 LYS A  29      10.309  -4.435  -9.893  1.00  0.00      A       
ATOM    487  HG1 LYS A  29       8.734  -3.782 -10.365  1.00  0.00      A       
ATOM    488  HZ1 LYS A  29      11.307  -3.683 -14.152  1.00  0.00      A       
ATOM    489  HZ2 LYS A  29      10.340  -2.368 -14.009  1.00  0.00      A       
ATOM    490  HZ3 LYS A  29       9.746  -3.672 -14.740  1.00  0.00      A       
ATOM    491  N   LYS A  29      12.069  -3.002  -8.272  1.00  0.00      A       
ATOM    492  NZ  LYS A  29      10.355  -3.387 -13.982  1.00  0.00      A       
ATOM    493  O   LYS A  29      10.100  -0.143  -7.641  1.00  0.00      A       
ATOM    494  C   ILE A  30      13.559   1.173  -6.045  1.00  0.00      A       
ATOM    495  CA  ILE A  30      12.182   0.501  -5.892  1.00  0.00      A       
ATOM    496  CB  ILE A  30      11.909  -0.075  -4.478  1.00  0.00      A       
ATOM    497  CD1 ILE A  30      10.293  -1.537  -3.106  1.00  0.00      A       
ATOM    498  CG1 ILE A  30      10.474  -0.642  -4.338  1.00  0.00      A       
ATOM    499  CG2 ILE A  30      12.123   0.970  -3.366  1.00  0.00      A       
ATOM    500  HN  ILE A  30      13.015  -1.083  -7.011  1.00  0.00      A       
ATOM    501  HA  ILE A  30      11.403   1.224  -6.125  1.00  0.00      A       
ATOM    502  HB  ILE A  30      12.612  -0.890  -4.323  1.00  0.00      A       
ATOM    503 HD11 ILE A  30      11.002  -2.365  -3.139  1.00  0.00      A       
ATOM    504 HD12 ILE A  30      10.447  -0.965  -2.194  1.00  0.00      A       
ATOM    505 HD13 ILE A  30       9.280  -1.935  -3.093  1.00  0.00      A       
ATOM    506 HG12 ILE A  30       9.757   0.179  -4.294  1.00  0.00      A       
ATOM    507 HG11 ILE A  30      10.223  -1.249  -5.203  1.00  0.00      A       
ATOM    508 HG21 ILE A  30      11.352   1.737  -3.415  1.00  0.00      A       
ATOM    509 HG22 ILE A  30      12.082   0.486  -2.391  1.00  0.00      A       
ATOM    510 HG23 ILE A  30      13.106   1.428  -3.450  1.00  0.00      A       
ATOM    511  N   ILE A  30      12.150  -0.580  -6.876  1.00  0.00      A       
ATOM    512  O   ILE A  30      14.554   0.461  -6.217  1.00  0.00      A       
ATOM    513  C   PRO A  31      11.726   3.487  -7.143  1.00  0.00      A       
ATOM    514  CA  PRO A  31      12.571   3.462  -5.862  1.00  0.00      A       
ATOM    515  CB  PRO A  31      13.205   4.826  -5.581  1.00  0.00      A       
ATOM    516  CD  PRO A  31      14.952   3.205  -5.973  1.00  0.00      A       
ATOM    517  CG  PRO A  31      14.686   4.704  -5.886  1.00  0.00      A       
ATOM    518  HA  PRO A  31      11.927   3.201  -5.028  1.00  0.00      A       
ATOM    519  HB2 PRO A  31      12.738   5.601  -6.182  1.00  0.00      A       
ATOM    520  HB1 PRO A  31      13.109   5.079  -4.530  1.00  0.00      A       
ATOM    521  HD2 PRO A  31      15.475   2.988  -6.903  1.00  0.00      A       
ATOM    522  HD1 PRO A  31      15.559   2.890  -5.126  1.00  0.00      A       
ATOM    523  HG2 PRO A  31      14.913   5.183  -6.836  1.00  0.00      A       
ATOM    524  HG1 PRO A  31      15.257   5.159  -5.073  1.00  0.00      A       
ATOM    525  N   PRO A  31      13.672   2.513  -5.944  1.00  0.00      A       
ATOM    526  O   PRO A  31      12.186   3.056  -8.208  1.00  0.00      A       
ATOM    527  C   PHE A  32       8.648   5.331  -7.847  1.00  0.00      A       
ATOM    528  CA  PHE A  32       9.608   4.196  -8.161  1.00  0.00      A       
ATOM    529  CB  PHE A  32       8.861   2.926  -8.596  1.00  0.00      A       
ATOM    530  CD1 PHE A  32       8.009   1.643  -6.588  1.00  0.00      A       
ATOM    531  CD2 PHE A  32       6.396   2.649  -8.096  1.00  0.00      A       
ATOM    532  CE1 PHE A  32       6.968   0.986  -5.912  1.00  0.00      A       
ATOM    533  CE2 PHE A  32       5.344   2.053  -7.380  1.00  0.00      A       
ATOM    534  CG  PHE A  32       7.731   2.428  -7.716  1.00  0.00      A       
ATOM    535  CZ  PHE A  32       5.635   1.179  -6.316  1.00  0.00      A       
ATOM    536  HN  PHE A  32      10.207   4.421  -6.163  1.00  0.00      A       
ATOM    537  HA  PHE A  32      10.236   4.510  -8.980  1.00  0.00      A       
ATOM    538  HB2 PHE A  32       8.440   3.104  -9.582  1.00  0.00      A       
ATOM    539  HB1 PHE A  32       9.582   2.124  -8.734  1.00  0.00      A       
ATOM    540  HD1 PHE A  32       9.037   1.509  -6.286  1.00  0.00      A       
ATOM    541  HD2 PHE A  32       6.190   3.262  -8.961  1.00  0.00      A       
ATOM    542  HE1 PHE A  32       7.216   0.326  -5.095  1.00  0.00      A       
ATOM    543  HE2 PHE A  32       4.328   2.242  -7.693  1.00  0.00      A       
ATOM    544  HZ  PHE A  32       4.845   0.656  -5.802  1.00  0.00      A       
ATOM    545  N   PHE A  32      10.484   3.956  -7.024  1.00  0.00      A       
ATOM    546  O   PHE A  32       8.483   5.690  -6.685  1.00  0.00      A       
ATOM    547  C   GLU A  33       5.641   6.495  -9.166  1.00  0.00      A       
ATOM    548  CA  GLU A  33       7.004   6.948  -8.665  1.00  0.00      A       
ATOM    549  CB  GLU A  33       7.451   8.197  -9.420  1.00  0.00      A       
ATOM    550  CD  GLU A  33       9.182   9.846 -10.007  1.00  0.00      A       
ATOM    551  CG  GLU A  33       8.785   8.796  -8.980  1.00  0.00      A       
ATOM    552  HN  GLU A  33       8.130   5.547  -9.795  1.00  0.00      A       
ATOM    553  HA  GLU A  33       6.914   7.183  -7.609  1.00  0.00      A       
ATOM    554  HB2 GLU A  33       7.520   7.931 -10.467  1.00  0.00      A       
ATOM    555  HB1 GLU A  33       6.687   8.967  -9.321  1.00  0.00      A       
ATOM    556  HG2 GLU A  33       8.676   9.252  -7.998  1.00  0.00      A       
ATOM    557  HG1 GLU A  33       9.554   8.025  -8.937  1.00  0.00      A       
ATOM    558  N   GLU A  33       7.973   5.875  -8.850  1.00  0.00      A       
ATOM    559  O   GLU A  33       5.540   5.471  -9.850  1.00  0.00      A       
ATOM    560  OE1 GLU A  33       9.870   9.493 -10.990  1.00  0.00      A       
ATOM    561  OE2 GLU A  33       8.702  11.001  -9.924  1.00  0.00      A       
ATOM    562  C   SER A  34       2.268   8.075  -9.095  1.00  0.00      A       
ATOM    563  CA  SER A  34       3.237   6.916  -9.322  1.00  0.00      A       
ATOM    564  CB  SER A  34       2.752   5.636  -8.629  1.00  0.00      A       
ATOM    565  HN  SER A  34       4.689   8.061  -8.267  1.00  0.00      A       
ATOM    566  HA  SER A  34       3.282   6.733 -10.394  1.00  0.00      A       
ATOM    567  HB2 SER A  34       3.597   5.094  -8.218  1.00  0.00      A       
ATOM    568  HB1 SER A  34       2.087   5.887  -7.805  1.00  0.00      A       
ATOM    569  HG  SER A  34       2.759   4.601 -10.279  1.00  0.00      A       
ATOM    570  N   SER A  34       4.574   7.230  -8.843  1.00  0.00      A       
ATOM    571  O   SER A  34       2.499   8.960  -8.269  1.00  0.00      A       
ATOM    572  OG  SER A  34       2.112   4.784  -9.563  1.00  0.00      A       
ATOM    573  C   VAL A  35      -0.632   8.239  -8.233  1.00  0.00      A       
ATOM    574  CA  VAL A  35      -0.046   8.807  -9.519  1.00  0.00      A       
ATOM    575  CB  VAL A  35      -1.099   8.706 -10.649  1.00  0.00      A       
ATOM    576  CG1 VAL A  35      -2.103   9.862 -10.566  1.00  0.00      A       
ATOM    577  CG2 VAL A  35      -0.462   8.667 -12.041  1.00  0.00      A       
ATOM    578  HN  VAL A  35       1.029   7.213 -10.409  1.00  0.00      A       
ATOM    579  HA  VAL A  35       0.256   9.847  -9.374  1.00  0.00      A       
ATOM    580  HB  VAL A  35      -1.657   7.777 -10.538  1.00  0.00      A       
ATOM    581 HG11 VAL A  35      -2.623   9.844  -9.607  1.00  0.00      A       
ATOM    582 HG12 VAL A  35      -1.593  10.818 -10.677  1.00  0.00      A       
ATOM    583 HG13 VAL A  35      -2.851   9.762 -11.353  1.00  0.00      A       
ATOM    584 HG21 VAL A  35       0.115   7.749 -12.144  1.00  0.00      A       
ATOM    585 HG22 VAL A  35      -1.244   8.662 -12.800  1.00  0.00      A       
ATOM    586 HG23 VAL A  35       0.185   9.532 -12.177  1.00  0.00      A       
ATOM    587  N   VAL A  35       1.143   8.011  -9.804  1.00  0.00      A       
ATOM    588  O   VAL A  35      -0.770   7.017  -8.116  1.00  0.00      A       
ATOM    589  C   VAL A  36      -3.125   8.778  -6.395  1.00  0.00      A       
ATOM    590  CA  VAL A  36      -1.634   8.758  -6.057  1.00  0.00      A       
ATOM    591  CB  VAL A  36      -1.262   9.823  -4.993  1.00  0.00      A       
ATOM    592  CG1 VAL A  36      -1.787   9.446  -3.618  1.00  0.00      A       
ATOM    593  CG2 VAL A  36       0.247  10.069  -4.829  1.00  0.00      A       
ATOM    594  HN  VAL A  36      -0.883  10.093  -7.474  1.00  0.00      A       
ATOM    595  HA  VAL A  36      -1.347   7.736  -5.764  1.00  0.00      A       
ATOM    596  HB  VAL A  36      -1.704  10.779  -5.271  1.00  0.00      A       
ATOM    597 HG11 VAL A  36      -1.300   8.531  -3.300  1.00  0.00      A       
ATOM    598 HG12 VAL A  36      -1.536  10.220  -2.906  1.00  0.00      A       
ATOM    599 HG13 VAL A  36      -2.872   9.325  -3.645  1.00  0.00      A       
ATOM    600 HG21 VAL A  36       0.404  10.929  -4.177  1.00  0.00      A       
ATOM    601 HG22 VAL A  36       0.718   9.202  -4.367  1.00  0.00      A       
ATOM    602 HG23 VAL A  36       0.724  10.275  -5.784  1.00  0.00      A       
ATOM    603  N   VAL A  36      -0.956   9.107  -7.286  1.00  0.00      A       
ATOM    604  O   VAL A  36      -3.706   9.852  -6.517  1.00  0.00      A       
ATOM    605  C   ASN A  37      -5.833   7.385  -5.481  1.00  0.00      A       
ATOM    606  CA  ASN A  37      -5.155   7.496  -6.850  1.00  0.00      A       
ATOM    607  CB  ASN A  37      -5.442   6.252  -7.702  1.00  0.00      A       
ATOM    608  CG  ASN A  37      -4.695   6.250  -9.030  1.00  0.00      A       
ATOM    609  HN  ASN A  37      -3.233   6.753  -6.411  1.00  0.00      A       
ATOM    610  HA  ASN A  37      -5.521   8.385  -7.371  1.00  0.00      A       
ATOM    611  HB2 ASN A  37      -5.183   5.365  -7.125  1.00  0.00      A       
ATOM    612  HB1 ASN A  37      -6.508   6.222  -7.911  1.00  0.00      A       
ATOM    613 HD21 ASN A  37      -3.861   4.430  -8.688  1.00  0.00      A       
ATOM    614 HD22 ASN A  37      -3.377   5.243 -10.169  1.00  0.00      A       
ATOM    615  N   ASN A  37      -3.721   7.614  -6.630  1.00  0.00      A       
ATOM    616  ND2 ASN A  37      -3.894   5.231  -9.303  1.00  0.00      A       
ATOM    617  O   ASN A  37      -5.214   6.911  -4.526  1.00  0.00      A       
ATOM    618  OD1 ASN A  37      -4.832   7.154  -9.848  1.00  0.00      A       
ATOM    619  C   THR A  38      -9.185   7.090  -4.307  1.00  0.00      A       
ATOM    620  CA  THR A  38      -7.853   7.829  -4.119  1.00  0.00      A       
ATOM    621  CB  THR A  38      -8.067   9.309  -3.725  1.00  0.00      A       
ATOM    622  CG2 THR A  38      -6.785  10.023  -3.282  1.00  0.00      A       
ATOM    623  HN  THR A  38      -7.572   8.110  -6.210  1.00  0.00      A       
ATOM    624  HA  THR A  38      -7.293   7.335  -3.323  1.00  0.00      A       
ATOM    625  HB  THR A  38      -8.763   9.338  -2.886  1.00  0.00      A       
ATOM    626  HG1 THR A  38      -8.081   9.937  -5.594  1.00  0.00      A       
ATOM    627 HG21 THR A  38      -5.980   9.898  -4.004  1.00  0.00      A       
ATOM    628 HG22 THR A  38      -6.472   9.617  -2.324  1.00  0.00      A       
ATOM    629 HG23 THR A  38      -6.966  11.090  -3.136  1.00  0.00      A       
ATOM    630  N   THR A  38      -7.102   7.770  -5.376  1.00  0.00      A       
ATOM    631  O   THR A  38      -9.710   7.064  -5.427  1.00  0.00      A       
ATOM    632  OG1 THR A  38      -8.640  10.053  -4.792  1.00  0.00      A       
ATOM    633  C   TRP A  39     -11.720   6.092  -1.948  1.00  0.00      A       
ATOM    634  CA  TRP A  39     -11.125   5.962  -3.338  1.00  0.00      A       
ATOM    635  CB  TRP A  39     -11.100   4.519  -3.863  1.00  0.00      A       
ATOM    636  CD1 TRP A  39     -13.436   4.031  -4.718  1.00  0.00      A       
ATOM    637  CD2 TRP A  39     -12.739   2.531  -3.211  1.00  0.00      A       
ATOM    638  CE2 TRP A  39     -13.990   2.062  -3.704  1.00  0.00      A       
ATOM    639  CE3 TRP A  39     -12.087   1.729  -2.256  1.00  0.00      A       
ATOM    640  CG  TRP A  39     -12.393   3.766  -3.903  1.00  0.00      A       
ATOM    641  CH2 TRP A  39     -13.816   0.027  -2.401  1.00  0.00      A       
ATOM    642  CZ2 TRP A  39     -14.532   0.828  -3.309  1.00  0.00      A       
ATOM    643  CZ3 TRP A  39     -12.609   0.488  -1.854  1.00  0.00      A       
ATOM    644  HN  TRP A  39      -9.322   6.416  -2.341  1.00  0.00      A       
ATOM    645  HA  TRP A  39     -11.720   6.559  -4.033  1.00  0.00      A       
ATOM    646  HB2 TRP A  39     -10.727   4.541  -4.885  1.00  0.00      A       
ATOM    647  HB1 TRP A  39     -10.396   3.940  -3.272  1.00  0.00      A       
ATOM    648  HD1 TRP A  39     -13.476   4.847  -5.424  1.00  0.00      A       
ATOM    649  HE1 TRP A  39     -15.202   2.992  -5.189  1.00  0.00      A       
ATOM    650  HE3 TRP A  39     -11.154   2.072  -1.853  1.00  0.00      A       
ATOM    651  HH2 TRP A  39     -14.184  -0.944  -2.111  1.00  0.00      A       
ATOM    652  HZ2 TRP A  39     -15.469   0.487  -3.727  1.00  0.00      A       
ATOM    653  HZ3 TRP A  39     -12.064  -0.118  -1.141  1.00  0.00      A       
ATOM    654  N   TRP A  39      -9.770   6.497  -3.259  1.00  0.00      A       
ATOM    655  NE1 TRP A  39     -14.394   3.045  -4.582  1.00  0.00      A       
ATOM    656  O   TRP A  39     -11.414   5.301  -1.057  1.00  0.00      A       
ATOM    657  C   GLY A  40     -12.117   7.843   0.583  1.00  0.00      A       
ATOM    658  CA  GLY A  40     -13.142   7.430  -0.461  1.00  0.00      A       
ATOM    659  HN  GLY A  40     -12.663   7.811  -2.481  1.00  0.00      A       
ATOM    660  HA2 GLY A  40     -13.846   8.243  -0.602  1.00  0.00      A       
ATOM    661  HA1 GLY A  40     -13.681   6.548  -0.119  1.00  0.00      A       
ATOM    662  N   GLY A  40     -12.506   7.144  -1.730  1.00  0.00      A       
ATOM    663  O   GLY A  40     -11.875   9.034   0.768  1.00  0.00      A       
ATOM    664  C   GLU A  41      -9.513   6.010   2.382  1.00  0.00      A       
ATOM    665  CA  GLU A  41     -10.654   7.032   2.434  1.00  0.00      A       
ATOM    666  CB  GLU A  41     -11.466   6.964   3.745  1.00  0.00      A       
ATOM    667  CD  GLU A  41     -12.985   8.397   5.241  1.00  0.00      A       
ATOM    668  CG  GLU A  41     -12.374   8.195   3.855  1.00  0.00      A       
ATOM    669  HN  GLU A  41     -11.651   5.924   0.924  1.00  0.00      A       
ATOM    670  HA  GLU A  41     -10.182   8.014   2.369  1.00  0.00      A       
ATOM    671  HB2 GLU A  41     -12.056   6.045   3.771  1.00  0.00      A       
ATOM    672  HB1 GLU A  41     -10.781   6.967   4.593  1.00  0.00      A       
ATOM    673  HG2 GLU A  41     -11.782   9.078   3.611  1.00  0.00      A       
ATOM    674  HG1 GLU A  41     -13.165   8.119   3.119  1.00  0.00      A       
ATOM    675  N   GLU A  41     -11.538   6.866   1.280  1.00  0.00      A       
ATOM    676  O   GLU A  41      -8.990   5.591   3.418  1.00  0.00      A       
ATOM    677  OE1 GLU A  41     -12.231   8.828   6.144  1.00  0.00      A       
ATOM    678  OE2 GLU A  41     -14.223   8.256   5.403  1.00  0.00      A       
ATOM    679  C   GLU A  42      -7.192   5.501  -0.283  1.00  0.00      A       
ATOM    680  CA  GLU A  42      -7.922   4.854   0.894  1.00  0.00      A       
ATOM    681  CB  GLU A  42      -8.280   3.377   0.642  1.00  0.00      A       
ATOM    682  CD  GLU A  42      -8.744   1.486  -1.031  1.00  0.00      A       
ATOM    683  CG  GLU A  42      -8.572   2.994  -0.820  1.00  0.00      A       
ATOM    684  HN  GLU A  42      -9.559   6.015   0.342  1.00  0.00      A       
ATOM    685  HA  GLU A  42      -7.271   4.909   1.771  1.00  0.00      A       
ATOM    686  HB2 GLU A  42      -7.469   2.756   1.020  1.00  0.00      A       
ATOM    687  HB1 GLU A  42      -9.172   3.161   1.218  1.00  0.00      A       
ATOM    688  HG2 GLU A  42      -9.469   3.502  -1.138  1.00  0.00      A       
ATOM    689  HG1 GLU A  42      -7.761   3.332  -1.468  1.00  0.00      A       
ATOM    690  N   GLU A  42      -9.128   5.617   1.167  1.00  0.00      A       
ATOM    691  O   GLU A  42      -7.797   6.236  -1.076  1.00  0.00      A       
ATOM    692  OE1 GLU A  42      -9.521   0.817  -0.313  1.00  0.00      A       
ATOM    693  OE2 GLU A  42      -8.076   0.950  -1.944  1.00  0.00      A       
ATOM    694  C   ILE A  43      -4.419   4.369  -2.108  1.00  0.00      A       
ATOM    695  CA  ILE A  43      -5.042   5.616  -1.502  1.00  0.00      A       
ATOM    696  CB  ILE A  43      -3.999   6.618  -0.963  1.00  0.00      A       
ATOM    697  CD1 ILE A  43      -3.910   8.863   0.286  1.00  0.00      A       
ATOM    698  CG1 ILE A  43      -4.675   7.977  -0.694  1.00  0.00      A       
ATOM    699  CG2 ILE A  43      -2.829   6.815  -1.940  1.00  0.00      A       
ATOM    700  HN  ILE A  43      -5.500   4.523   0.244  1.00  0.00      A       
ATOM    701  HA  ILE A  43      -5.640   6.107  -2.266  1.00  0.00      A       
ATOM    702  HB  ILE A  43      -3.594   6.225  -0.029  1.00  0.00      A       
ATOM    703 HD11 ILE A  43      -4.542   9.700   0.566  1.00  0.00      A       
ATOM    704 HD12 ILE A  43      -3.656   8.296   1.180  1.00  0.00      A       
ATOM    705 HD13 ILE A  43      -3.011   9.252  -0.184  1.00  0.00      A       
ATOM    706 HG12 ILE A  43      -4.782   8.508  -1.636  1.00  0.00      A       
ATOM    707 HG11 ILE A  43      -5.669   7.824  -0.282  1.00  0.00      A       
ATOM    708 HG21 ILE A  43      -2.259   5.897  -2.063  1.00  0.00      A       
ATOM    709 HG22 ILE A  43      -3.195   7.145  -2.913  1.00  0.00      A       
ATOM    710 HG23 ILE A  43      -2.151   7.564  -1.542  1.00  0.00      A       
ATOM    711  N   ILE A  43      -5.910   5.170  -0.423  1.00  0.00      A       
ATOM    712  O   ILE A  43      -4.098   3.418  -1.401  1.00  0.00      A       
ATOM    713  C   TYR A  44      -2.890   3.831  -5.337  1.00  0.00      A       
ATOM    714  CA  TYR A  44      -3.618   3.246  -4.132  1.00  0.00      A       
ATOM    715  CB  TYR A  44      -4.690   2.212  -4.513  1.00  0.00      A       
ATOM    716  CD1 TYR A  44      -6.843   3.545  -4.808  1.00  0.00      A       
ATOM    717  CD2 TYR A  44      -5.822   2.504  -6.755  1.00  0.00      A       
ATOM    718  CE1 TYR A  44      -7.802   4.154  -5.633  1.00  0.00      A       
ATOM    719  CE2 TYR A  44      -6.803   3.083  -7.575  1.00  0.00      A       
ATOM    720  CG  TYR A  44      -5.818   2.759  -5.371  1.00  0.00      A       
ATOM    721  CZ  TYR A  44      -7.778   3.940  -7.027  1.00  0.00      A       
ATOM    722  HN  TYR A  44      -4.471   5.172  -3.971  1.00  0.00      A       
ATOM    723  HA  TYR A  44      -2.884   2.752  -3.488  1.00  0.00      A       
ATOM    724  HB2 TYR A  44      -4.198   1.413  -5.063  1.00  0.00      A       
ATOM    725  HB1 TYR A  44      -5.093   1.759  -3.600  1.00  0.00      A       
ATOM    726  HD1 TYR A  44      -6.872   3.721  -3.742  1.00  0.00      A       
ATOM    727  HD2 TYR A  44      -5.067   1.874  -7.199  1.00  0.00      A       
ATOM    728  HE1 TYR A  44      -8.552   4.778  -5.187  1.00  0.00      A       
ATOM    729  HE2 TYR A  44      -6.818   2.895  -8.631  1.00  0.00      A       
ATOM    730  HH  TYR A  44      -9.080   5.347  -7.465  1.00  0.00      A       
ATOM    731  N   TYR A  44      -4.234   4.350  -3.418  1.00  0.00      A       
ATOM    732  O   TYR A  44      -3.020   5.015  -5.653  1.00  0.00      A       
ATOM    733  OH  TYR A  44      -8.658   4.568  -7.856  1.00  0.00      A       
ATOM    734  C   PHE A  45      -0.910   2.331  -8.004  1.00  0.00      A       
ATOM    735  CA  PHE A  45      -1.266   3.523  -7.125  1.00  0.00      A       
ATOM    736  CB  PHE A  45      -0.002   4.254  -6.677  1.00  0.00      A       
ATOM    737  CD1 PHE A  45       0.295   3.902  -4.183  1.00  0.00      A       
ATOM    738  CD2 PHE A  45       1.975   3.019  -5.710  1.00  0.00      A       
ATOM    739  CE1 PHE A  45       1.087   3.537  -3.086  1.00  0.00      A       
ATOM    740  CE2 PHE A  45       2.774   2.666  -4.610  1.00  0.00      A       
ATOM    741  CG  PHE A  45       0.754   3.681  -5.496  1.00  0.00      A       
ATOM    742  CZ  PHE A  45       2.340   2.947  -3.308  1.00  0.00      A       
ATOM    743  HN  PHE A  45      -1.901   2.082  -5.696  1.00  0.00      A       
ATOM    744  HA  PHE A  45      -1.855   4.262  -7.677  1.00  0.00      A       
ATOM    745  HB2 PHE A  45       0.665   4.285  -7.529  1.00  0.00      A       
ATOM    746  HB1 PHE A  45      -0.259   5.292  -6.465  1.00  0.00      A       
ATOM    747  HD1 PHE A  45      -0.650   4.396  -4.000  1.00  0.00      A       
ATOM    748  HD2 PHE A  45       2.306   2.811  -6.718  1.00  0.00      A       
ATOM    749  HE1 PHE A  45       0.743   3.725  -2.077  1.00  0.00      A       
ATOM    750  HE2 PHE A  45       3.733   2.201  -4.749  1.00  0.00      A       
ATOM    751  HZ  PHE A  45       2.967   2.688  -2.473  1.00  0.00      A       
ATOM    752  N   PHE A  45      -2.037   3.045  -5.984  1.00  0.00      A       
ATOM    753  O   PHE A  45      -0.816   1.204  -7.504  1.00  0.00      A       
ATOM    754  C   SER A  46       0.978   1.045 -10.237  1.00  0.00      A       
ATOM    755  CA  SER A  46      -0.468   1.527 -10.283  1.00  0.00      A       
ATOM    756  CB  SER A  46      -0.837   2.058 -11.669  1.00  0.00      A       
ATOM    757  HN  SER A  46      -0.662   3.523  -9.653  1.00  0.00      A       
ATOM    758  HA  SER A  46      -1.130   0.690 -10.053  1.00  0.00      A       
ATOM    759  HB2 SER A  46      -0.123   2.818 -11.977  1.00  0.00      A       
ATOM    760  HB1 SER A  46      -0.802   1.236 -12.386  1.00  0.00      A       
ATOM    761  HG  SER A  46      -2.419   2.594 -12.606  1.00  0.00      A       
ATOM    762  N   SER A  46      -0.663   2.573  -9.292  1.00  0.00      A       
ATOM    763  O   SER A  46       1.838   1.569 -10.951  1.00  0.00      A       
ATOM    764  OG  SER A  46      -2.130   2.625 -11.664  1.00  0.00      A       
ATOM    765  C   THR A  47       3.150  -1.039 -10.493  1.00  0.00      A       
ATOM    766  CA  THR A  47       2.594  -0.456  -9.186  1.00  0.00      A       
ATOM    767  CB  THR A  47       2.612  -1.489  -8.046  1.00  0.00      A       
ATOM    768  CG2 THR A  47       2.130  -0.896  -6.718  1.00  0.00      A       
ATOM    769  HN  THR A  47       0.521  -0.230  -8.743  1.00  0.00      A       
ATOM    770  HA  THR A  47       3.243   0.374  -8.914  1.00  0.00      A       
ATOM    771  HB  THR A  47       3.644  -1.815  -7.909  1.00  0.00      A       
ATOM    772  HG1 THR A  47       1.063  -2.369  -8.890  1.00  0.00      A       
ATOM    773 HG21 THR A  47       1.073  -0.640  -6.768  1.00  0.00      A       
ATOM    774 HG22 THR A  47       2.698   0.003  -6.482  1.00  0.00      A       
ATOM    775 HG23 THR A  47       2.275  -1.623  -5.920  1.00  0.00      A       
ATOM    776  N   THR A  47       1.256   0.084  -9.360  1.00  0.00      A       
ATOM    777  O   THR A  47       2.392  -1.547 -11.326  1.00  0.00      A       
ATOM    778  OG1 THR A  47       1.825  -2.630  -8.334  1.00  0.00      A       
ATOM    779  C   PRO A  48       5.318  -3.121 -11.676  1.00  0.00      A       
ATOM    780  CA  PRO A  48       5.155  -1.599 -11.802  1.00  0.00      A       
ATOM    781  CB  PRO A  48       6.518  -0.906 -11.827  1.00  0.00      A       
ATOM    782  CD  PRO A  48       5.432  -0.297  -9.815  1.00  0.00      A       
ATOM    783  CG  PRO A  48       6.807  -0.641 -10.355  1.00  0.00      A       
ATOM    784  HA  PRO A  48       4.613  -1.371 -12.721  1.00  0.00      A       
ATOM    785  HB2 PRO A  48       7.280  -1.537 -12.262  1.00  0.00      A       
ATOM    786  HB1 PRO A  48       6.444   0.038 -12.366  1.00  0.00      A       
ATOM    787  HD2 PRO A  48       5.359  -0.597  -8.770  1.00  0.00      A       
ATOM    788  HD1 PRO A  48       5.255   0.773  -9.913  1.00  0.00      A       
ATOM    789  HG2 PRO A  48       7.140  -1.563  -9.879  1.00  0.00      A       
ATOM    790  HG1 PRO A  48       7.520   0.172 -10.209  1.00  0.00      A       
ATOM    791  N   PRO A  48       4.481  -1.012 -10.657  1.00  0.00      A       
ATOM    792  O   PRO A  48       5.678  -3.769 -12.658  1.00  0.00      A       
ATOM    793  C   VAL A  49       3.834  -5.750 -10.807  1.00  0.00      A       
ATOM    794  CA  VAL A  49       5.139  -5.147 -10.292  1.00  0.00      A       
ATOM    795  CB  VAL A  49       5.424  -5.458  -8.803  1.00  0.00      A       
ATOM    796  CG1 VAL A  49       5.335  -6.944  -8.420  1.00  0.00      A       
ATOM    797  CG2 VAL A  49       6.851  -5.016  -8.457  1.00  0.00      A       
ATOM    798  HN  VAL A  49       4.728  -3.142  -9.743  1.00  0.00      A       
ATOM    799  HA  VAL A  49       5.939  -5.570 -10.898  1.00  0.00      A       
ATOM    800  HB  VAL A  49       4.724  -4.902  -8.177  1.00  0.00      A       
ATOM    801 HG11 VAL A  49       5.651  -7.089  -7.386  1.00  0.00      A       
ATOM    802 HG12 VAL A  49       4.304  -7.286  -8.497  1.00  0.00      A       
ATOM    803 HG13 VAL A  49       5.976  -7.533  -9.078  1.00  0.00      A       
ATOM    804 HG21 VAL A  49       7.566  -5.503  -9.121  1.00  0.00      A       
ATOM    805 HG22 VAL A  49       6.951  -3.935  -8.538  1.00  0.00      A       
ATOM    806 HG23 VAL A  49       7.079  -5.322  -7.441  1.00  0.00      A       
ATOM    807  N   VAL A  49       5.103  -3.702 -10.491  1.00  0.00      A       
ATOM    808  O   VAL A  49       2.817  -5.070 -10.940  1.00  0.00      A       
ATOM    809  C   ASN A  50       2.944  -9.247 -10.861  1.00  0.00      A       
ATOM    810  CA  ASN A  50       2.727  -7.857 -11.446  1.00  0.00      A       
ATOM    811  CB  ASN A  50       2.480  -7.888 -12.963  1.00  0.00      A       
ATOM    812  CG  ASN A  50       3.703  -7.649 -13.835  1.00  0.00      A       
ATOM    813  HN  ASN A  50       4.764  -7.529 -11.088  1.00  0.00      A       
ATOM    814  HA  ASN A  50       1.855  -7.412 -10.972  1.00  0.00      A       
ATOM    815  HB2 ASN A  50       2.021  -8.839 -13.232  1.00  0.00      A       
ATOM    816  HB1 ASN A  50       1.764  -7.113 -13.197  1.00  0.00      A       
ATOM    817 HD21 ASN A  50       3.536  -5.623 -13.686  1.00  0.00      A       
ATOM    818 HD22 ASN A  50       4.787  -6.226 -14.748  1.00  0.00      A       
ATOM    819  N   ASN A  50       3.872  -7.047 -11.101  1.00  0.00      A       
ATOM    820  ND2 ASN A  50       4.017  -6.398 -14.122  1.00  0.00      A       
ATOM    821  O   ASN A  50       3.755 -10.020 -11.364  1.00  0.00      A       
ATOM    822  OD1 ASN A  50       4.341  -8.573 -14.328  1.00  0.00      A       
ATOM    823  C   VAL A  51       0.647 -10.922  -8.696  1.00  0.00      A       
ATOM    824  CA  VAL A  51       2.123 -10.837  -9.114  1.00  0.00      A       
ATOM    825  CB  VAL A  51       3.082 -10.929  -7.895  1.00  0.00      A       
ATOM    826  CG1 VAL A  51       3.011 -12.283  -7.167  1.00  0.00      A       
ATOM    827  CG2 VAL A  51       4.554 -10.720  -8.281  1.00  0.00      A       
ATOM    828  HN  VAL A  51       1.579  -8.862  -9.408  1.00  0.00      A       
ATOM    829  HA  VAL A  51       2.356 -11.628  -9.831  1.00  0.00      A       
ATOM    830  HB  VAL A  51       2.816 -10.148  -7.181  1.00  0.00      A       
ATOM    831 HG11 VAL A  51       3.761 -12.328  -6.373  1.00  0.00      A       
ATOM    832 HG12 VAL A  51       2.030 -12.415  -6.712  1.00  0.00      A       
ATOM    833 HG13 VAL A  51       3.200 -13.095  -7.871  1.00  0.00      A       
ATOM    834 HG21 VAL A  51       4.701  -9.739  -8.725  1.00  0.00      A       
ATOM    835 HG22 VAL A  51       5.182 -10.788  -7.395  1.00  0.00      A       
ATOM    836 HG23 VAL A  51       4.855 -11.483  -8.998  1.00  0.00      A       
ATOM    837  N   VAL A  51       2.246  -9.535  -9.762  1.00  0.00      A       
ATOM    838  O   VAL A  51       0.055  -9.896  -8.348  1.00  0.00      A       
ATOM    839  C   GLN A  52      -1.458 -13.407  -7.161  1.00  0.00      A       
ATOM    840  CA  GLN A  52      -1.327 -12.328  -8.242  1.00  0.00      A       
ATOM    841  CB  GLN A  52      -2.253 -12.612  -9.431  1.00  0.00      A       
ATOM    842  CD  GLN A  52      -3.730 -11.571 -11.182  1.00  0.00      A       
ATOM    843  CG  GLN A  52      -2.478 -11.390 -10.329  1.00  0.00      A       
ATOM    844  HN  GLN A  52       0.568 -12.929  -9.015  1.00  0.00      A       
ATOM    845  HA  GLN A  52      -1.671 -11.418  -7.768  1.00  0.00      A       
ATOM    846  HB2 GLN A  52      -1.854 -13.430 -10.031  1.00  0.00      A       
ATOM    847  HB1 GLN A  52      -3.217 -12.924  -9.037  1.00  0.00      A       
ATOM    848 HE21 GLN A  52      -5.029 -11.350  -9.601  1.00  0.00      A       
ATOM    849 HE22 GLN A  52      -5.716 -11.526 -11.212  1.00  0.00      A       
ATOM    850  HG2 GLN A  52      -2.584 -10.486  -9.731  1.00  0.00      A       
ATOM    851  HG1 GLN A  52      -1.607 -11.260 -10.968  1.00  0.00      A       
ATOM    852  N   GLN A  52       0.048 -12.115  -8.700  1.00  0.00      A       
ATOM    853  NE2 GLN A  52      -4.911 -11.439 -10.604  1.00  0.00      A       
ATOM    854  O   GLN A  52      -2.535 -13.559  -6.580  1.00  0.00      A       
ATOM    855  OE1 GLN A  52      -3.655 -11.875 -12.370  1.00  0.00      A       
ATOM    856  C   LYS A  53      -0.396 -14.232  -4.439  1.00  0.00      A       
ATOM    857  CA  LYS A  53      -0.294 -15.057  -5.735  1.00  0.00      A       
ATOM    858  CB  LYS A  53       1.035 -15.815  -5.921  1.00  0.00      A       
ATOM    859  CD  LYS A  53       2.251 -18.002  -5.931  1.00  0.00      A       
ATOM    860  CE  LYS A  53       2.515 -19.298  -5.164  1.00  0.00      A       
ATOM    861  CG  LYS A  53       1.106 -17.207  -5.285  1.00  0.00      A       
ATOM    862  HN  LYS A  53       0.461 -13.985  -7.393  1.00  0.00      A       
ATOM    863  HA  LYS A  53      -1.130 -15.760  -5.792  1.00  0.00      A       
ATOM    864  HB2 LYS A  53       1.184 -15.967  -6.991  1.00  0.00      A       
ATOM    865  HB1 LYS A  53       1.860 -15.201  -5.559  1.00  0.00      A       
ATOM    866  HD2 LYS A  53       1.994 -18.242  -6.965  1.00  0.00      A       
ATOM    867  HD1 LYS A  53       3.156 -17.391  -5.928  1.00  0.00      A       
ATOM    868  HE2 LYS A  53       2.498 -19.082  -4.096  1.00  0.00      A       
ATOM    869  HE1 LYS A  53       1.723 -20.021  -5.365  1.00  0.00      A       
ATOM    870  HG2 LYS A  53       1.276 -17.106  -4.212  1.00  0.00      A       
ATOM    871  HG1 LYS A  53       0.173 -17.742  -5.461  1.00  0.00      A       
ATOM    872  HZ1 LYS A  53       3.859 -20.180  -6.478  1.00  0.00      A       
ATOM    873  HZ2 LYS A  53       4.066 -20.631  -4.902  1.00  0.00      A       
ATOM    874  HZ3 LYS A  53       4.564 -19.163  -5.409  1.00  0.00      A       
ATOM    875  N   LYS A  53      -0.383 -14.133  -6.859  1.00  0.00      A       
ATOM    876  NZ  LYS A  53       3.833 -19.861  -5.516  1.00  0.00      A       
ATOM    877  O   LYS A  53       0.044 -13.076  -4.408  1.00  0.00      A       
ATOM    878  C   MET A  54      -1.134 -15.005  -0.938  1.00  0.00      A       
ATOM    879  CA  MET A  54      -1.291 -14.064  -2.132  1.00  0.00      A       
ATOM    880  CB  MET A  54      -2.686 -13.409  -2.191  1.00  0.00      A       
ATOM    881  CE  MET A  54      -5.021 -13.271  -4.555  1.00  0.00      A       
ATOM    882  CG  MET A  54      -3.898 -14.347  -2.299  1.00  0.00      A       
ATOM    883  HN  MET A  54      -1.224 -15.757  -3.412  1.00  0.00      A       
ATOM    884  HA  MET A  54      -0.559 -13.265  -2.027  1.00  0.00      A       
ATOM    885  HB2 MET A  54      -2.833 -12.823  -1.288  1.00  0.00      A       
ATOM    886  HB1 MET A  54      -2.696 -12.721  -3.035  1.00  0.00      A       
ATOM    887  HE1 MET A  54      -4.150 -12.629  -4.667  1.00  0.00      A       
ATOM    888  HE2 MET A  54      -4.813 -14.245  -4.995  1.00  0.00      A       
ATOM    889  HE3 MET A  54      -5.865 -12.815  -5.064  1.00  0.00      A       
ATOM    890  HG2 MET A  54      -3.698 -15.161  -2.995  1.00  0.00      A       
ATOM    891  HG1 MET A  54      -4.083 -14.790  -1.322  1.00  0.00      A       
ATOM    892  N   MET A  54      -0.991 -14.769  -3.376  1.00  0.00      A       
ATOM    893  O   MET A  54      -1.985 -15.856  -0.688  1.00  0.00      A       
ATOM    894  SD  MET A  54      -5.410 -13.497  -2.807  1.00  0.00      A       
ATOM    895  C   GLU A  55      -0.670 -15.696   2.102  1.00  0.00      A       
ATOM    896  CA  GLU A  55       0.227 -15.857   0.864  1.00  0.00      A       
ATOM    897  CB  GLU A  55       1.723 -15.868   1.227  1.00  0.00      A       
ATOM    898  CD  GLU A  55       1.862 -18.388   1.149  1.00  0.00      A       
ATOM    899  CG  GLU A  55       2.449 -17.080   0.622  1.00  0.00      A       
ATOM    900  HN  GLU A  55       0.651 -14.162  -0.381  1.00  0.00      A       
ATOM    901  HA  GLU A  55      -0.030 -16.831   0.443  1.00  0.00      A       
ATOM    902  HB2 GLU A  55       2.193 -14.956   0.860  1.00  0.00      A       
ATOM    903  HB1 GLU A  55       1.839 -15.895   2.311  1.00  0.00      A       
ATOM    904  HG2 GLU A  55       2.339 -17.051  -0.464  1.00  0.00      A       
ATOM    905  HG1 GLU A  55       3.510 -17.027   0.867  1.00  0.00      A       
ATOM    906  N   GLU A  55      -0.045 -14.867  -0.178  1.00  0.00      A       
ATOM    907  O   GLU A  55      -1.004 -16.699   2.723  1.00  0.00      A       
ATOM    908  OE1 GLU A  55       1.984 -18.662   2.366  1.00  0.00      A       
ATOM    909  OE2 GLU A  55       1.146 -19.063   0.378  1.00  0.00      A       
ATOM    910  C   ASN A  56      -3.140 -13.307   3.236  1.00  0.00      A       
ATOM    911  CA  ASN A  56      -1.958 -14.216   3.615  1.00  0.00      A       
ATOM    912  CB  ASN A  56      -1.093 -13.608   4.740  1.00  0.00      A       
ATOM    913  CG  ASN A  56      -1.926 -13.234   5.958  1.00  0.00      A       
ATOM    914  HN  ASN A  56      -0.846 -13.697   1.867  1.00  0.00      A       
ATOM    915  HA  ASN A  56      -2.374 -15.151   4.000  1.00  0.00      A       
ATOM    916  HB2 ASN A  56      -0.359 -14.339   5.071  1.00  0.00      A       
ATOM    917  HB1 ASN A  56      -0.566 -12.730   4.367  1.00  0.00      A       
ATOM    918 HD21 ASN A  56      -1.257 -11.298   5.968  1.00  0.00      A       
ATOM    919 HD22 ASN A  56      -2.362 -11.763   7.250  1.00  0.00      A       
ATOM    920  N   ASN A  56      -1.112 -14.479   2.440  1.00  0.00      A       
ATOM    921  ND2 ASN A  56      -1.814 -12.005   6.434  1.00  0.00      A       
ATOM    922  O   ASN A  56      -3.083 -12.113   3.538  1.00  0.00      A       
ATOM    923  OD1 ASN A  56      -2.651 -14.062   6.494  1.00  0.00      A       
ATOM    924  C   PRO A  57      -6.239 -12.739   3.362  1.00  0.00      A       
ATOM    925  CA  PRO A  57      -5.349 -13.029   2.145  1.00  0.00      A       
ATOM    926  CB  PRO A  57      -6.047 -13.833   1.048  1.00  0.00      A       
ATOM    927  CD  PRO A  57      -4.239 -15.142   1.946  1.00  0.00      A       
ATOM    928  CG  PRO A  57      -5.613 -15.277   1.288  1.00  0.00      A       
ATOM    929  HA  PRO A  57      -5.079 -12.089   1.694  1.00  0.00      A       
ATOM    930  HB2 PRO A  57      -7.129 -13.718   1.061  1.00  0.00      A       
ATOM    931  HB1 PRO A  57      -5.662 -13.504   0.084  1.00  0.00      A       
ATOM    932  HD2 PRO A  57      -4.117 -15.896   2.721  1.00  0.00      A       
ATOM    933  HD1 PRO A  57      -3.466 -15.259   1.190  1.00  0.00      A       
ATOM    934  HG2 PRO A  57      -6.307 -15.764   1.976  1.00  0.00      A       
ATOM    935  HG1 PRO A  57      -5.540 -15.822   0.342  1.00  0.00      A       
ATOM    936  N   PRO A  57      -4.160 -13.800   2.504  1.00  0.00      A       
ATOM    937  O   PRO A  57      -6.305 -13.537   4.301  1.00  0.00      A       
ATOM    938  C   ARG A  58      -9.156 -10.591   3.478  1.00  0.00      A       
ATOM    939  CA  ARG A  58      -8.022 -11.241   4.268  1.00  0.00      A       
ATOM    940  CB  ARG A  58      -7.472 -10.276   5.332  1.00  0.00      A       
ATOM    941  CD  ARG A  58      -7.309 -11.920   7.245  1.00  0.00      A       
ATOM    942  CG  ARG A  58      -6.553 -10.919   6.369  1.00  0.00      A       
ATOM    943  CZ  ARG A  58      -5.574 -13.484   8.121  1.00  0.00      A       
ATOM    944  HN  ARG A  58      -6.896 -11.021   2.510  1.00  0.00      A       
ATOM    945  HA  ARG A  58      -8.423 -12.135   4.738  1.00  0.00      A       
ATOM    946  HB2 ARG A  58      -6.923  -9.474   4.840  1.00  0.00      A       
ATOM    947  HB1 ARG A  58      -8.310  -9.833   5.865  1.00  0.00      A       
ATOM    948  HD2 ARG A  58      -8.144 -11.412   7.735  1.00  0.00      A       
ATOM    949  HD1 ARG A  58      -7.690 -12.745   6.642  1.00  0.00      A       
ATOM    950  HE  ARG A  58      -6.388 -11.904   9.126  1.00  0.00      A       
ATOM    951  HG2 ARG A  58      -5.708 -11.400   5.875  1.00  0.00      A       
ATOM    952  HG1 ARG A  58      -6.165 -10.130   7.013  1.00  0.00      A       
ATOM    953 HH11 ARG A  58      -5.924 -13.837   6.103  1.00  0.00      A       
ATOM    954 HH12 ARG A  58      -4.567 -14.638   6.788  1.00  0.00      A       
ATOM    955 HH21 ARG A  58      -5.166 -13.684  10.107  1.00  0.00      A       
ATOM    956 HH22 ARG A  58      -4.301 -14.759   9.083  1.00  0.00      A       
ATOM    957  N   ARG A  58      -6.964 -11.620   3.330  1.00  0.00      A       
ATOM    958  NE  ARG A  58      -6.424 -12.459   8.277  1.00  0.00      A       
ATOM    959  NH1 ARG A  58      -5.399 -14.075   6.943  1.00  0.00      A       
ATOM    960  NH2 ARG A  58      -4.874 -13.914   9.159  1.00  0.00      A       
ATOM    961  O   ARG A  58      -9.005 -10.339   2.285  1.00  0.00      A       
ATOM    962  C   GLU A  59     -11.819  -8.341   4.350  1.00  0.00      A       
ATOM    963  CA  GLU A  59     -11.418  -9.586   3.543  1.00  0.00      A       
ATOM    964  CB  GLU A  59     -12.589 -10.568   3.397  1.00  0.00      A       
ATOM    965  CD  GLU A  59     -13.594 -12.466   2.101  1.00  0.00      A       
ATOM    966  CG  GLU A  59     -12.368 -11.562   2.254  1.00  0.00      A       
ATOM    967  HN  GLU A  59     -10.359 -10.555   5.095  1.00  0.00      A       
ATOM    968  HA  GLU A  59     -11.136  -9.221   2.554  1.00  0.00      A       
ATOM    969  HB2 GLU A  59     -12.723 -11.103   4.342  1.00  0.00      A       
ATOM    970  HB1 GLU A  59     -13.500 -10.011   3.178  1.00  0.00      A       
ATOM    971  HG2 GLU A  59     -12.186 -10.992   1.335  1.00  0.00      A       
ATOM    972  HG1 GLU A  59     -11.495 -12.178   2.465  1.00  0.00      A       
ATOM    973  N   GLU A  59     -10.280 -10.293   4.127  1.00  0.00      A       
ATOM    974  O   GLU A  59     -12.889  -7.785   4.129  1.00  0.00      A       
ATOM    975  OE1 GLU A  59     -13.995 -13.134   3.081  1.00  0.00      A       
ATOM    976  OE2 GLU A  59     -14.208 -12.446   1.011  1.00  0.00      A       
ATOM    977  C   VAL A  60      -9.652  -6.668   6.852  1.00  0.00      A       
ATOM    978  CA  VAL A  60     -11.033  -6.792   6.198  1.00  0.00      A       
ATOM    979  CB  VAL A  60     -12.165  -7.008   7.197  1.00  0.00      A       
ATOM    980  CG1 VAL A  60     -12.258  -8.396   7.822  1.00  0.00      A       
ATOM    981  CG2 VAL A  60     -12.200  -5.965   8.318  1.00  0.00      A       
ATOM    982  HN  VAL A  60     -10.222  -8.507   5.603  1.00  0.00      A       
ATOM    983  HA  VAL A  60     -11.258  -5.892   5.634  1.00  0.00      A       
ATOM    984  HB  VAL A  60     -13.036  -6.931   6.575  1.00  0.00      A       
ATOM    985 HG11 VAL A  60     -12.393  -9.141   7.037  1.00  0.00      A       
ATOM    986 HG12 VAL A  60     -11.359  -8.603   8.400  1.00  0.00      A       
ATOM    987 HG13 VAL A  60     -13.151  -8.425   8.443  1.00  0.00      A       
ATOM    988 HG21 VAL A  60     -12.322  -4.968   7.910  1.00  0.00      A       
ATOM    989 HG22 VAL A  60     -13.008  -6.160   9.007  1.00  0.00      A       
ATOM    990 HG23 VAL A  60     -11.286  -6.005   8.905  1.00  0.00      A       
ATOM    991  N   VAL A  60     -10.982  -7.937   5.316  1.00  0.00      A       
ATOM    992  O   VAL A  60      -8.954  -7.678   6.986  1.00  0.00      A       
ATOM    993  C   VAL A  61      -8.190  -4.135   8.998  1.00  0.00      A       
ATOM    994  CA  VAL A  61      -7.993  -5.123   7.842  1.00  0.00      A       
ATOM    995  CB  VAL A  61      -7.062  -4.599   6.729  1.00  0.00      A       
ATOM    996  CG1 VAL A  61      -6.727  -5.703   5.711  1.00  0.00      A       
ATOM    997  CG2 VAL A  61      -7.651  -3.388   5.994  1.00  0.00      A       
ATOM    998  HN  VAL A  61      -9.928  -4.684   7.114  1.00  0.00      A       
ATOM    999  HA  VAL A  61      -7.553  -6.028   8.262  1.00  0.00      A       
ATOM   1000  HB  VAL A  61      -6.123  -4.302   7.187  1.00  0.00      A       
ATOM   1001 HG11 VAL A  61      -6.459  -6.625   6.240  1.00  0.00      A       
ATOM   1002 HG12 VAL A  61      -7.595  -5.896   5.085  1.00  0.00      A       
ATOM   1003 HG13 VAL A  61      -5.904  -5.378   5.071  1.00  0.00      A       
ATOM   1004 HG21 VAL A  61      -7.834  -2.577   6.700  1.00  0.00      A       
ATOM   1005 HG22 VAL A  61      -6.944  -3.048   5.248  1.00  0.00      A       
ATOM   1006 HG23 VAL A  61      -8.584  -3.643   5.492  1.00  0.00      A       
ATOM   1007  N   VAL A  61      -9.288  -5.460   7.261  1.00  0.00      A       
ATOM   1008  O   VAL A  61      -9.329  -3.883   9.424  1.00  0.00      A       
ATOM   1009  C   GLU A  62      -6.916  -1.183   9.687  1.00  0.00      A       
ATOM   1010  CA  GLU A  62      -7.117  -2.484  10.465  1.00  0.00      A       
ATOM   1011  CB  GLU A  62      -6.015  -2.623  11.514  1.00  0.00      A       
ATOM   1012  CD  GLU A  62      -5.587  -3.540  13.799  1.00  0.00      A       
ATOM   1013  CG  GLU A  62      -6.254  -3.801  12.450  1.00  0.00      A       
ATOM   1014  HN  GLU A  62      -6.175  -3.910   9.235  1.00  0.00      A       
ATOM   1015  HA  GLU A  62      -8.078  -2.429  10.977  1.00  0.00      A       
ATOM   1016  HB2 GLU A  62      -5.057  -2.737  11.020  1.00  0.00      A       
ATOM   1017  HB1 GLU A  62      -5.975  -1.718  12.111  1.00  0.00      A       
ATOM   1018  HG2 GLU A  62      -7.327  -3.944  12.580  1.00  0.00      A       
ATOM   1019  HG1 GLU A  62      -5.845  -4.691  11.992  1.00  0.00      A       
ATOM   1020  N   GLU A  62      -7.098  -3.633   9.571  1.00  0.00      A       
ATOM   1021  O   GLU A  62      -6.623  -1.183   8.494  1.00  0.00      A       
ATOM   1022  OE1 GLU A  62      -4.333  -3.486  13.859  1.00  0.00      A       
ATOM   1023  OE2 GLU A  62      -6.312  -3.233  14.774  1.00  0.00      A       
ATOM   1024  C   ILE A  63      -5.330   1.591   9.640  1.00  0.00      A       
ATOM   1025  CA  ILE A  63      -6.828   1.291   9.886  1.00  0.00      A       
ATOM   1026  CB  ILE A  63      -7.540   2.321  10.827  1.00  0.00      A       
ATOM   1027  CD1 ILE A  63      -9.846   2.830  11.947  1.00  0.00      A       
ATOM   1028  CG1 ILE A  63      -9.026   1.935  11.012  1.00  0.00      A       
ATOM   1029  CG2 ILE A  63      -7.525   3.755  10.264  1.00  0.00      A       
ATOM   1030  HN  ILE A  63      -7.056  -0.195  11.417  1.00  0.00      A       
ATOM   1031  HA  ILE A  63      -7.310   1.336   8.906  1.00  0.00      A       
ATOM   1032  HB  ILE A  63      -7.045   2.327  11.799  1.00  0.00      A       
ATOM   1033 HD11 ILE A  63     -10.751   2.307  12.257  1.00  0.00      A       
ATOM   1034 HD12 ILE A  63      -9.250   3.086  12.820  1.00  0.00      A       
ATOM   1035 HD13 ILE A  63     -10.149   3.742  11.430  1.00  0.00      A       
ATOM   1036 HG12 ILE A  63      -9.489   1.970  10.028  1.00  0.00      A       
ATOM   1037 HG11 ILE A  63      -9.098   0.924  11.413  1.00  0.00      A       
ATOM   1038 HG21 ILE A  63      -6.526   4.185  10.305  1.00  0.00      A       
ATOM   1039 HG22 ILE A  63      -7.865   3.729   9.234  1.00  0.00      A       
ATOM   1040 HG23 ILE A  63      -8.164   4.430  10.821  1.00  0.00      A       
ATOM   1041  N   ILE A  63      -7.005  -0.068  10.411  1.00  0.00      A       
ATOM   1042  O   ILE A  63      -4.988   2.718   9.311  1.00  0.00      A       
ATOM   1043  C   GLY A  64      -2.223  -0.326   9.154  1.00  0.00      A       
ATOM   1044  CA  GLY A  64      -2.986   0.855   9.737  1.00  0.00      A       
ATOM   1045  HN  GLY A  64      -4.737  -0.309  10.018  1.00  0.00      A       
ATOM   1046  HA2 GLY A  64      -2.787   1.716   9.099  1.00  0.00      A       
ATOM   1047  HA1 GLY A  64      -2.619   1.079  10.737  1.00  0.00      A       
ATOM   1048  N   GLY A  64      -4.422   0.624   9.808  1.00  0.00      A       
ATOM   1049  O   GLY A  64      -1.064  -0.538   9.520  1.00  0.00      A       
ATOM   1050  C   ASP A  65      -2.097  -1.972   6.095  1.00  0.00      A       
ATOM   1051  CA  ASP A  65      -2.223  -2.243   7.593  1.00  0.00      A       
ATOM   1052  CB  ASP A  65      -3.092  -3.495   7.751  1.00  0.00      A       
ATOM   1053  CG  ASP A  65      -3.287  -4.021   9.171  1.00  0.00      A       
ATOM   1054  HN  ASP A  65      -3.745  -0.788   7.899  1.00  0.00      A       
ATOM   1055  HA  ASP A  65      -1.231  -2.418   8.013  1.00  0.00      A       
ATOM   1056  HB2 ASP A  65      -4.050  -3.276   7.283  1.00  0.00      A       
ATOM   1057  HB1 ASP A  65      -2.632  -4.298   7.186  1.00  0.00      A       
ATOM   1058  N   ASP A  65      -2.841  -1.087   8.248  1.00  0.00      A       
ATOM   1059  O   ASP A  65      -2.665  -1.003   5.587  1.00  0.00      A       
ATOM   1060  OD1 ASP A  65      -2.405  -3.834  10.038  1.00  0.00      A       
ATOM   1061  OD2 ASP A  65      -4.317  -4.690   9.421  1.00  0.00      A       
ATOM   1062  C   VAL A  66      -1.296  -4.030   3.238  1.00  0.00      A       
ATOM   1063  CA  VAL A  66      -1.154  -2.684   3.933  1.00  0.00      A       
ATOM   1064  CB  VAL A  66       0.228  -2.057   3.685  1.00  0.00      A       
ATOM   1065  CG1 VAL A  66       0.619  -2.003   2.208  1.00  0.00      A       
ATOM   1066  CG2 VAL A  66       0.276  -0.654   4.280  1.00  0.00      A       
ATOM   1067  HN  VAL A  66      -0.931  -3.630   5.815  1.00  0.00      A       
ATOM   1068  HA  VAL A  66      -1.918  -2.025   3.521  1.00  0.00      A       
ATOM   1069  HB  VAL A  66       0.981  -2.653   4.189  1.00  0.00      A       
ATOM   1070 HG11 VAL A  66      -0.141  -1.479   1.632  1.00  0.00      A       
ATOM   1071 HG12 VAL A  66       1.566  -1.482   2.106  1.00  0.00      A       
ATOM   1072 HG13 VAL A  66       0.747  -3.016   1.822  1.00  0.00      A       
ATOM   1073 HG21 VAL A  66       0.260  -0.748   5.361  1.00  0.00      A       
ATOM   1074 HG22 VAL A  66       1.181  -0.130   3.982  1.00  0.00      A       
ATOM   1075 HG23 VAL A  66      -0.601  -0.090   3.961  1.00  0.00      A       
ATOM   1076  N   VAL A  66      -1.370  -2.829   5.369  1.00  0.00      A       
ATOM   1077  O   VAL A  66      -0.823  -5.063   3.725  1.00  0.00      A       
ATOM   1078  C   GLY A  67      -1.549  -4.808  -0.211  1.00  0.00      A       
ATOM   1079  CA  GLY A  67      -2.053  -5.134   1.178  1.00  0.00      A       
ATOM   1080  HN  GLY A  67      -2.157  -3.110   1.663  1.00  0.00      A       
ATOM   1081  HA2 GLY A  67      -1.502  -5.989   1.559  1.00  0.00      A       
ATOM   1082  HA1 GLY A  67      -3.107  -5.388   1.112  1.00  0.00      A       
ATOM   1083  N   GLY A  67      -1.907  -4.001   2.060  1.00  0.00      A       
ATOM   1084  O   GLY A  67      -1.119  -3.680  -0.488  1.00  0.00      A       
ATOM   1085  C   TYR A  68      -2.783  -5.961  -3.155  1.00  0.00      A       
ATOM   1086  CA  TYR A  68      -1.441  -5.639  -2.513  1.00  0.00      A       
ATOM   1087  CB  TYR A  68      -0.363  -6.596  -3.018  1.00  0.00      A       
ATOM   1088  CD1 TYR A  68       0.973  -5.241  -4.666  1.00  0.00      A       
ATOM   1089  CD2 TYR A  68      -0.340  -7.114  -5.507  1.00  0.00      A       
ATOM   1090  CE1 TYR A  68       1.394  -4.938  -5.971  1.00  0.00      A       
ATOM   1091  CE2 TYR A  68       0.096  -6.829  -6.813  1.00  0.00      A       
ATOM   1092  CG  TYR A  68       0.098  -6.317  -4.432  1.00  0.00      A       
ATOM   1093  CZ  TYR A  68       0.946  -5.727  -7.053  1.00  0.00      A       
ATOM   1094  HN  TYR A  68      -1.900  -6.730  -0.754  1.00  0.00      A       
ATOM   1095  HA  TYR A  68      -1.162  -4.611  -2.756  1.00  0.00      A       
ATOM   1096  HB2 TYR A  68       0.506  -6.533  -2.363  1.00  0.00      A       
ATOM   1097  HB1 TYR A  68      -0.755  -7.610  -2.946  1.00  0.00      A       
ATOM   1098  HD1 TYR A  68       1.302  -4.625  -3.839  1.00  0.00      A       
ATOM   1099  HD2 TYR A  68      -1.030  -7.930  -5.342  1.00  0.00      A       
ATOM   1100  HE1 TYR A  68       2.044  -4.092  -6.132  1.00  0.00      A       
ATOM   1101  HE2 TYR A  68      -0.239  -7.433  -7.642  1.00  0.00      A       
ATOM   1102  HH  TYR A  68       1.607  -4.513  -8.417  1.00  0.00      A       
ATOM   1103  N   TYR A  68      -1.583  -5.816  -1.077  1.00  0.00      A       
ATOM   1104  O   TYR A  68      -3.424  -6.931  -2.735  1.00  0.00      A       
ATOM   1105  OH  TYR A  68       1.330  -5.439  -8.324  1.00  0.00      A       
ATOM   1106  C   TRP A  69      -4.042  -6.093  -6.285  1.00  0.00      A       
ATOM   1107  CA  TRP A  69      -4.406  -5.423  -4.956  1.00  0.00      A       
ATOM   1108  CB  TRP A  69      -5.175  -4.109  -5.136  1.00  0.00      A       
ATOM   1109  CD1 TRP A  69      -7.535  -4.947  -4.813  1.00  0.00      A       
ATOM   1110  CD2 TRP A  69      -7.350  -3.714  -6.666  1.00  0.00      A       
ATOM   1111  CE2 TRP A  69      -8.736  -3.998  -6.474  1.00  0.00      A       
ATOM   1112  CE3 TRP A  69      -7.012  -2.965  -7.814  1.00  0.00      A       
ATOM   1113  CG  TRP A  69      -6.614  -4.275  -5.537  1.00  0.00      A       
ATOM   1114  CH2 TRP A  69      -9.376  -2.685  -8.384  1.00  0.00      A       
ATOM   1115  CZ2 TRP A  69      -9.740  -3.487  -7.298  1.00  0.00      A       
ATOM   1116  CZ3 TRP A  69      -8.015  -2.466  -8.671  1.00  0.00      A       
ATOM   1117  HN  TRP A  69      -2.559  -4.498  -4.551  1.00  0.00      A       
ATOM   1118  HA  TRP A  69      -5.053  -6.082  -4.374  1.00  0.00      A       
ATOM   1119  HB2 TRP A  69      -5.157  -3.569  -4.188  1.00  0.00      A       
ATOM   1120  HB1 TRP A  69      -4.660  -3.490  -5.866  1.00  0.00      A       
ATOM   1121  HD1 TRP A  69      -7.338  -5.463  -3.898  1.00  0.00      A       
ATOM   1122  HE1 TRP A  69      -9.641  -5.156  -4.973  1.00  0.00      A       
ATOM   1123  HE3 TRP A  69      -5.976  -2.752  -8.019  1.00  0.00      A       
ATOM   1124  HH2 TRP A  69     -10.171  -2.255  -8.977  1.00  0.00      A       
ATOM   1125  HZ2 TRP A  69     -10.786  -3.686  -7.096  1.00  0.00      A       
ATOM   1126  HZ3 TRP A  69      -7.753  -1.890  -9.546  1.00  0.00      A       
ATOM   1127  N   TRP A  69      -3.171  -5.235  -4.202  1.00  0.00      A       
ATOM   1128  NE1 TRP A  69      -8.782  -4.801  -5.368  1.00  0.00      A       
ATOM   1129  O   TRP A  69      -3.771  -5.405  -7.278  1.00  0.00      A       
ATOM   1130  C   PRO A  70      -4.241  -7.920  -8.774  1.00  0.00      A       
ATOM   1131  CA  PRO A  70      -3.456  -8.155  -7.470  1.00  0.00      A       
ATOM   1132  CB  PRO A  70      -3.427  -9.620  -7.042  1.00  0.00      A       
ATOM   1133  CD  PRO A  70      -4.610  -8.349  -5.376  1.00  0.00      A       
ATOM   1134  CG  PRO A  70      -4.365  -9.773  -5.854  1.00  0.00      A       
ATOM   1135  HA  PRO A  70      -2.431  -7.837  -7.656  1.00  0.00      A       
ATOM   1136  HB2 PRO A  70      -3.715 -10.292  -7.848  1.00  0.00      A       
ATOM   1137  HB1 PRO A  70      -2.426  -9.830  -6.694  1.00  0.00      A       
ATOM   1138  HD2 PRO A  70      -5.676  -8.153  -5.319  1.00  0.00      A       
ATOM   1139  HD1 PRO A  70      -4.264  -8.242  -4.379  1.00  0.00      A       
ATOM   1140  HG2 PRO A  70      -5.292 -10.254  -6.159  1.00  0.00      A       
ATOM   1141  HG1 PRO A  70      -3.899 -10.366  -5.073  1.00  0.00      A       
ATOM   1142  N   PRO A  70      -3.955  -7.434  -6.314  1.00  0.00      A       
ATOM   1143  O   PRO A  70      -3.599  -7.753  -9.812  1.00  0.00      A       
ATOM   1144  C   PRO A  71      -6.176  -6.728 -10.887  1.00  0.00      A       
ATOM   1145  CA  PRO A  71      -6.358  -7.985 -10.026  1.00  0.00      A       
ATOM   1146  CB  PRO A  71      -7.813  -8.249  -9.600  1.00  0.00      A       
ATOM   1147  CD  PRO A  71      -6.497  -7.850  -7.668  1.00  0.00      A       
ATOM   1148  CG  PRO A  71      -7.898  -7.690  -8.180  1.00  0.00      A       
ATOM   1149  HA  PRO A  71      -6.009  -8.844 -10.600  1.00  0.00      A       
ATOM   1150  HB2 PRO A  71      -8.529  -7.769 -10.269  1.00  0.00      A       
ATOM   1151  HB1 PRO A  71      -7.993  -9.324  -9.569  1.00  0.00      A       
ATOM   1152  HD2 PRO A  71      -6.304  -7.005  -7.008  1.00  0.00      A       
ATOM   1153  HD1 PRO A  71      -6.423  -8.804  -7.154  1.00  0.00      A       
ATOM   1154  HG2 PRO A  71      -8.168  -6.633  -8.200  1.00  0.00      A       
ATOM   1155  HG1 PRO A  71      -8.516  -8.259  -7.486  1.00  0.00      A       
ATOM   1156  N   PRO A  71      -5.591  -7.902  -8.794  1.00  0.00      A       
ATOM   1157  O   PRO A  71      -6.292  -6.829 -12.111  1.00  0.00      A       
ATOM   1158  C   GLY A  72      -4.016  -3.911 -10.789  1.00  0.00      A       
ATOM   1159  CA  GLY A  72      -5.478  -4.342 -10.937  1.00  0.00      A       
ATOM   1160  HN  GLY A  72      -5.699  -5.615  -9.271  1.00  0.00      A       
ATOM   1161  HA2 GLY A  72      -5.714  -4.415 -11.998  1.00  0.00      A       
ATOM   1162  HA1 GLY A  72      -6.115  -3.565 -10.512  1.00  0.00      A       
ATOM   1163  N   GLY A  72      -5.787  -5.600 -10.278  1.00  0.00      A       
ATOM   1164  O   GLY A  72      -3.738  -2.740 -11.034  1.00  0.00      A       
ATOM   1165  C   LYS A  73      -1.512  -3.148  -9.271  1.00  0.00      A       
ATOM   1166  CA  LYS A  73      -1.669  -4.426 -10.125  1.00  0.00      A       
ATOM   1167  CB  LYS A  73      -0.885  -4.326 -11.460  1.00  0.00      A       
ATOM   1168  CD  LYS A  73      -1.303  -6.333 -13.110  1.00  0.00      A       
ATOM   1169  CE  LYS A  73      -1.566  -5.431 -14.324  1.00  0.00      A       
ATOM   1170  CG  LYS A  73      -0.413  -5.655 -12.062  1.00  0.00      A       
ATOM   1171  HN  LYS A  73      -3.361  -5.742 -10.190  1.00  0.00      A       
ATOM   1172  HA  LYS A  73      -1.223  -5.226  -9.535  1.00  0.00      A       
ATOM   1173  HB2 LYS A  73      -1.442  -3.737 -12.189  1.00  0.00      A       
ATOM   1174  HB1 LYS A  73       0.043  -3.788 -11.272  1.00  0.00      A       
ATOM   1175  HD2 LYS A  73      -0.758  -7.217 -13.444  1.00  0.00      A       
ATOM   1176  HD1 LYS A  73      -2.247  -6.640 -12.658  1.00  0.00      A       
ATOM   1177  HE2 LYS A  73      -2.405  -4.769 -14.102  1.00  0.00      A       
ATOM   1178  HE1 LYS A  73      -0.683  -4.814 -14.492  1.00  0.00      A       
ATOM   1179  HG2 LYS A  73       0.535  -5.440 -12.552  1.00  0.00      A       
ATOM   1180  HG1 LYS A  73      -0.212  -6.362 -11.257  1.00  0.00      A       
ATOM   1181  HZ1 LYS A  73      -0.967  -6.588 -15.920  1.00  0.00      A       
ATOM   1182  HZ2 LYS A  73      -2.197  -5.605 -16.300  1.00  0.00      A       
ATOM   1183  HZ3 LYS A  73      -2.487  -6.960 -15.428  1.00  0.00      A       
ATOM   1184  N   LYS A  73      -3.080  -4.784 -10.375  1.00  0.00      A       
ATOM   1185  NZ  LYS A  73      -1.834  -6.196 -15.562  1.00  0.00      A       
ATOM   1186  O   LYS A  73      -0.606  -2.342  -9.518  1.00  0.00      A       
ATOM   1187  C   ALA A  74      -1.761  -2.051  -6.057  1.00  0.00      A       
ATOM   1188  CA  ALA A  74      -2.289  -1.720  -7.447  1.00  0.00      A       
ATOM   1189  CB  ALA A  74      -3.639  -0.996  -7.393  1.00  0.00      A       
ATOM   1190  HN  ALA A  74      -2.950  -3.688  -7.932  1.00  0.00      A       
ATOM   1191  HA  ALA A  74      -1.588  -1.028  -7.904  1.00  0.00      A       
ATOM   1192  HB1 ALA A  74      -4.030  -0.859  -8.399  1.00  0.00      A       
ATOM   1193  HB2 ALA A  74      -4.353  -1.556  -6.796  1.00  0.00      A       
ATOM   1194  HB3 ALA A  74      -3.502  -0.018  -6.931  1.00  0.00      A       
ATOM   1195  N   ALA A  74      -2.367  -2.928  -8.267  1.00  0.00      A       
ATOM   1196  O   ALA A  74      -1.808  -3.200  -5.616  1.00  0.00      A       
ATOM   1197  C   LEU A  75      -2.444  -0.826  -3.223  1.00  0.00      A       
ATOM   1198  CA  LEU A  75      -1.102  -1.076  -3.913  1.00  0.00      A       
ATOM   1199  CB  LEU A  75      -0.081  -0.017  -3.450  1.00  0.00      A       
ATOM   1200  CD1 LEU A  75       1.930  -1.369  -2.875  1.00  0.00      A       
ATOM   1201  CD2 LEU A  75       1.179   0.400  -1.249  1.00  0.00      A       
ATOM   1202  CG  LEU A  75       0.730  -0.621  -2.290  1.00  0.00      A       
ATOM   1203  HN  LEU A  75      -1.305  -0.115  -5.802  1.00  0.00      A       
ATOM   1204  HA  LEU A  75      -0.762  -2.078  -3.649  1.00  0.00      A       
ATOM   1205  HB2 LEU A  75       0.587   0.268  -4.263  1.00  0.00      A       
ATOM   1206  HB1 LEU A  75      -0.611   0.880  -3.121  1.00  0.00      A       
ATOM   1207 HD11 LEU A  75       1.582  -2.150  -3.548  1.00  0.00      A       
ATOM   1208 HD12 LEU A  75       2.505  -1.835  -2.084  1.00  0.00      A       
ATOM   1209 HD13 LEU A  75       2.570  -0.678  -3.417  1.00  0.00      A       
ATOM   1210 HD21 LEU A  75       1.431  -0.115  -0.323  1.00  0.00      A       
ATOM   1211 HD22 LEU A  75       0.366   1.095  -1.034  1.00  0.00      A       
ATOM   1212 HD23 LEU A  75       2.050   0.939  -1.598  1.00  0.00      A       
ATOM   1213  HG  LEU A  75       0.101  -1.328  -1.762  1.00  0.00      A       
ATOM   1214  N   LEU A  75      -1.276  -1.023  -5.360  1.00  0.00      A       
ATOM   1215  O   LEU A  75      -3.420  -0.527  -3.904  1.00  0.00      A       
ATOM   1216  C   CYS A  76      -2.795   0.559   0.111  1.00  0.00      A       
ATOM   1217  CA  CYS A  76      -3.468  -0.113  -1.100  1.00  0.00      A       
ATOM   1218  CB  CYS A  76      -4.541  -1.096  -0.626  1.00  0.00      A       
ATOM   1219  HN  CYS A  76      -1.654  -1.075  -1.345  1.00  0.00      A       
ATOM   1220  HA  CYS A  76      -3.925   0.662  -1.713  1.00  0.00      A       
ATOM   1221  HB2 CYS A  76      -4.033  -1.972  -0.257  1.00  0.00      A       
ATOM   1222  HB1 CYS A  76      -5.084  -0.664   0.218  1.00  0.00      A       
ATOM   1223  HG  CYS A  76      -6.383  -0.373  -1.957  1.00  0.00      A       
ATOM   1224  N   CYS A  76      -2.469  -0.821  -1.889  1.00  0.00      A       
ATOM   1225  O   CYS A  76      -1.676   0.196   0.476  1.00  0.00      A       
ATOM   1226  SG  CYS A  76      -5.722  -1.546  -1.943  1.00  0.00      A       
ATOM   1227  C   LEU A  77      -4.452   2.611   2.601  1.00  0.00      A       
ATOM   1228  CA  LEU A  77      -3.127   2.273   1.932  1.00  0.00      A       
ATOM   1229  CB  LEU A  77      -2.398   3.585   1.575  1.00  0.00      A       
ATOM   1230  CD1 LEU A  77      -0.436   4.792   0.600  1.00  0.00      A       
ATOM   1231  CD2 LEU A  77      -0.012   2.839   2.087  1.00  0.00      A       
ATOM   1232  CG  LEU A  77      -0.967   3.425   1.044  1.00  0.00      A       
ATOM   1233  HN  LEU A  77      -4.413   1.733   0.384  1.00  0.00      A       
ATOM   1234  HA  LEU A  77      -2.517   1.672   2.602  1.00  0.00      A       
ATOM   1235  HB2 LEU A  77      -2.985   4.105   0.823  1.00  0.00      A       
ATOM   1236  HB1 LEU A  77      -2.387   4.235   2.453  1.00  0.00      A       
ATOM   1237 HD11 LEU A  77      -1.080   5.198  -0.178  1.00  0.00      A       
ATOM   1238 HD12 LEU A  77       0.571   4.696   0.201  1.00  0.00      A       
ATOM   1239 HD13 LEU A  77      -0.427   5.492   1.437  1.00  0.00      A       
ATOM   1240 HD21 LEU A  77       0.987   2.785   1.662  1.00  0.00      A       
ATOM   1241 HD22 LEU A  77      -0.322   1.826   2.343  1.00  0.00      A       
ATOM   1242 HD23 LEU A  77       0.001   3.456   2.988  1.00  0.00      A       
ATOM   1243  HG  LEU A  77      -0.978   2.777   0.167  1.00  0.00      A       
ATOM   1244  N   LEU A  77      -3.486   1.506   0.747  1.00  0.00      A       
ATOM   1245  O   LEU A  77      -5.166   3.498   2.124  1.00  0.00      A       
ATOM   1246  C   PHE A  78      -5.896   2.859   5.578  1.00  0.00      A       
ATOM   1247  CA  PHE A  78      -6.090   2.012   4.327  1.00  0.00      A       
ATOM   1248  CB  PHE A  78      -6.611   0.617   4.701  1.00  0.00      A       
ATOM   1249  CD1 PHE A  78      -7.420  -0.282   2.479  1.00  0.00      A       
ATOM   1250  CD2 PHE A  78      -5.666  -1.491   3.651  1.00  0.00      A       
ATOM   1251  CE1 PHE A  78      -7.448  -1.286   1.497  1.00  0.00      A       
ATOM   1252  CE2 PHE A  78      -5.697  -2.500   2.672  1.00  0.00      A       
ATOM   1253  CG  PHE A  78      -6.559  -0.404   3.581  1.00  0.00      A       
ATOM   1254  CZ  PHE A  78      -6.611  -2.409   1.609  1.00  0.00      A       
ATOM   1255  HN  PHE A  78      -4.161   1.212   4.055  1.00  0.00      A       
ATOM   1256  HA  PHE A  78      -6.807   2.497   3.663  1.00  0.00      A       
ATOM   1257  HB2 PHE A  78      -6.055   0.230   5.553  1.00  0.00      A       
ATOM   1258  HB1 PHE A  78      -7.639   0.707   5.046  1.00  0.00      A       
ATOM   1259  HD1 PHE A  78      -8.068   0.578   2.388  1.00  0.00      A       
ATOM   1260  HD2 PHE A  78      -4.987  -1.581   4.486  1.00  0.00      A       
ATOM   1261  HE1 PHE A  78      -8.115  -1.190   0.653  1.00  0.00      A       
ATOM   1262  HE2 PHE A  78      -5.033  -3.351   2.747  1.00  0.00      A       
ATOM   1263  HZ  PHE A  78      -6.657  -3.189   0.865  1.00  0.00      A       
ATOM   1264  N   PHE A  78      -4.806   1.881   3.655  1.00  0.00      A       
ATOM   1265  O   PHE A  78      -5.115   2.470   6.437  1.00  0.00      A       
ATOM   1266  C   PHE A  79      -7.769   5.501   7.296  1.00  0.00      A       
ATOM   1267  CA  PHE A  79      -6.430   4.928   6.814  1.00  0.00      A       
ATOM   1268  CB  PHE A  79      -5.446   6.039   6.445  1.00  0.00      A       
ATOM   1269  CD1 PHE A  79      -6.721   7.791   5.120  1.00  0.00      A       
ATOM   1270  CD2 PHE A  79      -5.264   6.241   3.945  1.00  0.00      A       
ATOM   1271  CE1 PHE A  79      -7.083   8.381   3.894  1.00  0.00      A       
ATOM   1272  CE2 PHE A  79      -5.596   6.848   2.726  1.00  0.00      A       
ATOM   1273  CG  PHE A  79      -5.803   6.727   5.146  1.00  0.00      A       
ATOM   1274  CZ  PHE A  79      -6.504   7.923   2.696  1.00  0.00      A       
ATOM   1275  HN  PHE A  79      -7.133   4.320   4.897  1.00  0.00      A       
ATOM   1276  HA  PHE A  79      -5.991   4.393   7.656  1.00  0.00      A       
ATOM   1277  HB2 PHE A  79      -5.401   6.767   7.257  1.00  0.00      A       
ATOM   1278  HB1 PHE A  79      -4.454   5.593   6.357  1.00  0.00      A       
ATOM   1279  HD1 PHE A  79      -7.149   8.150   6.045  1.00  0.00      A       
ATOM   1280  HD2 PHE A  79      -4.601   5.387   3.958  1.00  0.00      A       
ATOM   1281  HE1 PHE A  79      -7.803   9.189   3.866  1.00  0.00      A       
ATOM   1282  HE2 PHE A  79      -5.154   6.463   1.819  1.00  0.00      A       
ATOM   1283  HZ  PHE A  79      -6.761   8.386   1.750  1.00  0.00      A       
ATOM   1284  N   PHE A  79      -6.581   4.001   5.685  1.00  0.00      A       
ATOM   1285  O   PHE A  79      -7.801   6.277   8.253  1.00  0.00      A       
ATOM   1286  C   GLY A  80     -11.198   4.350   6.572  1.00  0.00      A       
ATOM   1287  CA  GLY A  80     -10.227   5.335   7.212  1.00  0.00      A       
ATOM   1288  HN  GLY A  80      -8.837   4.490   5.889  1.00  0.00      A       
ATOM   1289  HA2 GLY A  80     -10.222   5.187   8.293  1.00  0.00      A       
ATOM   1290  HA1 GLY A  80     -10.528   6.358   7.001  1.00  0.00      A       
ATOM   1291  N   GLY A  80      -8.889   5.098   6.696  1.00  0.00      A       
ATOM   1292  O   GLY A  80     -10.795   3.477   5.796  1.00  0.00      A       
ATOM   1293  C   LYS A  81     -13.951   4.058   5.046  1.00  0.00      A       
ATOM   1294  CA  LYS A  81     -13.504   3.548   6.410  1.00  0.00      A       
ATOM   1295  CB  LYS A  81     -14.642   3.370   7.427  1.00  0.00      A       
ATOM   1296  CD  LYS A  81     -16.470   1.713   8.146  1.00  0.00      A       
ATOM   1297  CE  LYS A  81     -17.968   1.593   7.826  1.00  0.00      A       
ATOM   1298  CG  LYS A  81     -15.617   2.262   6.983  1.00  0.00      A       
ATOM   1299  HN  LYS A  81     -12.780   5.224   7.497  1.00  0.00      A       
ATOM   1300  HA  LYS A  81     -13.041   2.571   6.269  1.00  0.00      A       
ATOM   1301  HB2 LYS A  81     -14.198   3.090   8.386  1.00  0.00      A       
ATOM   1302  HB1 LYS A  81     -15.183   4.312   7.546  1.00  0.00      A       
ATOM   1303  HD2 LYS A  81     -16.097   0.721   8.406  1.00  0.00      A       
ATOM   1304  HD1 LYS A  81     -16.354   2.340   9.029  1.00  0.00      A       
ATOM   1305  HE2 LYS A  81     -18.105   0.960   6.946  1.00  0.00      A       
ATOM   1306  HE1 LYS A  81     -18.467   1.116   8.672  1.00  0.00      A       
ATOM   1307  HG2 LYS A  81     -16.256   2.663   6.197  1.00  0.00      A       
ATOM   1308  HG1 LYS A  81     -15.052   1.427   6.561  1.00  0.00      A       
ATOM   1309  HZ1 LYS A  81     -18.409   3.201   6.628  1.00  0.00      A       
ATOM   1310  HZ2 LYS A  81     -18.239   3.604   8.234  1.00  0.00      A       
ATOM   1311  HZ3 LYS A  81     -19.604   2.869   7.676  1.00  0.00      A       
ATOM   1312  N   LYS A  81     -12.482   4.451   6.921  1.00  0.00      A       
ATOM   1313  NZ  LYS A  81     -18.591   2.911   7.585  1.00  0.00      A       
ATOM   1314  O   LYS A  81     -14.613   5.092   4.940  1.00  0.00      A       
ATOM   1315  C   THR A  82     -15.507   3.252   2.545  1.00  0.00      A       
ATOM   1316  CA  THR A  82     -13.998   3.503   2.640  1.00  0.00      A       
ATOM   1317  CB  THR A  82     -13.207   2.505   1.772  1.00  0.00      A       
ATOM   1318  CG2 THR A  82     -11.860   3.118   1.425  1.00  0.00      A       
ATOM   1319  HN  THR A  82     -13.004   2.497   4.138  1.00  0.00      A       
ATOM   1320  HA  THR A  82     -13.808   4.528   2.310  1.00  0.00      A       
ATOM   1321  HB  THR A  82     -13.738   2.296   0.846  1.00  0.00      A       
ATOM   1322  HG1 THR A  82     -12.279   0.793   2.041  1.00  0.00      A       
ATOM   1323 HG21 THR A  82     -11.337   2.475   0.719  1.00  0.00      A       
ATOM   1324 HG22 THR A  82     -11.261   3.254   2.323  1.00  0.00      A       
ATOM   1325 HG23 THR A  82     -12.015   4.084   0.957  1.00  0.00      A       
ATOM   1326  N   THR A  82     -13.531   3.351   4.007  1.00  0.00      A       
ATOM   1327  O   THR A  82     -16.104   2.683   3.462  1.00  0.00      A       
ATOM   1328  OG1 THR A  82     -13.011   1.289   2.469  1.00  0.00      A       
ATOM   1329  C   PRO A  83     -18.016   1.991   1.054  1.00  0.00      A       
ATOM   1330  CA  PRO A  83     -17.587   3.453   1.259  1.00  0.00      A       
ATOM   1331  CB  PRO A  83     -17.937   4.296   0.032  1.00  0.00      A       
ATOM   1332  CD  PRO A  83     -15.588   4.358   0.294  1.00  0.00      A       
ATOM   1333  CG  PRO A  83     -16.653   4.301  -0.794  1.00  0.00      A       
ATOM   1334  HA  PRO A  83     -18.120   3.850   2.125  1.00  0.00      A       
ATOM   1335  HB2 PRO A  83     -18.763   3.862  -0.526  1.00  0.00      A       
ATOM   1336  HB1 PRO A  83     -18.173   5.313   0.348  1.00  0.00      A       
ATOM   1337  HD2 PRO A  83     -14.664   3.915  -0.076  1.00  0.00      A       
ATOM   1338  HD1 PRO A  83     -15.418   5.396   0.580  1.00  0.00      A       
ATOM   1339  HG2 PRO A  83     -16.562   3.366  -1.352  1.00  0.00      A       
ATOM   1340  HG1 PRO A  83     -16.598   5.162  -1.460  1.00  0.00      A       
ATOM   1341  N   PRO A  83     -16.151   3.635   1.431  1.00  0.00      A       
ATOM   1342  O   PRO A  83     -19.198   1.746   0.806  1.00  0.00      A       
ATOM   1343  C   MET A  84     -17.459  -1.272   1.886  1.00  0.00      A       
ATOM   1344  CA  MET A  84     -17.394  -0.357   0.663  1.00  0.00      A       
ATOM   1345  CB  MET A  84     -16.383  -0.804  -0.405  1.00  0.00      A       
ATOM   1346  CE  MET A  84     -16.120  -4.306  -0.500  1.00  0.00      A       
ATOM   1347  CG  MET A  84     -17.007  -1.847  -1.341  1.00  0.00      A       
ATOM   1348  HN  MET A  84     -16.161   1.207   1.372  1.00  0.00      A       
ATOM   1349  HA  MET A  84     -18.376  -0.378   0.195  1.00  0.00      A       
ATOM   1350  HB2 MET A  84     -16.111   0.059  -1.011  1.00  0.00      A       
ATOM   1351  HB1 MET A  84     -15.478  -1.193   0.063  1.00  0.00      A       
ATOM   1352  HE1 MET A  84     -15.694  -3.854   0.394  1.00  0.00      A       
ATOM   1353  HE2 MET A  84     -17.177  -4.506  -0.332  1.00  0.00      A       
ATOM   1354  HE3 MET A  84     -15.605  -5.243  -0.698  1.00  0.00      A       
ATOM   1355  HG2 MET A  84     -17.862  -2.311  -0.853  1.00  0.00      A       
ATOM   1356  HG1 MET A  84     -17.375  -1.315  -2.217  1.00  0.00      A       
ATOM   1357  N   MET A  84     -17.104   1.013   1.074  1.00  0.00      A       
ATOM   1358  O   MET A  84     -16.686  -2.218   2.018  1.00  0.00      A       
ATOM   1359  SD  MET A  84     -15.933  -3.186  -1.909  1.00  0.00      A       
ATOM   1360  C   SER A  85     -19.844  -1.449   4.689  1.00  0.00      A       
ATOM   1361  CA  SER A  85     -18.478  -1.689   4.065  1.00  0.00      A       
ATOM   1362  CB  SER A  85     -17.351  -1.279   5.027  1.00  0.00      A       
ATOM   1363  HN  SER A  85     -18.987  -0.180   2.697  1.00  0.00      A       
ATOM   1364  HA  SER A  85     -18.385  -2.756   3.860  1.00  0.00      A       
ATOM   1365  HB2 SER A  85     -17.647  -1.470   6.055  1.00  0.00      A       
ATOM   1366  HB1 SER A  85     -16.493  -1.914   4.821  1.00  0.00      A       
ATOM   1367  HG  SER A  85     -16.082   0.067   4.499  1.00  0.00      A       
ATOM   1368  N   SER A  85     -18.353  -0.957   2.819  1.00  0.00      A       
ATOM   1369  O   SER A  85     -20.683  -0.707   4.169  1.00  0.00      A       
ATOM   1370  OG  SER A  85     -16.962   0.078   4.934  1.00  0.00      A       
ATOM   1371  C   ASP A  86     -20.341  -1.671   8.189  1.00  0.00      A       
ATOM   1372  CA  ASP A  86     -20.998  -1.550   6.824  1.00  0.00      A       
ATOM   1373  CB  ASP A  86     -22.348  -2.290   6.705  1.00  0.00      A       
ATOM   1374  CG  ASP A  86     -23.540  -1.337   6.788  1.00  0.00      A       
ATOM   1375  HN  ASP A  86     -19.333  -2.667   6.216  1.00  0.00      A       
ATOM   1376  HA  ASP A  86     -21.142  -0.488   6.627  1.00  0.00      A       
ATOM   1377  HB2 ASP A  86     -22.397  -2.805   5.743  1.00  0.00      A       
ATOM   1378  HB1 ASP A  86     -22.443  -3.044   7.486  1.00  0.00      A       
ATOM   1379  N   ASP A  86     -20.050  -2.056   5.855  1.00  0.00      A       
ATOM   1380  O   ASP A  86     -20.007  -0.671   8.818  1.00  0.00      A       
ATOM   1381  OD1 ASP A  86     -23.389  -0.175   7.203  1.00  0.00      A       
ATOM   1382  OD2 ASP A  86     -24.633  -1.745   6.327  1.00  0.00      A       
ATOM   1383  C   ASP A  87     -18.154  -2.822  10.192  1.00  0.00      A       
ATOM   1384  CA  ASP A  87     -19.605  -3.217   9.953  1.00  0.00      A       
ATOM   1385  CB  ASP A  87     -19.692  -4.727  10.203  1.00  0.00      A       
ATOM   1386  CG  ASP A  87     -21.113  -5.250  10.336  1.00  0.00      A       
ATOM   1387  HN  ASP A  87     -20.278  -3.664   7.966  1.00  0.00      A       
ATOM   1388  HA  ASP A  87     -20.245  -2.700  10.670  1.00  0.00      A       
ATOM   1389  HB2 ASP A  87     -19.188  -5.253   9.391  1.00  0.00      A       
ATOM   1390  HB1 ASP A  87     -19.163  -4.966  11.127  1.00  0.00      A       
ATOM   1391  N   ASP A  87     -20.041  -2.906   8.592  1.00  0.00      A       
ATOM   1392  O   ASP A  87     -17.800  -2.346  11.272  1.00  0.00      A       
ATOM   1393  OD1 ASP A  87     -21.705  -5.095  11.429  1.00  0.00      A       
ATOM   1394  OD2 ASP A  87     -21.563  -5.923   9.381  1.00  0.00      A       
ATOM   1395  C   LYS A  88     -15.208  -2.811   8.055  1.00  0.00      A       
ATOM   1396  CA  LYS A  88     -15.848  -3.181   9.374  1.00  0.00      A       
ATOM   1397  CB  LYS A  88     -15.437  -4.573   9.877  1.00  0.00      A       
ATOM   1398  CD  LYS A  88     -15.606  -7.082   9.552  1.00  0.00      A       
ATOM   1399  CE  LYS A  88     -16.747  -7.417  10.525  1.00  0.00      A       
ATOM   1400  CG  LYS A  88     -15.718  -5.708   8.878  1.00  0.00      A       
ATOM   1401  HN  LYS A  88     -17.649  -3.404   8.315  1.00  0.00      A       
ATOM   1402  HA  LYS A  88     -15.541  -2.439  10.101  1.00  0.00      A       
ATOM   1403  HB2 LYS A  88     -14.375  -4.564  10.113  1.00  0.00      A       
ATOM   1404  HB1 LYS A  88     -15.972  -4.758  10.808  1.00  0.00      A       
ATOM   1405  HD2 LYS A  88     -15.556  -7.849   8.778  1.00  0.00      A       
ATOM   1406  HD1 LYS A  88     -14.673  -7.125  10.110  1.00  0.00      A       
ATOM   1407  HE2 LYS A  88     -16.455  -8.313  11.079  1.00  0.00      A       
ATOM   1408  HE1 LYS A  88     -16.888  -6.607  11.247  1.00  0.00      A       
ATOM   1409  HG2 LYS A  88     -16.703  -5.592   8.435  1.00  0.00      A       
ATOM   1410  HG1 LYS A  88     -14.989  -5.649   8.069  1.00  0.00      A       
ATOM   1411  HZ1 LYS A  88     -17.843  -8.264   8.985  1.00  0.00      A       
ATOM   1412  HZ2 LYS A  88     -18.485  -6.869   9.526  1.00  0.00      A       
ATOM   1413  HZ3 LYS A  88     -18.636  -8.253  10.416  1.00  0.00      A       
ATOM   1414  N   LYS A  88     -17.293  -3.126   9.220  1.00  0.00      A       
ATOM   1415  NZ  LYS A  88     -18.012  -7.707   9.823  1.00  0.00      A       
ATOM   1416  O   LYS A  88     -15.881  -2.856   7.029  1.00  0.00      A       
ATOM   1417  C   ILE A  89     -12.840  -2.939   5.971  1.00  0.00      A       
ATOM   1418  CA  ILE A  89     -13.258  -1.828   6.934  1.00  0.00      A       
ATOM   1419  CB  ILE A  89     -12.077  -0.968   7.440  1.00  0.00      A       
ATOM   1420  CD1 ILE A  89     -11.496   0.269   9.558  1.00  0.00      A       
ATOM   1421  CG1 ILE A  89     -12.534   0.111   8.453  1.00  0.00      A       
ATOM   1422  CG2 ILE A  89     -11.325  -0.258   6.296  1.00  0.00      A       
ATOM   1423  HN  ILE A  89     -13.377  -2.560   8.914  1.00  0.00      A       
ATOM   1424  HA  ILE A  89     -13.967  -1.173   6.420  1.00  0.00      A       
ATOM   1425  HB  ILE A  89     -11.368  -1.634   7.936  1.00  0.00      A       
ATOM   1426 HD11 ILE A  89     -11.530  -0.593  10.222  1.00  0.00      A       
ATOM   1427 HD12 ILE A  89     -10.504   0.337   9.109  1.00  0.00      A       
ATOM   1428 HD13 ILE A  89     -11.724   1.164  10.137  1.00  0.00      A       
ATOM   1429 HG12 ILE A  89     -12.668   1.067   7.951  1.00  0.00      A       
ATOM   1430 HG11 ILE A  89     -13.485  -0.135   8.921  1.00  0.00      A       
ATOM   1431 HG21 ILE A  89     -10.538   0.385   6.700  1.00  0.00      A       
ATOM   1432 HG22 ILE A  89     -10.851  -1.002   5.653  1.00  0.00      A       
ATOM   1433 HG23 ILE A  89     -12.020   0.336   5.697  1.00  0.00      A       
ATOM   1434  N   ILE A  89     -13.933  -2.447   8.067  1.00  0.00      A       
ATOM   1435  O   ILE A  89     -11.719  -3.453   6.015  1.00  0.00      A       
ATOM   1436  C   GLN A  90     -12.984  -3.580   2.912  1.00  0.00      A       
ATOM   1437  CA  GLN A  90     -13.576  -4.346   4.115  1.00  0.00      A       
ATOM   1438  CB  GLN A  90     -14.943  -4.991   3.795  1.00  0.00      A       
ATOM   1439  CD  GLN A  90     -16.933  -6.187   4.932  1.00  0.00      A       
ATOM   1440  CG  GLN A  90     -15.483  -5.744   5.032  1.00  0.00      A       
ATOM   1441  HN  GLN A  90     -14.742  -3.055   5.331  1.00  0.00      A       
ATOM   1442  HA  GLN A  90     -12.902  -5.115   4.480  1.00  0.00      A       
ATOM   1443  HB2 GLN A  90     -15.654  -4.214   3.507  1.00  0.00      A       
ATOM   1444  HB1 GLN A  90     -14.830  -5.691   2.965  1.00  0.00      A       
ATOM   1445 HE21 GLN A  90     -16.452  -8.010   4.220  1.00  0.00      A       
ATOM   1446 HE22 GLN A  90     -18.145  -7.718   4.468  1.00  0.00      A       
ATOM   1447  HG2 GLN A  90     -14.862  -6.613   5.219  1.00  0.00      A       
ATOM   1448  HG1 GLN A  90     -15.429  -5.110   5.912  1.00  0.00      A       
ATOM   1449  N   GLN A  90     -13.803  -3.386   5.171  1.00  0.00      A       
ATOM   1450  NE2 GLN A  90     -17.192  -7.448   4.634  1.00  0.00      A       
ATOM   1451  O   GLN A  90     -13.468  -2.485   2.603  1.00  0.00      A       
ATOM   1452  OE1 GLN A  90     -17.856  -5.430   5.216  1.00  0.00      A       
ATOM   1453  C   PRO A  91     -12.243  -4.081  -0.296  1.00  0.00      A       
ATOM   1454  CA  PRO A  91     -11.474  -3.631   0.942  1.00  0.00      A       
ATOM   1455  CB  PRO A  91     -10.047  -4.176   0.836  1.00  0.00      A       
ATOM   1456  CD  PRO A  91     -11.103  -5.122   2.779  1.00  0.00      A       
ATOM   1457  CG  PRO A  91     -10.026  -5.392   1.754  1.00  0.00      A       
ATOM   1458  HA  PRO A  91     -11.453  -2.538   0.982  1.00  0.00      A       
ATOM   1459  HB2 PRO A  91      -9.797  -4.449  -0.192  1.00  0.00      A       
ATOM   1460  HB1 PRO A  91      -9.346  -3.434   1.191  1.00  0.00      A       
ATOM   1461  HD2 PRO A  91     -11.612  -6.049   3.022  1.00  0.00      A       
ATOM   1462  HD1 PRO A  91     -10.656  -4.685   3.673  1.00  0.00      A       
ATOM   1463  HG2 PRO A  91     -10.319  -6.274   1.205  1.00  0.00      A       
ATOM   1464  HG1 PRO A  91      -9.057  -5.524   2.230  1.00  0.00      A       
ATOM   1465  N   PRO A  91     -12.024  -4.173   2.182  1.00  0.00      A       
ATOM   1466  O   PRO A  91     -13.100  -4.964  -0.250  1.00  0.00      A       
ATOM   1467  C   ALA A  92     -12.218  -5.383  -3.150  1.00  0.00      A       
ATOM   1468  CA  ALA A  92     -12.318  -3.899  -2.770  1.00  0.00      A       
ATOM   1469  CB  ALA A  92     -11.632  -3.024  -3.840  1.00  0.00      A       
ATOM   1470  HN  ALA A  92     -11.070  -2.864  -1.408  1.00  0.00      A       
ATOM   1471  HA  ALA A  92     -13.366  -3.654  -2.738  1.00  0.00      A       
ATOM   1472  HB1 ALA A  92     -11.817  -1.966  -3.642  1.00  0.00      A       
ATOM   1473  HB2 ALA A  92     -10.554  -3.198  -3.838  1.00  0.00      A       
ATOM   1474  HB3 ALA A  92     -12.013  -3.258  -4.841  1.00  0.00      A       
ATOM   1475  N   ALA A  92     -11.809  -3.563  -1.451  1.00  0.00      A       
ATOM   1476  O   ALA A  92     -12.854  -5.786  -4.122  1.00  0.00      A       
ATOM   1477  C   SER A  93     -10.554  -8.329  -1.642  1.00  0.00      A       
ATOM   1478  CA  SER A  93     -11.218  -7.606  -2.803  1.00  0.00      A       
ATOM   1479  CB  SER A  93     -10.361  -7.655  -4.086  1.00  0.00      A       
ATOM   1480  HN  SER A  93     -10.976  -5.860  -1.609  1.00  0.00      A       
ATOM   1481  HA  SER A  93     -12.185  -8.090  -2.954  1.00  0.00      A       
ATOM   1482  HB2 SER A  93     -10.915  -7.230  -4.916  1.00  0.00      A       
ATOM   1483  HB1 SER A  93      -9.461  -7.063  -3.936  1.00  0.00      A       
ATOM   1484  HG  SER A  93     -10.368  -9.160  -5.346  1.00  0.00      A       
ATOM   1485  N   SER A  93     -11.409  -6.196  -2.464  1.00  0.00      A       
ATOM   1486  O   SER A  93     -10.194  -7.704  -0.648  1.00  0.00      A       
ATOM   1487  OG  SER A  93      -9.954  -8.938  -4.484  1.00  0.00      A       
ATOM   1488  C   ALA A  94      -8.184 -10.170  -1.020  1.00  0.00      A       
ATOM   1489  CA  ALA A  94      -9.669 -10.467  -0.812  1.00  0.00      A       
ATOM   1490  CB  ALA A  94     -10.001 -11.950  -1.013  1.00  0.00      A       
ATOM   1491  HN  ALA A  94     -10.756 -10.078  -2.596  1.00  0.00      A       
ATOM   1492  HA  ALA A  94      -9.956 -10.190   0.196  1.00  0.00      A       
ATOM   1493  HB1 ALA A  94      -9.745 -12.268  -2.021  1.00  0.00      A       
ATOM   1494  HB2 ALA A  94      -9.431 -12.547  -0.302  1.00  0.00      A       
ATOM   1495  HB3 ALA A  94     -11.062 -12.121  -0.848  1.00  0.00      A       
ATOM   1496  N   ALA A  94     -10.422  -9.650  -1.739  1.00  0.00      A       
ATOM   1497  O   ALA A  94      -7.500 -10.900  -1.736  1.00  0.00      A       
ATOM   1498  C   VAL A  95      -5.500  -9.356   0.491  1.00  0.00      A       
ATOM   1499  CA  VAL A  95      -6.294  -8.663  -0.599  1.00  0.00      A       
ATOM   1500  CB  VAL A  95      -6.123  -7.133  -0.525  1.00  0.00      A       
ATOM   1501  CG1 VAL A  95      -6.879  -6.488  -1.686  1.00  0.00      A       
ATOM   1502  CG2 VAL A  95      -6.610  -6.491   0.777  1.00  0.00      A       
ATOM   1503  HN  VAL A  95      -8.305  -8.489   0.088  1.00  0.00      A       
ATOM   1504  HA  VAL A  95      -5.911  -8.998  -1.564  1.00  0.00      A       
ATOM   1505  HB  VAL A  95      -5.065  -6.899  -0.638  1.00  0.00      A       
ATOM   1506 HG11 VAL A  95      -7.951  -6.650  -1.581  1.00  0.00      A       
ATOM   1507 HG12 VAL A  95      -6.696  -5.415  -1.704  1.00  0.00      A       
ATOM   1508 HG13 VAL A  95      -6.529  -6.944  -2.612  1.00  0.00      A       
ATOM   1509 HG21 VAL A  95      -7.658  -6.733   0.938  1.00  0.00      A       
ATOM   1510 HG22 VAL A  95      -6.011  -6.853   1.614  1.00  0.00      A       
ATOM   1511 HG23 VAL A  95      -6.498  -5.411   0.730  1.00  0.00      A       
ATOM   1512  N   VAL A  95      -7.692  -9.058  -0.480  1.00  0.00      A       
ATOM   1513  O   VAL A  95      -6.011  -9.593   1.590  1.00  0.00      A       
ATOM   1514  C   ASN A  96      -3.051  -8.849   2.200  1.00  0.00      A       
ATOM   1515  CA  ASN A  96      -3.305 -10.002   1.257  1.00  0.00      A       
ATOM   1516  CB  ASN A  96      -2.007 -10.638   0.746  1.00  0.00      A       
ATOM   1517  CG  ASN A  96      -1.213  -9.869  -0.302  1.00  0.00      A       
ATOM   1518  HN  ASN A  96      -3.881  -9.470  -0.726  1.00  0.00      A       
ATOM   1519  HA  ASN A  96      -3.795 -10.722   1.879  1.00  0.00      A       
ATOM   1520  HB2 ASN A  96      -1.357 -10.766   1.604  1.00  0.00      A       
ATOM   1521  HB1 ASN A  96      -2.242 -11.629   0.379  1.00  0.00      A       
ATOM   1522 HD21 ASN A  96      -0.998 -11.528  -1.382  1.00  0.00      A       
ATOM   1523 HD22 ASN A  96      -0.097 -10.170  -1.970  1.00  0.00      A       
ATOM   1524  N   ASN A  96      -4.236  -9.653   0.206  1.00  0.00      A       
ATOM   1525  ND2 ASN A  96      -0.638 -10.605  -1.241  1.00  0.00      A       
ATOM   1526  O   ASN A  96      -3.244  -7.689   1.852  1.00  0.00      A       
ATOM   1527  OD1 ASN A  96      -1.027  -8.660  -0.238  1.00  0.00      A       
ATOM   1528  C   VAL A  97      -0.566  -8.712   4.459  1.00  0.00      A       
ATOM   1529  CA  VAL A  97      -2.019  -8.282   4.354  1.00  0.00      A       
ATOM   1530  CB  VAL A  97      -2.783  -8.281   5.694  1.00  0.00      A       
ATOM   1531  CG1 VAL A  97      -2.431  -7.009   6.471  1.00  0.00      A       
ATOM   1532  CG2 VAL A  97      -4.300  -8.328   5.484  1.00  0.00      A       
ATOM   1533  HN  VAL A  97      -2.532 -10.190   3.623  1.00  0.00      A       
ATOM   1534  HA  VAL A  97      -2.070  -7.279   3.933  1.00  0.00      A       
ATOM   1535  HB  VAL A  97      -2.502  -9.152   6.287  1.00  0.00      A       
ATOM   1536 HG11 VAL A  97      -1.365  -6.987   6.699  1.00  0.00      A       
ATOM   1537 HG12 VAL A  97      -2.687  -6.133   5.877  1.00  0.00      A       
ATOM   1538 HG13 VAL A  97      -2.988  -6.973   7.408  1.00  0.00      A       
ATOM   1539 HG21 VAL A  97      -4.583  -9.282   5.043  1.00  0.00      A       
ATOM   1540 HG22 VAL A  97      -4.804  -8.231   6.445  1.00  0.00      A       
ATOM   1541 HG23 VAL A  97      -4.611  -7.523   4.820  1.00  0.00      A       
ATOM   1542  N   VAL A  97      -2.589  -9.202   3.395  1.00  0.00      A       
ATOM   1543  O   VAL A  97      -0.254  -9.733   5.083  1.00  0.00      A       
ATOM   1544  C   ILE A  98       2.543  -7.146   4.333  1.00  0.00      A       
ATOM   1545  CA  ILE A  98       1.737  -8.262   3.681  1.00  0.00      A       
ATOM   1546  CB  ILE A  98       2.195  -8.523   2.231  1.00  0.00      A       
ATOM   1547  CD1 ILE A  98       2.377  -7.591  -0.145  1.00  0.00      A       
ATOM   1548  CG1 ILE A  98       1.880  -7.343   1.281  1.00  0.00      A       
ATOM   1549  CG2 ILE A  98       1.579  -9.845   1.749  1.00  0.00      A       
ATOM   1550  HN  ILE A  98      -0.055  -7.177   3.268  1.00  0.00      A       
ATOM   1551  HA  ILE A  98       1.948  -9.164   4.249  1.00  0.00      A       
ATOM   1552  HB  ILE A  98       3.277  -8.652   2.247  1.00  0.00      A       
ATOM   1553 HD11 ILE A  98       2.285  -6.677  -0.727  1.00  0.00      A       
ATOM   1554 HD12 ILE A  98       3.424  -7.889  -0.121  1.00  0.00      A       
ATOM   1555 HD13 ILE A  98       1.775  -8.367  -0.618  1.00  0.00      A       
ATOM   1556 HG12 ILE A  98       0.806  -7.158   1.246  1.00  0.00      A       
ATOM   1557 HG11 ILE A  98       2.372  -6.444   1.656  1.00  0.00      A       
ATOM   1558 HG21 ILE A  98       0.516  -9.701   1.632  1.00  0.00      A       
ATOM   1559 HG22 ILE A  98       2.019 -10.155   0.803  1.00  0.00      A       
ATOM   1560 HG23 ILE A  98       1.743 -10.636   2.478  1.00  0.00      A       
ATOM   1561  N   ILE A  98       0.302  -7.994   3.750  1.00  0.00      A       
ATOM   1562  O   ILE A  98       3.716  -7.358   4.655  1.00  0.00      A       
ATOM   1563  C   GLY A  99       1.829  -4.163   6.198  1.00  0.00      A       
ATOM   1564  CA  GLY A  99       2.600  -4.820   5.076  1.00  0.00      A       
ATOM   1565  HN  GLY A  99       0.946  -5.839   4.336  1.00  0.00      A       
ATOM   1566  HA2 GLY A  99       3.586  -5.089   5.435  1.00  0.00      A       
ATOM   1567  HA1 GLY A  99       2.706  -4.103   4.272  1.00  0.00      A       
ATOM   1568  N   GLY A  99       1.928  -5.982   4.555  1.00  0.00      A       
ATOM   1569  O   GLY A  99       0.691  -4.519   6.505  1.00  0.00      A       
ATOM   1570  C   LYS A 100       2.235  -0.919   7.562  1.00  0.00      A       
ATOM   1571  CA  LYS A 100       1.980  -2.374   7.897  1.00  0.00      A       
ATOM   1572  CB  LYS A 100       2.794  -2.840   9.110  1.00  0.00      A       
ATOM   1573  CD  LYS A 100       1.192  -2.868  10.986  1.00  0.00      A       
ATOM   1574  CE  LYS A 100       1.058  -2.544  12.476  1.00  0.00      A       
ATOM   1575  CG  LYS A 100       2.451  -2.215  10.454  1.00  0.00      A       
ATOM   1576  HN  LYS A 100       3.405  -2.932   6.464  1.00  0.00      A       
ATOM   1577  HA  LYS A 100       0.914  -2.550   8.056  1.00  0.00      A       
ATOM   1578  HB2 LYS A 100       2.702  -3.922   9.177  1.00  0.00      A       
ATOM   1579  HB1 LYS A 100       3.833  -2.624   8.958  1.00  0.00      A       
ATOM   1580  HD2 LYS A 100       0.348  -2.504  10.411  1.00  0.00      A       
ATOM   1581  HD1 LYS A 100       1.309  -3.936  10.836  1.00  0.00      A       
ATOM   1582  HE2 LYS A 100       1.837  -3.071  13.028  1.00  0.00      A       
ATOM   1583  HE1 LYS A 100       1.227  -1.478  12.599  1.00  0.00      A       
ATOM   1584  HG2 LYS A 100       3.270  -2.434  11.140  1.00  0.00      A       
ATOM   1585  HG1 LYS A 100       2.332  -1.136  10.368  1.00  0.00      A       
ATOM   1586  HZ1 LYS A 100      -0.545  -3.826  12.822  1.00  0.00      A       
ATOM   1587  HZ2 LYS A 100      -0.993  -2.286  12.617  1.00  0.00      A       
ATOM   1588  HZ3 LYS A 100      -0.304  -2.728  14.028  1.00  0.00      A       
ATOM   1589  N   LYS A 100       2.458  -3.144   6.767  1.00  0.00      A       
ATOM   1590  NZ  LYS A 100      -0.269  -2.874  13.029  1.00  0.00      A       
ATOM   1591  O   LYS A 100       3.327  -0.601   7.083  1.00  0.00      A       
ATOM   1592  C   ILE A 101       2.214   1.631   9.098  1.00  0.00      A       
ATOM   1593  CA  ILE A 101       1.486   1.392   7.785  1.00  0.00      A       
ATOM   1594  CB  ILE A 101       0.164   2.185   7.666  1.00  0.00      A       
ATOM   1595  CD1 ILE A 101      -1.867   2.577   6.094  1.00  0.00      A       
ATOM   1596  CG1 ILE A 101      -0.570   1.817   6.361  1.00  0.00      A       
ATOM   1597  CG2 ILE A 101       0.462   3.694   7.707  1.00  0.00      A       
ATOM   1598  HN  ILE A 101       0.395  -0.343   8.228  1.00  0.00      A       
ATOM   1599  HA  ILE A 101       2.136   1.662   6.954  1.00  0.00      A       
ATOM   1600  HB  ILE A 101      -0.479   1.912   8.505  1.00  0.00      A       
ATOM   1601 HD11 ILE A 101      -2.373   2.112   5.247  1.00  0.00      A       
ATOM   1602 HD12 ILE A 101      -2.505   2.528   6.979  1.00  0.00      A       
ATOM   1603 HD13 ILE A 101      -1.654   3.614   5.842  1.00  0.00      A       
ATOM   1604 HG12 ILE A 101       0.102   1.951   5.509  1.00  0.00      A       
ATOM   1605 HG11 ILE A 101      -0.864   0.775   6.434  1.00  0.00      A       
ATOM   1606 HG21 ILE A 101      -0.461   4.269   7.653  1.00  0.00      A       
ATOM   1607 HG22 ILE A 101       0.955   3.961   8.643  1.00  0.00      A       
ATOM   1608 HG23 ILE A 101       1.101   3.977   6.869  1.00  0.00      A       
ATOM   1609  N   ILE A 101       1.256  -0.045   7.782  1.00  0.00      A       
ATOM   1610  O   ILE A 101       1.591   1.636  10.158  1.00  0.00      A       
ATOM   1611  C   VAL A 102       4.268   3.453  10.585  1.00  0.00      A       
ATOM   1612  CA  VAL A 102       4.317   1.955  10.260  1.00  0.00      A       
ATOM   1613  CB  VAL A 102       5.763   1.453  10.108  1.00  0.00      A       
ATOM   1614  CG1 VAL A 102       5.797  -0.081   9.974  1.00  0.00      A       
ATOM   1615  CG2 VAL A 102       6.494   2.103   8.917  1.00  0.00      A       
ATOM   1616  HN  VAL A 102       4.004   1.692   8.157  1.00  0.00      A       
ATOM   1617  HA  VAL A 102       3.867   1.427  11.106  1.00  0.00      A       
ATOM   1618  HB  VAL A 102       6.301   1.708  11.021  1.00  0.00      A       
ATOM   1619 HG11 VAL A 102       5.265  -0.527  10.821  1.00  0.00      A       
ATOM   1620 HG12 VAL A 102       5.321  -0.401   9.042  1.00  0.00      A       
ATOM   1621 HG13 VAL A 102       6.835  -0.422   9.997  1.00  0.00      A       
ATOM   1622 HG21 VAL A 102       7.550   1.856   8.956  1.00  0.00      A       
ATOM   1623 HG22 VAL A 102       6.095   1.725   7.980  1.00  0.00      A       
ATOM   1624 HG23 VAL A 102       6.390   3.194   8.944  1.00  0.00      A       
ATOM   1625  N   VAL A 102       3.543   1.671   9.056  1.00  0.00      A       
ATOM   1626  O   VAL A 102       4.491   3.845  11.727  1.00  0.00      A       
ATOM   1627  C   GLU A 103       3.054   6.387   8.756  1.00  0.00      A       
ATOM   1628  CA  GLU A 103       4.058   5.741   9.711  1.00  0.00      A       
ATOM   1629  CB  GLU A 103       5.500   6.119   9.393  1.00  0.00      A       
ATOM   1630  CD  GLU A 103       5.348   8.712   9.702  1.00  0.00      A       
ATOM   1631  CG  GLU A 103       5.803   7.500   8.876  1.00  0.00      A       
ATOM   1632  HN  GLU A 103       4.099   3.940   8.630  1.00  0.00      A       
ATOM   1633  HA  GLU A 103       3.832   6.054  10.728  1.00  0.00      A       
ATOM   1634  HB2 GLU A 103       6.090   5.984  10.275  1.00  0.00      A       
ATOM   1635  HB1 GLU A 103       5.869   5.434   8.632  1.00  0.00      A       
ATOM   1636  HG2 GLU A 103       6.876   7.523   8.809  1.00  0.00      A       
ATOM   1637  HG1 GLU A 103       5.394   7.523   7.874  1.00  0.00      A       
ATOM   1638  N   GLU A 103       4.021   4.296   9.583  1.00  0.00      A       
ATOM   1639  O   GLU A 103       2.739   5.829   7.711  1.00  0.00      A       
ATOM   1640  OE1 GLU A 103       4.628   8.586  10.720  1.00  0.00      A       
ATOM   1641  OE2 GLU A 103       5.598   9.840   9.229  1.00  0.00      A       
ATOM   1642  C   GLY A 104       0.514   8.575   8.201  1.00  0.00      A       
ATOM   1643  CA  GLY A 104       2.039   8.558   8.101  1.00  0.00      A       
ATOM   1644  HN  GLY A 104       3.057   8.038   9.885  1.00  0.00      A       
ATOM   1645  HA2 GLY A 104       2.438   9.558   8.308  1.00  0.00      A       
ATOM   1646  HA1 GLY A 104       2.299   8.284   7.077  1.00  0.00      A       
ATOM   1647  N   GLY A 104       2.653   7.625   9.045  1.00  0.00      A       
ATOM   1648  O   GLY A 104      -0.154   9.073   7.300  1.00  0.00      A       
ATOM   1649  C   LEU A 105      -2.421   8.808   9.324  1.00  0.00      A       
ATOM   1650  CA  LEU A 105      -1.452   7.624   9.321  1.00  0.00      A       
ATOM   1651  CB  LEU A 105      -1.699   6.790  10.583  1.00  0.00      A       
ATOM   1652  CD1 LEU A 105      -2.379   4.471   9.831  1.00  0.00      A       
ATOM   1653  CD2 LEU A 105      -3.624   5.642  11.703  1.00  0.00      A       
ATOM   1654  CG  LEU A 105      -2.871   5.808  10.386  1.00  0.00      A       
ATOM   1655  HN  LEU A 105       0.556   7.638   9.974  1.00  0.00      A       
ATOM   1656  HA  LEU A 105      -1.656   7.003   8.441  1.00  0.00      A       
ATOM   1657  HB2 LEU A 105      -0.804   6.233  10.878  1.00  0.00      A       
ATOM   1658  HB1 LEU A 105      -1.932   7.476  11.398  1.00  0.00      A       
ATOM   1659 HD11 LEU A 105      -2.479   4.460   8.743  1.00  0.00      A       
ATOM   1660 HD12 LEU A 105      -2.978   3.664  10.243  1.00  0.00      A       
ATOM   1661 HD13 LEU A 105      -1.349   4.266  10.116  1.00  0.00      A       
ATOM   1662 HD21 LEU A 105      -3.989   6.625  12.005  1.00  0.00      A       
ATOM   1663 HD22 LEU A 105      -2.956   5.223  12.459  1.00  0.00      A       
ATOM   1664 HD23 LEU A 105      -4.477   4.985  11.535  1.00  0.00      A       
ATOM   1665  HG  LEU A 105      -3.594   6.197   9.671  1.00  0.00      A       
ATOM   1666  N   LEU A 105      -0.050   8.002   9.263  1.00  0.00      A       
ATOM   1667  O   LEU A 105      -3.615   8.582   9.169  1.00  0.00      A       
ATOM   1668  C   GLU A 106      -2.533  12.035   8.219  1.00  0.00      A       
ATOM   1669  CA  GLU A 106      -2.781  11.234   9.496  1.00  0.00      A       
ATOM   1670  CB  GLU A 106      -2.534  12.064  10.766  1.00  0.00      A       
ATOM   1671  CD  GLU A 106      -3.038  11.942  13.299  1.00  0.00      A       
ATOM   1672  CG  GLU A 106      -2.576  11.202  12.041  1.00  0.00      A       
ATOM   1673  HN  GLU A 106      -0.959  10.092   9.701  1.00  0.00      A       
ATOM   1674  HA  GLU A 106      -3.831  10.935   9.501  1.00  0.00      A       
ATOM   1675  HB2 GLU A 106      -1.571  12.575  10.708  1.00  0.00      A       
ATOM   1676  HB1 GLU A 106      -3.318  12.813  10.806  1.00  0.00      A       
ATOM   1677  HG2 GLU A 106      -3.266  10.368  11.881  1.00  0.00      A       
ATOM   1678  HG1 GLU A 106      -1.586  10.782  12.221  1.00  0.00      A       
ATOM   1679  N   GLU A 106      -1.946  10.037   9.514  1.00  0.00      A       
ATOM   1680  O   GLU A 106      -3.476  12.581   7.653  1.00  0.00      A       
ATOM   1681  OE1 GLU A 106      -2.860  13.174  13.450  1.00  0.00      A       
ATOM   1682  OE2 GLU A 106      -3.628  11.261  14.172  1.00  0.00      A       
ATOM   1683  C   ASP A 107      -1.520  12.204   5.264  1.00  0.00      A       
ATOM   1684  CA  ASP A 107      -0.911  12.816   6.524  1.00  0.00      A       
ATOM   1685  CB  ASP A 107       0.615  12.948   6.411  1.00  0.00      A       
ATOM   1686  CG  ASP A 107       1.125  14.194   7.134  1.00  0.00      A       
ATOM   1687  HN  ASP A 107      -0.572  11.533   8.195  1.00  0.00      A       
ATOM   1688  HA  ASP A 107      -1.284  13.835   6.600  1.00  0.00      A       
ATOM   1689  HB2 ASP A 107       1.107  12.054   6.798  1.00  0.00      A       
ATOM   1690  HB1 ASP A 107       0.870  13.077   5.358  1.00  0.00      A       
ATOM   1691  N   ASP A 107      -1.290  12.058   7.722  1.00  0.00      A       
ATOM   1692  O   ASP A 107      -1.632  12.871   4.239  1.00  0.00      A       
ATOM   1693  OD1 ASP A 107       0.618  14.531   8.225  1.00  0.00      A       
ATOM   1694  OD2 ASP A 107       1.987  14.908   6.579  1.00  0.00      A       
ATOM   1695  C   LEU A 108      -4.038  10.957   3.961  1.00  0.00      A       
ATOM   1696  CA  LEU A 108      -2.662  10.320   4.215  1.00  0.00      A       
ATOM   1697  CB  LEU A 108      -2.683   8.799   4.438  1.00  0.00      A       
ATOM   1698  CD1 LEU A 108      -0.176   8.715   3.764  1.00  0.00      A       
ATOM   1699  CD2 LEU A 108      -1.430   6.626   4.295  1.00  0.00      A       
ATOM   1700  CG  LEU A 108      -1.558   8.039   3.709  1.00  0.00      A       
ATOM   1701  HN  LEU A 108      -1.840  10.442   6.184  1.00  0.00      A       
ATOM   1702  HA  LEU A 108      -2.102  10.506   3.306  1.00  0.00      A       
ATOM   1703  HB2 LEU A 108      -2.607   8.585   5.502  1.00  0.00      A       
ATOM   1704  HB1 LEU A 108      -3.634   8.410   4.083  1.00  0.00      A       
ATOM   1705 HD11 LEU A 108       0.552   8.092   3.248  1.00  0.00      A       
ATOM   1706 HD12 LEU A 108       0.126   8.868   4.799  1.00  0.00      A       
ATOM   1707 HD13 LEU A 108      -0.192   9.681   3.259  1.00  0.00      A       
ATOM   1708 HD21 LEU A 108      -0.676   6.061   3.748  1.00  0.00      A       
ATOM   1709 HD22 LEU A 108      -2.383   6.106   4.209  1.00  0.00      A       
ATOM   1710 HD23 LEU A 108      -1.145   6.677   5.347  1.00  0.00      A       
ATOM   1711  HG  LEU A 108      -1.851   7.944   2.669  1.00  0.00      A       
ATOM   1712  N   LEU A 108      -1.957  10.951   5.318  1.00  0.00      A       
ATOM   1713  O   LEU A 108      -4.450  11.037   2.806  1.00  0.00      A       
ATOM   1714  C   LYS A 109      -5.853  13.483   3.915  1.00  0.00      A       
ATOM   1715  CA  LYS A 109      -6.002  12.203   4.734  1.00  0.00      A       
ATOM   1716  CB  LYS A 109      -6.687  12.546   6.062  1.00  0.00      A       
ATOM   1717  CD  LYS A 109      -8.094  11.387   7.876  1.00  0.00      A       
ATOM   1718  CE  LYS A 109      -8.050  10.110   8.715  1.00  0.00      A       
ATOM   1719  CG  LYS A 109      -6.871  11.325   6.963  1.00  0.00      A       
ATOM   1720  HN  LYS A 109      -4.433  11.404   5.921  1.00  0.00      A       
ATOM   1721  HA  LYS A 109      -6.650  11.522   4.180  1.00  0.00      A       
ATOM   1722  HB2 LYS A 109      -6.111  13.306   6.594  1.00  0.00      A       
ATOM   1723  HB1 LYS A 109      -7.661  12.950   5.817  1.00  0.00      A       
ATOM   1724  HD2 LYS A 109      -8.043  12.271   8.509  1.00  0.00      A       
ATOM   1725  HD1 LYS A 109      -9.004  11.406   7.274  1.00  0.00      A       
ATOM   1726  HE2 LYS A 109      -8.172   9.256   8.044  1.00  0.00      A       
ATOM   1727  HE1 LYS A 109      -7.067  10.032   9.182  1.00  0.00      A       
ATOM   1728  HG2 LYS A 109      -6.972  10.439   6.339  1.00  0.00      A       
ATOM   1729  HG1 LYS A 109      -5.980  11.232   7.582  1.00  0.00      A       
ATOM   1730  HZ1 LYS A 109     -10.021  10.145   9.312  1.00  0.00      A       
ATOM   1731  HZ2 LYS A 109      -8.971  10.775  10.451  1.00  0.00      A       
ATOM   1732  HZ3 LYS A 109      -9.066   9.150  10.197  1.00  0.00      A       
ATOM   1733  N   LYS A 109      -4.728  11.522   4.961  1.00  0.00      A       
ATOM   1734  NZ  LYS A 109      -9.105  10.061   9.744  1.00  0.00      A       
ATOM   1735  O   LYS A 109      -6.842  13.956   3.354  1.00  0.00      A       
ATOM   1736  C   LYS A 110      -3.894  15.334   1.867  1.00  0.00      A       
ATOM   1737  CA  LYS A 110      -4.475  15.413   3.275  1.00  0.00      A       
ATOM   1738  CB  LYS A 110      -3.647  16.312   4.203  1.00  0.00      A       
ATOM   1739  CD  LYS A 110      -1.354  16.962   5.083  1.00  0.00      A       
ATOM   1740  CE  LYS A 110       0.122  16.728   4.765  1.00  0.00      A       
ATOM   1741  CG  LYS A 110      -2.196  15.873   4.414  1.00  0.00      A       
ATOM   1742  HN  LYS A 110      -3.871  13.693   4.354  1.00  0.00      A       
ATOM   1743  HA  LYS A 110      -5.447  15.896   3.170  1.00  0.00      A       
ATOM   1744  HB2 LYS A 110      -3.636  17.292   3.748  1.00  0.00      A       
ATOM   1745  HB1 LYS A 110      -4.147  16.391   5.168  1.00  0.00      A       
ATOM   1746  HD2 LYS A 110      -1.636  17.929   4.685  1.00  0.00      A       
ATOM   1747  HD1 LYS A 110      -1.527  16.944   6.159  1.00  0.00      A       
ATOM   1748  HE2 LYS A 110       0.420  15.746   5.134  1.00  0.00      A       
ATOM   1749  HE1 LYS A 110       0.241  16.743   3.681  1.00  0.00      A       
ATOM   1750  HG2 LYS A 110      -2.196  15.002   5.059  1.00  0.00      A       
ATOM   1751  HG1 LYS A 110      -1.755  15.623   3.448  1.00  0.00      A       
ATOM   1752  HZ1 LYS A 110       0.753  18.679   5.007  1.00  0.00      A       
ATOM   1753  HZ2 LYS A 110       1.955  17.573   5.073  1.00  0.00      A       
ATOM   1754  HZ3 LYS A 110       0.947  17.724   6.364  1.00  0.00      A       
ATOM   1755  N   LYS A 110      -4.667  14.102   3.885  1.00  0.00      A       
ATOM   1756  NZ  LYS A 110       1.000  17.760   5.349  1.00  0.00      A       
ATOM   1757  O   LYS A 110      -3.570  16.384   1.310  1.00  0.00      A       
ATOM   1758  C   ILE A 111      -4.413  14.365  -1.050  1.00  0.00      A       
ATOM   1759  CA  ILE A 111      -3.259  13.996  -0.084  1.00  0.00      A       
ATOM   1760  CB  ILE A 111      -2.600  12.594  -0.247  1.00  0.00      A       
ATOM   1761  CD1 ILE A 111      -0.519  12.904   1.347  1.00  0.00      A       
ATOM   1762  CG1 ILE A 111      -1.766  12.092   0.962  1.00  0.00      A       
ATOM   1763  CG2 ILE A 111      -1.649  12.562  -1.443  1.00  0.00      A       
ATOM   1764  HN  ILE A 111      -4.051  13.311   1.757  1.00  0.00      A       
ATOM   1765  HA  ILE A 111      -2.496  14.741  -0.274  1.00  0.00      A       
ATOM   1766  HB  ILE A 111      -3.382  11.856  -0.415  1.00  0.00      A       
ATOM   1767 HD11 ILE A 111       0.180  12.966   0.516  1.00  0.00      A       
ATOM   1768 HD12 ILE A 111      -0.814  13.901   1.670  1.00  0.00      A       
ATOM   1769 HD13 ILE A 111      -0.011  12.403   2.171  1.00  0.00      A       
ATOM   1770 HG12 ILE A 111      -2.407  12.051   1.832  1.00  0.00      A       
ATOM   1771 HG11 ILE A 111      -1.451  11.066   0.766  1.00  0.00      A       
ATOM   1772 HG21 ILE A 111      -0.981  13.419  -1.405  1.00  0.00      A       
ATOM   1773 HG22 ILE A 111      -1.045  11.658  -1.418  1.00  0.00      A       
ATOM   1774 HG23 ILE A 111      -2.223  12.564  -2.365  1.00  0.00      A       
ATOM   1775  N   ILE A 111      -3.729  14.149   1.287  1.00  0.00      A       
ATOM   1776  O   ILE A 111      -5.564  14.557  -0.634  1.00  0.00      A       
ATOM   1777  C   LYS A 112      -4.932  13.446  -4.282  1.00  0.00      A       
ATOM   1778  CA  LYS A 112      -5.065  14.697  -3.426  1.00  0.00      A       
ATOM   1779  CB  LYS A 112      -4.783  15.911  -4.326  1.00  0.00      A       
ATOM   1780  CD  LYS A 112      -6.265  17.798  -3.674  1.00  0.00      A       
ATOM   1781  CE  LYS A 112      -6.491  18.935  -2.689  1.00  0.00      A       
ATOM   1782  CG  LYS A 112      -4.842  17.244  -3.595  1.00  0.00      A       
ATOM   1783  HN  LYS A 112      -3.157  14.389  -2.635  1.00  0.00      A       
ATOM   1784  HA  LYS A 112      -6.077  14.797  -3.025  1.00  0.00      A       
ATOM   1785  HB2 LYS A 112      -3.811  15.813  -4.778  1.00  0.00      A       
ATOM   1786  HB1 LYS A 112      -5.488  15.932  -5.158  1.00  0.00      A       
ATOM   1787  HD2 LYS A 112      -6.481  18.130  -4.686  1.00  0.00      A       
ATOM   1788  HD1 LYS A 112      -6.964  17.002  -3.419  1.00  0.00      A       
ATOM   1789  HE2 LYS A 112      -7.474  19.368  -2.870  1.00  0.00      A       
ATOM   1790  HE1 LYS A 112      -6.502  18.457  -1.713  1.00  0.00      A       
ATOM   1791  HG2 LYS A 112      -4.542  17.120  -2.556  1.00  0.00      A       
ATOM   1792  HG1 LYS A 112      -4.151  17.930  -4.077  1.00  0.00      A       
ATOM   1793  HZ1 LYS A 112      -5.394  20.445  -3.640  1.00  0.00      A       
ATOM   1794  HZ2 LYS A 112      -4.536  19.595  -2.509  1.00  0.00      A       
ATOM   1795  HZ3 LYS A 112      -5.613  20.702  -2.038  1.00  0.00      A       
ATOM   1796  N   LYS A 112      -4.100  14.577  -2.331  1.00  0.00      A       
ATOM   1797  NZ  LYS A 112      -5.444  19.987  -2.737  1.00  0.00      A       
ATOM   1798  O   LYS A 112      -3.945  12.716  -4.174  1.00  0.00      A       
ATOM   1799  C   ASP A 113      -4.757  12.470  -7.345  1.00  0.00      A       
ATOM   1800  CA  ASP A 113      -5.844  12.262  -6.267  1.00  0.00      A       
ATOM   1801  CB  ASP A 113      -7.253  12.265  -6.858  1.00  0.00      A       
ATOM   1802  CG  ASP A 113      -7.532  11.070  -7.758  1.00  0.00      A       
ATOM   1803  HN  ASP A 113      -6.534  14.030  -5.343  1.00  0.00      A       
ATOM   1804  HA  ASP A 113      -5.677  11.293  -5.795  1.00  0.00      A       
ATOM   1805  HB2 ASP A 113      -7.978  12.242  -6.047  1.00  0.00      A       
ATOM   1806  HB1 ASP A 113      -7.401  13.193  -7.405  1.00  0.00      A       
ATOM   1807  N   ASP A 113      -5.831  13.304  -5.244  1.00  0.00      A       
ATOM   1808  O   ASP A 113      -4.982  12.218  -8.529  1.00  0.00      A       
ATOM   1809  OD1 ASP A 113      -7.560   9.932  -7.235  1.00  0.00      A       
ATOM   1810  OD2 ASP A 113      -7.876  11.307  -8.940  1.00  0.00      A       
ATOM   1811  C   GLY A 114      -1.325  13.987  -7.251  1.00  0.00      A       
ATOM   1812  CA  GLY A 114      -2.480  13.218  -7.888  1.00  0.00      A       
ATOM   1813  HN  GLY A 114      -3.435  13.099  -5.971  1.00  0.00      A       
ATOM   1814  HA2 GLY A 114      -2.114  12.262  -8.261  1.00  0.00      A       
ATOM   1815  HA1 GLY A 114      -2.855  13.785  -8.740  1.00  0.00      A       
ATOM   1816  N   GLY A 114      -3.578  12.976  -6.964  1.00  0.00      A       
ATOM   1817  O   GLY A 114      -0.901  15.011  -7.787  1.00  0.00      A       
ATOM   1818  C   GLU A 115       1.647  13.522  -5.558  1.00  0.00      A       
ATOM   1819  CA  GLU A 115       0.290  14.216  -5.384  1.00  0.00      A       
ATOM   1820  CB  GLU A 115      -0.074  14.326  -3.899  1.00  0.00      A       
ATOM   1821  CD  GLU A 115      -0.616  16.827  -3.800  1.00  0.00      A       
ATOM   1822  CG  GLU A 115      -1.122  15.396  -3.608  1.00  0.00      A       
ATOM   1823  HN  GLU A 115      -1.224  12.732  -5.671  1.00  0.00      A       
ATOM   1824  HA  GLU A 115       0.423  15.220  -5.787  1.00  0.00      A       
ATOM   1825  HB2 GLU A 115      -0.441  13.350  -3.594  1.00  0.00      A       
ATOM   1826  HB1 GLU A 115       0.800  14.548  -3.295  1.00  0.00      A       
ATOM   1827  HG2 GLU A 115      -1.969  15.203  -4.248  1.00  0.00      A       
ATOM   1828  HG1 GLU A 115      -1.448  15.287  -2.578  1.00  0.00      A       
ATOM   1829  N   GLU A 115      -0.806  13.543  -6.105  1.00  0.00      A       
ATOM   1830  O   GLU A 115       2.503  13.652  -4.686  1.00  0.00      A       
ATOM   1831  OE1 GLU A 115      -0.045  17.383  -2.834  1.00  0.00      A       
ATOM   1832  OE2 GLU A 115      -0.823  17.423  -4.879  1.00  0.00      A       
ATOM   1833  C   LYS A 116       3.855  11.494  -5.973  1.00  0.00      A       
ATOM   1834  CA  LYS A 116       3.080  12.168  -7.101  1.00  0.00      A       
ATOM   1835  CB  LYS A 116       3.954  13.186  -7.849  1.00  0.00      A       
ATOM   1836  CD  LYS A 116       4.563  14.112 -10.087  1.00  0.00      A       
ATOM   1837  CE  LYS A 116       4.341  13.988 -11.594  1.00  0.00      A       
ATOM   1838  CG  LYS A 116       3.708  13.086  -9.350  1.00  0.00      A       
ATOM   1839  HN  LYS A 116       1.040  12.796  -7.294  1.00  0.00      A       
ATOM   1840  HA  LYS A 116       2.812  11.380  -7.808  1.00  0.00      A       
ATOM   1841  HB2 LYS A 116       3.746  14.197  -7.490  1.00  0.00      A       
ATOM   1842  HB1 LYS A 116       5.008  12.966  -7.680  1.00  0.00      A       
ATOM   1843  HD2 LYS A 116       4.301  15.122  -9.762  1.00  0.00      A       
ATOM   1844  HD1 LYS A 116       5.611  13.915  -9.850  1.00  0.00      A       
ATOM   1845  HE2 LYS A 116       4.161  12.942 -11.848  1.00  0.00      A       
ATOM   1846  HE1 LYS A 116       3.467  14.574 -11.884  1.00  0.00      A       
ATOM   1847  HG2 LYS A 116       3.973  12.084  -9.695  1.00  0.00      A       
ATOM   1848  HG1 LYS A 116       2.656  13.252  -9.545  1.00  0.00      A       
ATOM   1849  HZ1 LYS A 116       5.366  14.359 -13.323  1.00  0.00      A       
ATOM   1850  HZ2 LYS A 116       6.301  13.799 -12.112  1.00  0.00      A       
ATOM   1851  HZ3 LYS A 116       5.767  15.391 -12.076  1.00  0.00      A       
ATOM   1852  N   LYS A 116       1.823  12.781  -6.655  1.00  0.00      A       
ATOM   1853  NZ  LYS A 116       5.535  14.437 -12.327  1.00  0.00      A       
ATOM   1854  O   LYS A 116       4.730  12.098  -5.348  1.00  0.00      A       
ATOM   1855  C   VAL A 117       5.725   9.226  -5.481  1.00  0.00      A       
ATOM   1856  CA  VAL A 117       4.369   9.453  -4.808  1.00  0.00      A       
ATOM   1857  CB  VAL A 117       3.660   8.156  -4.361  1.00  0.00      A       
ATOM   1858  CG1 VAL A 117       3.384   7.140  -5.480  1.00  0.00      A       
ATOM   1859  CG2 VAL A 117       4.408   7.468  -3.215  1.00  0.00      A       
ATOM   1860  HN  VAL A 117       2.989   9.743  -6.414  1.00  0.00      A       
ATOM   1861  HA  VAL A 117       4.497  10.076  -3.924  1.00  0.00      A       
ATOM   1862  HB  VAL A 117       2.702   8.457  -3.954  1.00  0.00      A       
ATOM   1863 HG11 VAL A 117       2.930   6.242  -5.064  1.00  0.00      A       
ATOM   1864 HG12 VAL A 117       2.684   7.572  -6.191  1.00  0.00      A       
ATOM   1865 HG13 VAL A 117       4.308   6.865  -5.984  1.00  0.00      A       
ATOM   1866 HG21 VAL A 117       3.823   6.624  -2.853  1.00  0.00      A       
ATOM   1867 HG22 VAL A 117       5.385   7.124  -3.546  1.00  0.00      A       
ATOM   1868 HG23 VAL A 117       4.531   8.179  -2.397  1.00  0.00      A       
ATOM   1869  N   VAL A 117       3.554  10.222  -5.729  1.00  0.00      A       
ATOM   1870  O   VAL A 117       5.771   8.953  -6.681  1.00  0.00      A       
ATOM   1871  C   ALA A 118       8.498   7.790  -3.876  1.00  0.00      A       
ATOM   1872  CA  ALA A 118       8.120   8.742  -5.015  1.00  0.00      A       
ATOM   1873  CB  ALA A 118       9.131   9.877  -5.167  1.00  0.00      A       
ATOM   1874  HN  ALA A 118       6.637   9.597  -3.752  1.00  0.00      A       
ATOM   1875  HA  ALA A 118       8.081   8.192  -5.967  1.00  0.00      A       
ATOM   1876  HB1 ALA A 118       9.070  10.549  -4.310  1.00  0.00      A       
ATOM   1877  HB2 ALA A 118      10.132   9.449  -5.237  1.00  0.00      A       
ATOM   1878  HB3 ALA A 118       8.934  10.423  -6.086  1.00  0.00      A       
ATOM   1879  N   ALA A 118       6.801   9.272  -4.701  1.00  0.00      A       
ATOM   1880  O   ALA A 118       8.968   8.208  -2.812  1.00  0.00      A       
ATOM   1881  C   VAL A 119      10.004   5.138  -3.208  1.00  0.00      A       
ATOM   1882  CA  VAL A 119       8.490   5.362  -3.262  1.00  0.00      A       
ATOM   1883  CB  VAL A 119       7.797   4.144  -3.916  1.00  0.00      A       
ATOM   1884  CG1 VAL A 119       7.981   2.898  -3.056  1.00  0.00      A       
ATOM   1885  CG2 VAL A 119       6.294   4.364  -4.177  1.00  0.00      A       
ATOM   1886  HN  VAL A 119       7.957   6.285  -5.054  1.00  0.00      A       
ATOM   1887  HA  VAL A 119       8.094   5.536  -2.264  1.00  0.00      A       
ATOM   1888  HB  VAL A 119       8.266   3.936  -4.875  1.00  0.00      A       
ATOM   1889 HG11 VAL A 119       7.642   3.106  -2.044  1.00  0.00      A       
ATOM   1890 HG12 VAL A 119       7.430   2.064  -3.482  1.00  0.00      A       
ATOM   1891 HG13 VAL A 119       9.033   2.614  -3.049  1.00  0.00      A       
ATOM   1892 HG21 VAL A 119       5.787   4.676  -3.268  1.00  0.00      A       
ATOM   1893 HG22 VAL A 119       6.155   5.128  -4.942  1.00  0.00      A       
ATOM   1894 HG23 VAL A 119       5.843   3.449  -4.560  1.00  0.00      A       
ATOM   1895  N   VAL A 119       8.210   6.515  -4.098  1.00  0.00      A       
ATOM   1896  O   VAL A 119      10.657   5.226  -4.242  1.00  0.00      A       
ATOM   1897  C   ARG A 120      12.037   3.230  -0.822  1.00  0.00      A       
ATOM   1898  CA  ARG A 120      11.969   4.401  -1.819  1.00  0.00      A       
ATOM   1899  CB  ARG A 120      12.780   5.592  -1.304  1.00  0.00      A       
ATOM   1900  CD  ARG A 120      13.470   7.965  -1.481  1.00  0.00      A       
ATOM   1901  CG  ARG A 120      12.410   6.957  -1.901  1.00  0.00      A       
ATOM   1902  CZ  ARG A 120      14.207   9.082   0.646  1.00  0.00      A       
ATOM   1903  HN  ARG A 120       9.959   4.748  -1.225  1.00  0.00      A       
ATOM   1904  HA  ARG A 120      12.420   4.114  -2.765  1.00  0.00      A       
ATOM   1905  HB2 ARG A 120      12.678   5.657  -0.229  1.00  0.00      A       
ATOM   1906  HB1 ARG A 120      13.828   5.381  -1.525  1.00  0.00      A       
ATOM   1907  HD2 ARG A 120      14.434   7.500  -1.677  1.00  0.00      A       
ATOM   1908  HD1 ARG A 120      13.364   8.849  -2.103  1.00  0.00      A       
ATOM   1909  HE  ARG A 120      12.461   8.117   0.375  1.00  0.00      A       
ATOM   1910  HG2 ARG A 120      12.404   6.891  -2.989  1.00  0.00      A       
ATOM   1911  HG1 ARG A 120      11.428   7.288  -1.559  1.00  0.00      A       
ATOM   1912 HH11 ARG A 120      15.776   8.961  -0.676  1.00  0.00      A       
ATOM   1913 HH12 ARG A 120      15.971  10.102   0.625  1.00  0.00      A       
ATOM   1914 HH21 ARG A 120      13.011   9.233   2.337  1.00  0.00      A       
ATOM   1915 HH22 ARG A 120      14.569   9.928   2.496  1.00  0.00      A       
ATOM   1916  N   ARG A 120      10.563   4.775  -2.047  1.00  0.00      A       
ATOM   1917  NE  ARG A 120      13.343   8.346  -0.061  1.00  0.00      A       
ATOM   1918  NH1 ARG A 120      15.373   9.445   0.124  1.00  0.00      A       
ATOM   1919  NH2 ARG A 120      13.907   9.457   1.879  1.00  0.00      A       
ATOM   1920  O   ARG A 120      11.003   2.841  -0.298  1.00  0.00      A       
ATOM   1921  C   PHE A 121      13.366   1.848   1.906  1.00  0.00      A       
ATOM   1922  CA  PHE A 121      13.419   1.533   0.412  1.00  0.00      A       
ATOM   1923  CB  PHE A 121      14.788   0.916   0.128  1.00  0.00      A       
ATOM   1924  CD1 PHE A 121      13.973  -1.298  -0.666  1.00  0.00      A       
ATOM   1925  CD2 PHE A 121      15.231   0.114  -2.208  1.00  0.00      A       
ATOM   1926  CE1 PHE A 121      13.869  -2.299  -1.648  1.00  0.00      A       
ATOM   1927  CE2 PHE A 121      15.150  -0.895  -3.186  1.00  0.00      A       
ATOM   1928  CG  PHE A 121      14.685  -0.123  -0.944  1.00  0.00      A       
ATOM   1929  CZ  PHE A 121      14.495  -2.107  -2.894  1.00  0.00      A       
ATOM   1930  HN  PHE A 121      14.056   3.103  -0.875  1.00  0.00      A       
ATOM   1931  HA  PHE A 121      12.626   0.804   0.236  1.00  0.00      A       
ATOM   1932  HB2 PHE A 121      15.507   1.695  -0.142  1.00  0.00      A       
ATOM   1933  HB1 PHE A 121      15.172   0.414   1.019  1.00  0.00      A       
ATOM   1934  HD1 PHE A 121      13.496  -1.363   0.308  1.00  0.00      A       
ATOM   1935  HD2 PHE A 121      15.673   1.089  -2.376  1.00  0.00      A       
ATOM   1936  HE1 PHE A 121      13.302  -3.198  -1.447  1.00  0.00      A       
ATOM   1937  HE2 PHE A 121      15.567  -0.741  -4.170  1.00  0.00      A       
ATOM   1938  HZ  PHE A 121      14.464  -2.873  -3.652  1.00  0.00      A       
ATOM   1939  N   PHE A 121      13.217   2.680  -0.507  1.00  0.00      A       
ATOM   1940  O   PHE A 121      13.503   0.979   2.765  1.00  0.00      A       
ATOM   1941  C   ALA A 122      14.966   3.465   3.865  1.00  0.00      A       
ATOM   1942  CA  ALA A 122      13.505   3.725   3.480  1.00  0.00      A       
ATOM   1943  CB  ALA A 122      12.501   3.288   4.552  1.00  0.00      A       
ATOM   1944  HN  ALA A 122      13.317   3.592   1.312  1.00  0.00      A       
ATOM   1945  HA  ALA A 122      13.404   4.800   3.382  1.00  0.00      A       
ATOM   1946  HB1 ALA A 122      11.541   3.088   4.082  1.00  0.00      A       
ATOM   1947  HB2 ALA A 122      12.864   2.375   5.022  1.00  0.00      A       
ATOM   1948  HB3 ALA A 122      12.394   4.064   5.313  1.00  0.00      A       
ATOM   1949  N   ALA A 122      13.193   3.120   2.190  1.00  0.00      A       
ATOM   1950  O   ALA A 122      15.808   3.187   3.006  1.00  0.00      A       
ATOM   1951  C   SER A 123      17.715   4.360   5.157  1.00  0.00      A       
ATOM   1952  CA  SER A 123      16.541   3.645   5.833  1.00  0.00      A       
ATOM   1953  CB  SER A 123      16.811   2.246   6.375  1.00  0.00      A       
ATOM   1954  HN  SER A 123      14.477   3.862   5.754  1.00  0.00      A       
ATOM   1955  HA  SER A 123      16.378   4.251   6.722  1.00  0.00      A       
ATOM   1956  HB2 SER A 123      17.813   2.206   6.775  1.00  0.00      A       
ATOM   1957  HB1 SER A 123      16.124   2.120   7.200  1.00  0.00      A       
ATOM   1958  HG  SER A 123      17.281   1.137   4.824  1.00  0.00      A       
ATOM   1959  N   SER A 123      15.257   3.693   5.146  1.00  0.00      A       
ATOM   1960  O   SER A 123      18.868   4.222   5.566  1.00  0.00      A       
ATOM   1961  OG  SER A 123      16.568   1.172   5.489  1.00  0.00      A       
ATOM   1962  C   SER A 124      17.628   7.180   5.502  1.00  0.00      A       
ATOM   1963  CA  SER A 124      17.996   6.545   4.161  1.00  0.00      A       
ATOM   1964  CB  SER A 124      17.411   7.310   2.973  1.00  0.00      A       
ATOM   1965  HN  SER A 124      16.407   5.243   4.061  1.00  0.00      A       
ATOM   1966  HA  SER A 124      19.085   6.462   4.075  1.00  0.00      A       
ATOM   1967  HB2 SER A 124      16.338   7.407   3.118  1.00  0.00      A       
ATOM   1968  HB1 SER A 124      17.831   8.318   2.953  1.00  0.00      A       
ATOM   1969  HG  SER A 124      17.847   5.672   1.958  1.00  0.00      A       
ATOM   1970  N   SER A 124      17.402   5.226   4.197  1.00  0.00      A       
ATOM   1971  OT1 SER A 124      18.545   7.591   6.243  1.00  0.00      A       
ATOM   1972  OG  SER A 124      17.661   6.614   1.753  1.00  0.00      A       
END


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