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
632397 6cus 30404 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   SER A   1       5.045   6.252  10.070  1.00  0.00      A       
ATOM      2  CA  SER A   1       3.691   5.717  10.517  1.00  0.00      A       
ATOM      3  CB  SER A   1       3.479   4.302   9.985  1.00  0.00      A       
ATOM      4  HT1 SER A   1       2.831   7.590  10.260  1.00  0.00      A       
ATOM      5  HT2 SER A   1       1.709   6.348  10.477  1.00  0.00      A       
ATOM      6  HT3 SER A   1       2.510   6.508   9.000  1.00  0.00      A       
ATOM      7  HA  SER A   1       3.660   5.702  11.596  1.00  0.00      A       
ATOM      8  HB2 SER A   1       4.432   3.874   9.703  1.00  0.00      A       
ATOM      9  HB1 SER A   1       3.025   3.696  10.755  1.00  0.00      A       
ATOM     10  HG  SER A   1       1.728   4.108   9.124  1.00  0.00      A       
ATOM     11  N   SER A   1       2.610   6.601  10.031  1.00  0.00      A       
ATOM     12  O   SER A   1       5.124   7.327   9.472  1.00  0.00      A       
ATOM     13  OG  SER A   1       2.632   4.319   8.854  1.00  0.00      A       
ATOM     14  C   GLU A   2       8.244   4.763   9.375  1.00  0.00      A       
ATOM     15  CA  GLU A   2       7.451   5.920   9.985  1.00  0.00      A       
ATOM     16  CB  GLU A   2       8.192   6.464  11.210  1.00  0.00      A       
ATOM     17  CD  GLU A   2       8.684   6.061  13.662  1.00  0.00      A       
ATOM     18  CG  GLU A   2       7.693   5.893  12.531  1.00  0.00      A       
ATOM     19  HN  GLU A   2       5.981   4.656  10.830  1.00  0.00      A       
ATOM     20  HA  GLU A   2       7.364   6.704   9.249  1.00  0.00      A       
ATOM     21  HB2 GLU A   2       9.240   6.227  11.114  1.00  0.00      A       
ATOM     22  HB1 GLU A   2       8.076   7.537  11.242  1.00  0.00      A       
ATOM     23  HG2 GLU A   2       6.778   6.397  12.801  1.00  0.00      A       
ATOM     24  HG1 GLU A   2       7.492   4.840  12.402  1.00  0.00      A       
ATOM     25  N   GLU A   2       6.105   5.504  10.355  1.00  0.00      A       
ATOM     26  O   GLU A   2       8.555   4.771   8.182  1.00  0.00      A       
ATOM     27  OE1 GLU A   2       9.347   5.066  14.027  1.00  0.00      A       
ATOM     28  OE2 GLU A   2       8.787   7.181  14.204  1.00  0.00      A       
ATOM     29  C   ALA A   3       8.632   1.808   8.659  1.00  0.00      A       
ATOM     30  CA  ALA A   3       9.307   2.594   9.778  1.00  0.00      A       
ATOM     31  CB  ALA A   3       9.572   1.681  10.967  1.00  0.00      A       
ATOM     32  HN  ALA A   3       8.197   3.795  11.122  1.00  0.00      A       
ATOM     33  HA  ALA A   3      10.262   2.952   9.419  1.00  0.00      A       
ATOM     34  HB1 ALA A   3      10.338   0.966  10.707  1.00  0.00      A       
ATOM     35  HB2 ALA A   3       8.664   1.156  11.223  1.00  0.00      A       
ATOM     36  HB3 ALA A   3       9.900   2.271  11.812  1.00  0.00      A       
ATOM     37  N   ALA A   3       8.526   3.756  10.200  1.00  0.00      A       
ATOM     38  O   ALA A   3       9.259   1.506   7.645  1.00  0.00      A       
ATOM     39  C   VAL A   4       6.694   1.324   6.449  1.00  0.00      A       
ATOM     40  CA  VAL A   4       6.590   0.728   7.851  1.00  0.00      A       
ATOM     41  CB  VAL A   4       5.098   0.608   8.243  1.00  0.00      A       
ATOM     42  CG1 VAL A   4       4.346  -0.266   7.247  1.00  0.00      A       
ATOM     43  CG2 VAL A   4       4.957   0.048   9.650  1.00  0.00      A       
ATOM     44  HN  VAL A   4       6.898   1.807   9.654  1.00  0.00      A       
ATOM     45  HA  VAL A   4       7.008  -0.268   7.830  1.00  0.00      A       
ATOM     46  HB  VAL A   4       4.661   1.595   8.223  1.00  0.00      A       
ATOM     47 HG11 VAL A   4       4.818  -1.235   7.190  1.00  0.00      A       
ATOM     48 HG12 VAL A   4       4.366   0.199   6.271  1.00  0.00      A       
ATOM     49 HG13 VAL A   4       3.324  -0.382   7.570  1.00  0.00      A       
ATOM     50 HG21 VAL A   4       3.911   0.011   9.919  1.00  0.00      A       
ATOM     51 HG22 VAL A   4       5.485   0.681  10.346  1.00  0.00      A       
ATOM     52 HG23 VAL A   4       5.372  -0.949   9.685  1.00  0.00      A       
ATOM     53  N   VAL A   4       7.348   1.505   8.836  1.00  0.00      A       
ATOM     54  O   VAL A   4       6.910   0.603   5.478  1.00  0.00      A       
ATOM     55  C   ILE A   5       8.018   3.161   4.440  1.00  0.00      A       
ATOM     56  CA  ILE A   5       6.634   3.315   5.066  1.00  0.00      A       
ATOM     57  CB  ILE A   5       6.291   4.813   5.195  1.00  0.00      A       
ATOM     58  CD1 ILE A   5       4.629   6.445   6.229  1.00  0.00      A       
ATOM     59  CG1 ILE A   5       4.983   4.998   5.967  1.00  0.00      A       
ATOM     60  CG2 ILE A   5       6.183   5.444   3.815  1.00  0.00      A       
ATOM     61  HN  ILE A   5       6.433   3.168   7.163  1.00  0.00      A       
ATOM     62  HA  ILE A   5       5.905   2.859   4.412  1.00  0.00      A       
ATOM     63  HB  ILE A   5       7.091   5.302   5.728  1.00  0.00      A       
ATOM     64 HD11 ILE A   5       4.525   6.962   5.288  1.00  0.00      A       
ATOM     65 HD12 ILE A   5       5.413   6.907   6.811  1.00  0.00      A       
ATOM     66 HD13 ILE A   5       3.698   6.494   6.773  1.00  0.00      A       
ATOM     67 HG12 ILE A   5       4.178   4.558   5.399  1.00  0.00      A       
ATOM     68 HG11 ILE A   5       5.061   4.495   6.919  1.00  0.00      A       
ATOM     69 HG21 ILE A   5       5.934   6.489   3.916  1.00  0.00      A       
ATOM     70 HG22 ILE A   5       5.412   4.942   3.249  1.00  0.00      A       
ATOM     71 HG23 ILE A   5       7.128   5.346   3.302  1.00  0.00      A       
ATOM     72  N   ILE A   5       6.566   2.639   6.352  1.00  0.00      A       
ATOM     73  O   ILE A   5       8.141   2.823   3.262  1.00  0.00      A       
ATOM     74  C   LYS A   6      10.730   1.866   4.262  1.00  0.00      A       
ATOM     75  CA  LYS A   6      10.434   3.279   4.765  1.00  0.00      A       
ATOM     76  CB  LYS A   6      11.410   3.664   5.878  1.00  0.00      A       
ATOM     77  CD  LYS A   6      13.317   4.486   4.452  1.00  0.00      A       
ATOM     78  CE  LYS A   6      14.297   5.622   4.201  1.00  0.00      A       
ATOM     79  CG  LYS A   6      12.303   4.845   5.528  1.00  0.00      A       
ATOM     80  HN  LYS A   6       8.892   3.628   6.179  1.00  0.00      A       
ATOM     81  HA  LYS A   6      10.552   3.969   3.944  1.00  0.00      A       
ATOM     82  HB2 LYS A   6      10.844   3.916   6.762  1.00  0.00      A       
ATOM     83  HB1 LYS A   6      12.041   2.815   6.097  1.00  0.00      A       
ATOM     84  HD2 LYS A   6      13.867   3.614   4.768  1.00  0.00      A       
ATOM     85  HD1 LYS A   6      12.790   4.269   3.533  1.00  0.00      A       
ATOM     86  HE2 LYS A   6      14.658   5.983   5.152  1.00  0.00      A       
ATOM     87  HE1 LYS A   6      15.128   5.240   3.622  1.00  0.00      A       
ATOM     88  HG2 LYS A   6      11.686   5.656   5.167  1.00  0.00      A       
ATOM     89  HG1 LYS A   6      12.830   5.163   6.416  1.00  0.00      A       
ATOM     90  HZ1 LYS A   6      14.060   7.657   3.785  1.00  0.00      A       
ATOM     91  HZ2 LYS A   6      12.642   6.753   3.619  1.00  0.00      A       
ATOM     92  HZ3 LYS A   6      13.850   6.653   2.443  1.00  0.00      A       
ATOM     93  N   LYS A   6       9.056   3.387   5.240  1.00  0.00      A       
ATOM     94  NZ  LYS A   6      13.668   6.749   3.462  1.00  0.00      A       
ATOM     95  O   LYS A   6      11.408   1.688   3.248  1.00  0.00      A       
ATOM     96  C   VAL A   7       9.795  -0.808   3.223  1.00  0.00      A       
ATOM     97  CA  VAL A   7      10.402  -0.531   4.599  1.00  0.00      A       
ATOM     98  CB  VAL A   7       9.769  -1.491   5.636  1.00  0.00      A       
ATOM     99  CG1 VAL A   7       9.902  -2.942   5.198  1.00  0.00      A       
ATOM    100  CG2 VAL A   7      10.401  -1.296   7.005  1.00  0.00      A       
ATOM    101  HN  VAL A   7       9.692   1.079   5.783  1.00  0.00      A       
ATOM    102  HA  VAL A   7      11.465  -0.724   4.559  1.00  0.00      A       
ATOM    103  HB  VAL A   7       8.718  -1.256   5.713  1.00  0.00      A       
ATOM    104 HG11 VAL A   7      10.948  -3.210   5.151  1.00  0.00      A       
ATOM    105 HG12 VAL A   7       9.456  -3.064   4.223  1.00  0.00      A       
ATOM    106 HG13 VAL A   7       9.397  -3.582   5.908  1.00  0.00      A       
ATOM    107 HG21 VAL A   7      10.357  -0.251   7.276  1.00  0.00      A       
ATOM    108 HG22 VAL A   7      11.431  -1.617   6.975  1.00  0.00      A       
ATOM    109 HG23 VAL A   7       9.862  -1.880   7.735  1.00  0.00      A       
ATOM    110  N   VAL A   7      10.210   0.868   4.974  1.00  0.00      A       
ATOM    111  O   VAL A   7      10.341  -1.579   2.430  1.00  0.00      A       
ATOM    112  C   ILE A   8       8.751   0.349   0.539  1.00  0.00      A       
ATOM    113  CA  ILE A   8       7.989  -0.345   1.666  1.00  0.00      A       
ATOM    114  CB  ILE A   8       6.541   0.191   1.716  1.00  0.00      A       
ATOM    115  CD1 ILE A   8       5.704  -2.051   2.616  1.00  0.00      A       
ATOM    116  CG1 ILE A   8       5.729  -0.545   2.788  1.00  0.00      A       
ATOM    117  CG2 ILE A   8       5.864   0.061   0.356  1.00  0.00      A       
ATOM    118  HN  ILE A   8       8.291   0.449   3.606  1.00  0.00      A       
ATOM    119  HA  ILE A   8       7.948  -1.405   1.459  1.00  0.00      A       
ATOM    120  HB  ILE A   8       6.584   1.240   1.968  1.00  0.00      A       
ATOM    121 HD11 ILE A   8       6.694  -2.450   2.783  1.00  0.00      A       
ATOM    122 HD12 ILE A   8       5.383  -2.292   1.615  1.00  0.00      A       
ATOM    123 HD13 ILE A   8       5.016  -2.484   3.329  1.00  0.00      A       
ATOM    124 HG12 ILE A   8       6.148  -0.330   3.759  1.00  0.00      A       
ATOM    125 HG11 ILE A   8       4.708  -0.191   2.758  1.00  0.00      A       
ATOM    126 HG21 ILE A   8       4.881   0.509   0.396  1.00  0.00      A       
ATOM    127 HG22 ILE A   8       5.773  -0.984   0.101  1.00  0.00      A       
ATOM    128 HG23 ILE A   8       6.458   0.563  -0.392  1.00  0.00      A       
ATOM    129  N   ILE A   8       8.671  -0.165   2.940  1.00  0.00      A       
ATOM    130  O   ILE A   8       8.896  -0.206  -0.554  1.00  0.00      A       
ATOM    131  C   SER A   9      11.205   1.567  -0.690  1.00  0.00      A       
ATOM    132  CA  SER A   9       9.983   2.326  -0.175  1.00  0.00      A       
ATOM    133  CB  SER A   9      10.413   3.662   0.424  1.00  0.00      A       
ATOM    134  HN  SER A   9       9.093   1.937   1.704  1.00  0.00      A       
ATOM    135  HA  SER A   9       9.321   2.516  -1.005  1.00  0.00      A       
ATOM    136  HB2 SER A   9      11.104   3.483   1.236  1.00  0.00      A       
ATOM    137  HB1 SER A   9      10.897   4.257  -0.336  1.00  0.00      A       
ATOM    138  HG  SER A   9       9.604   5.061   1.534  1.00  0.00      A       
ATOM    139  N   SER A   9       9.242   1.550   0.813  1.00  0.00      A       
ATOM    140  O   SER A   9      11.427   1.480  -1.900  1.00  0.00      A       
ATOM    141  OG  SER A   9       9.297   4.380   0.925  1.00  0.00      A       
ATOM    142  C   SER A  10      12.846  -1.094  -0.787  1.00  0.00      A       
ATOM    143  CA  SER A  10      13.178   0.252  -0.141  1.00  0.00      A       
ATOM    144  CB  SER A  10      14.056   0.036   1.091  1.00  0.00      A       
ATOM    145  HN  SER A  10      11.731   1.057   1.177  1.00  0.00      A       
ATOM    146  HA  SER A  10      13.724   0.850  -0.854  1.00  0.00      A       
ATOM    147  HB2 SER A  10      14.761  -0.758   0.890  1.00  0.00      A       
ATOM    148  HB1 SER A  10      14.592   0.946   1.315  1.00  0.00      A       
ATOM    149  HG  SER A  10      13.428   0.312   2.930  1.00  0.00      A       
ATOM    150  N   SER A  10      11.975   0.988   0.227  1.00  0.00      A       
ATOM    151  O   SER A  10      13.724  -1.763  -1.327  1.00  0.00      A       
ATOM    152  OG  SER A  10      13.272  -0.322   2.216  1.00  0.00      A       
ATOM    153  C   ALA A  11      10.542  -2.570  -2.693  1.00  0.00      A       
ATOM    154  CA  ALA A  11      11.148  -2.752  -1.302  1.00  0.00      A       
ATOM    155  CB  ALA A  11      10.148  -3.434  -0.378  1.00  0.00      A       
ATOM    156  HN  ALA A  11      10.919  -0.904  -0.295  1.00  0.00      A       
ATOM    157  HA  ALA A  11      12.018  -3.389  -1.382  1.00  0.00      A       
ATOM    158  HB1 ALA A  11       9.239  -2.852  -0.342  1.00  0.00      A       
ATOM    159  HB2 ALA A  11      10.568  -3.510   0.615  1.00  0.00      A       
ATOM    160  HB3 ALA A  11       9.927  -4.423  -0.751  1.00  0.00      A       
ATOM    161  N   ALA A  11      11.578  -1.484  -0.731  1.00  0.00      A       
ATOM    162  O   ALA A  11      10.936  -3.250  -3.642  1.00  0.00      A       
ATOM    163  C   CYS A  12       9.896  -0.948  -5.163  1.00  0.00      A       
ATOM    164  CA  CYS A  12       8.917  -1.396  -4.081  1.00  0.00      A       
ATOM    165  CB  CYS A  12       7.806  -0.357  -3.908  1.00  0.00      A       
ATOM    166  HN  CYS A  12       9.340  -1.118  -2.022  1.00  0.00      A       
ATOM    167  HA  CYS A  12       8.468  -2.328  -4.395  1.00  0.00      A       
ATOM    168  HB2 CYS A  12       7.391  -0.120  -4.877  1.00  0.00      A       
ATOM    169  HB1 CYS A  12       7.031  -0.773  -3.281  1.00  0.00      A       
ATOM    170  HG  CYS A  12       8.634   0.957  -1.879  1.00  0.00      A       
ATOM    171  N   CYS A  12       9.593  -1.647  -2.811  1.00  0.00      A       
ATOM    172  O   CYS A  12       9.795  -1.375  -6.314  1.00  0.00      A       
ATOM    173  SG  CYS A  12       8.345   1.195  -3.153  1.00  0.00      A       
ATOM    174  C   LYS A  13      12.775  -0.727  -6.240  1.00  0.00      A       
ATOM    175  CA  LYS A  13      11.857   0.382  -5.729  1.00  0.00      A       
ATOM    176  CB  LYS A  13      12.670   1.503  -5.086  1.00  0.00      A       
ATOM    177  CD  LYS A  13      12.698   3.897  -4.335  1.00  0.00      A       
ATOM    178  CE  LYS A  13      12.038   5.256  -4.467  1.00  0.00      A       
ATOM    179  CG  LYS A  13      11.982   2.853  -5.167  1.00  0.00      A       
ATOM    180  HN  LYS A  13      10.912   0.165  -3.847  1.00  0.00      A       
ATOM    181  HA  LYS A  13      11.318   0.790  -6.572  1.00  0.00      A       
ATOM    182  HB2 LYS A  13      12.831   1.267  -4.043  1.00  0.00      A       
ATOM    183  HB1 LYS A  13      13.623   1.579  -5.586  1.00  0.00      A       
ATOM    184  HD2 LYS A  13      12.674   3.596  -3.300  1.00  0.00      A       
ATOM    185  HD1 LYS A  13      13.724   3.970  -4.669  1.00  0.00      A       
ATOM    186  HE2 LYS A  13      12.504   5.790  -5.280  1.00  0.00      A       
ATOM    187  HE1 LYS A  13      10.988   5.115  -4.683  1.00  0.00      A       
ATOM    188  HG2 LYS A  13      11.969   3.176  -6.197  1.00  0.00      A       
ATOM    189  HG1 LYS A  13      10.968   2.752  -4.807  1.00  0.00      A       
ATOM    190  HZ1 LYS A  13      13.181   6.192  -2.995  1.00  0.00      A       
ATOM    191  HZ2 LYS A  13      11.717   5.570  -2.430  1.00  0.00      A       
ATOM    192  HZ3 LYS A  13      11.737   6.983  -3.347  1.00  0.00      A       
ATOM    193  N   LYS A  13      10.866  -0.123  -4.784  1.00  0.00      A       
ATOM    194  NZ  LYS A  13      12.177   6.054  -3.226  1.00  0.00      A       
ATOM    195  O   LYS A  13      13.505  -0.540  -7.210  1.00  0.00      A       
ATOM    196  C   THR A  14      12.798  -3.846  -7.050  1.00  0.00      A       
ATOM    197  CA  THR A  14      13.537  -3.014  -6.000  1.00  0.00      A       
ATOM    198  CB  THR A  14      13.892  -3.894  -4.782  1.00  0.00      A       
ATOM    199  CG2 THR A  14      14.988  -4.903  -5.113  1.00  0.00      A       
ATOM    200  HN  THR A  14      12.126  -1.976  -4.819  1.00  0.00      A       
ATOM    201  HA  THR A  14      14.452  -2.633  -6.427  1.00  0.00      A       
ATOM    202  HB  THR A  14      13.006  -4.432  -4.473  1.00  0.00      A       
ATOM    203  HG1 THR A  14      14.366  -2.143  -4.011  1.00  0.00      A       
ATOM    204 HG21 THR A  14      15.888  -4.379  -5.393  1.00  0.00      A       
ATOM    205 HG22 THR A  14      14.665  -5.530  -5.932  1.00  0.00      A       
ATOM    206 HG23 THR A  14      15.186  -5.518  -4.247  1.00  0.00      A       
ATOM    207  N   THR A  14      12.725  -1.882  -5.593  1.00  0.00      A       
ATOM    208  O   THR A  14      13.392  -4.679  -7.735  1.00  0.00      A       
ATOM    209  OG1 THR A  14      14.330  -3.060  -3.710  1.00  0.00      A       
ATOM    210  C   TYR A  15      10.159  -3.392  -9.232  1.00  0.00      A       
ATOM    211  CA  TYR A  15      10.682  -4.328  -8.147  1.00  0.00      A       
ATOM    212  CB  TYR A  15       9.515  -5.026  -7.440  1.00  0.00      A       
ATOM    213  CD1 TYR A  15       9.746  -5.893  -5.081  1.00  0.00      A       
ATOM    214  CD2 TYR A  15      10.596  -7.233  -6.859  1.00  0.00      A       
ATOM    215  CE1 TYR A  15      10.161  -6.840  -4.166  1.00  0.00      A       
ATOM    216  CE2 TYR A  15      11.009  -8.186  -5.950  1.00  0.00      A       
ATOM    217  CG  TYR A  15       9.955  -6.073  -6.441  1.00  0.00      A       
ATOM    218  CZ  TYR A  15      10.794  -7.984  -4.607  1.00  0.00      A       
ATOM    219  HN  TYR A  15      11.085  -2.912  -6.621  1.00  0.00      A       
ATOM    220  HA  TYR A  15      11.308  -5.077  -8.608  1.00  0.00      A       
ATOM    221  HB2 TYR A  15       8.931  -4.288  -6.912  1.00  0.00      A       
ATOM    222  HB1 TYR A  15       8.893  -5.511  -8.178  1.00  0.00      A       
ATOM    223  HD1 TYR A  15       9.250  -4.998  -4.738  1.00  0.00      A       
ATOM    224  HD2 TYR A  15      10.766  -7.388  -7.913  1.00  0.00      A       
ATOM    225  HE1 TYR A  15       9.988  -6.682  -3.110  1.00  0.00      A       
ATOM    226  HE2 TYR A  15      11.504  -9.082  -6.294  1.00  0.00      A       
ATOM    227  HH  TYR A  15      12.120  -9.191  -3.925  1.00  0.00      A       
ATOM    228  N   TYR A  15      11.501  -3.601  -7.183  1.00  0.00      A       
ATOM    229  O   TYR A  15      10.367  -3.631 -10.423  1.00  0.00      A       
ATOM    230  OH  TYR A  15      11.218  -8.927  -3.701  1.00  0.00      A       
ATOM    231  C   CYS A  16      10.022  -0.389 -10.235  1.00  0.00      A       
ATOM    232  CA  CYS A  16       8.941  -1.358  -9.757  1.00  0.00      A       
ATOM    233  CB  CYS A  16       7.794  -0.582  -9.107  1.00  0.00      A       
ATOM    234  HN  CYS A  16       9.366  -2.179  -7.855  1.00  0.00      A       
ATOM    235  HA  CYS A  16       8.560  -1.903 -10.609  1.00  0.00      A       
ATOM    236  HB2 CYS A  16       8.193   0.043  -8.322  1.00  0.00      A       
ATOM    237  HB1 CYS A  16       7.325   0.043  -9.853  1.00  0.00      A       
ATOM    238  HG  CYS A  16       5.542  -1.772  -9.274  1.00  0.00      A       
ATOM    239  N   CYS A  16       9.492  -2.324  -8.818  1.00  0.00      A       
ATOM    240  O   CYS A  16       9.953   0.131 -11.349  1.00  0.00      A       
ATOM    241  SG  CYS A  16       6.510  -1.627  -8.376  1.00  0.00      A       
ATOM    242  C   GLY A  17      11.688   2.206  -9.614  1.00  0.00      A       
ATOM    243  CA  GLY A  17      12.095   0.750  -9.753  1.00  0.00      A       
ATOM    244  HN  GLY A  17      11.020  -0.585  -8.513  1.00  0.00      A       
ATOM    245  HA2 GLY A  17      12.945   0.560  -9.114  1.00  0.00      A       
ATOM    246  HA1 GLY A  17      12.377   0.565 -10.777  1.00  0.00      A       
ATOM    247  N   GLY A  17      11.019  -0.153  -9.391  1.00  0.00      A       
ATOM    248  O   GLY A  17      11.426   2.679  -8.508  1.00  0.00      A       
ATOM    249  C   LYS A  18       9.712   4.482 -10.821  1.00  0.00      A       
ATOM    250  CA  LYS A  18      11.226   4.318 -10.722  1.00  0.00      A       
ATOM    251  CB  LYS A  18      11.918   5.070 -11.862  1.00  0.00      A       
ATOM    252  CD  LYS A  18      12.994   4.295 -13.999  1.00  0.00      A       
ATOM    253  CE  LYS A  18      13.596   5.642 -14.365  1.00  0.00      A       
ATOM    254  CG  LYS A  18      11.689   4.457 -13.236  1.00  0.00      A       
ATOM    255  HN  LYS A  18      11.800   2.472 -11.594  1.00  0.00      A       
ATOM    256  HA  LYS A  18      11.553   4.733  -9.783  1.00  0.00      A       
ATOM    257  HB2 LYS A  18      11.549   6.085 -11.880  1.00  0.00      A       
ATOM    258  HB1 LYS A  18      12.983   5.089 -11.669  1.00  0.00      A       
ATOM    259  HD2 LYS A  18      13.696   3.754 -13.380  1.00  0.00      A       
ATOM    260  HD1 LYS A  18      12.805   3.737 -14.903  1.00  0.00      A       
ATOM    261  HE2 LYS A  18      13.042   6.058 -15.193  1.00  0.00      A       
ATOM    262  HE1 LYS A  18      13.516   6.302 -13.513  1.00  0.00      A       
ATOM    263  HG2 LYS A  18      11.231   3.486 -13.115  1.00  0.00      A       
ATOM    264  HG1 LYS A  18      11.028   5.101 -13.799  1.00  0.00      A       
ATOM    265  HZ1 LYS A  18      15.572   5.106 -13.974  1.00  0.00      A       
ATOM    266  HZ2 LYS A  18      15.417   6.464 -14.970  1.00  0.00      A       
ATOM    267  HZ3 LYS A  18      15.120   4.917 -15.592  1.00  0.00      A       
ATOM    268  N   LYS A  18      11.603   2.909 -10.735  1.00  0.00      A       
ATOM    269  NZ  LYS A  18      15.024   5.524 -14.753  1.00  0.00      A       
ATOM    270  O   LYS A  18       9.182   5.575 -10.629  1.00  0.00      A       
ATOM    271  C   THR A  19       6.898   3.165  -9.873  1.00  0.00      A       
ATOM    272  CA  THR A  19       7.565   3.410 -11.226  1.00  0.00      A       
ATOM    273  CB  THR A  19       7.091   2.346 -12.232  1.00  0.00      A       
ATOM    274  CG2 THR A  19       6.118   2.944 -13.237  1.00  0.00      A       
ATOM    275  HN  THR A  19       9.492   2.543 -11.248  1.00  0.00      A       
ATOM    276  HA  THR A  19       7.275   4.384 -11.596  1.00  0.00      A       
ATOM    277  HB  THR A  19       6.589   1.557 -11.691  1.00  0.00      A       
ATOM    278  HG1 THR A  19       8.104   0.842 -13.022  1.00  0.00      A       
ATOM    279 HG21 THR A  19       5.795   2.177 -13.927  1.00  0.00      A       
ATOM    280 HG22 THR A  19       6.608   3.734 -13.784  1.00  0.00      A       
ATOM    281 HG23 THR A  19       5.262   3.343 -12.716  1.00  0.00      A       
ATOM    282  N   THR A  19       9.017   3.389 -11.105  1.00  0.00      A       
ATOM    283  O   THR A  19       5.684   2.969  -9.790  1.00  0.00      A       
ATOM    284  OG1 THR A  19       8.222   1.798 -12.923  1.00  0.00      A       
ATOM    285  C   SER A  20       6.407   4.158  -6.964  1.00  0.00      A       
ATOM    286  CA  SER A  20       7.222   2.961  -7.465  1.00  0.00      A       
ATOM    287  CB  SER A  20       8.420   2.705  -6.545  1.00  0.00      A       
ATOM    288  HN  SER A  20       8.653   3.363  -8.957  1.00  0.00      A       
ATOM    289  HA  SER A  20       6.591   2.085  -7.475  1.00  0.00      A       
ATOM    290  HB2 SER A  20       8.944   3.633  -6.371  1.00  0.00      A       
ATOM    291  HB1 SER A  20       8.077   2.301  -5.605  1.00  0.00      A       
ATOM    292  HG  SER A  20      10.113   2.244  -7.434  1.00  0.00      A       
ATOM    293  N   SER A  20       7.703   3.184  -8.820  1.00  0.00      A       
ATOM    294  O   SER A  20       6.561   5.274  -7.463  1.00  0.00      A       
ATOM    295  OG  SER A  20       9.316   1.780  -7.142  1.00  0.00      A       
ATOM    296  C   PRO A  21       5.495   5.948  -4.539  1.00  0.00      A       
ATOM    297  CA  PRO A  21       4.686   5.002  -5.420  1.00  0.00      A       
ATOM    298  CB  PRO A  21       3.658   4.242  -4.580  1.00  0.00      A       
ATOM    299  CD  PRO A  21       5.244   2.629  -5.348  1.00  0.00      A       
ATOM    300  CG  PRO A  21       4.331   2.972  -4.202  1.00  0.00      A       
ATOM    301  HA  PRO A  21       4.184   5.565  -6.192  1.00  0.00      A       
ATOM    302  HB2 PRO A  21       3.398   4.821  -3.704  1.00  0.00      A       
ATOM    303  HB1 PRO A  21       2.779   4.035  -5.167  1.00  0.00      A       
ATOM    304  HD2 PRO A  21       6.155   2.179  -4.982  1.00  0.00      A       
ATOM    305  HD1 PRO A  21       4.748   1.966  -6.040  1.00  0.00      A       
ATOM    306  HG2 PRO A  21       4.900   3.117  -3.293  1.00  0.00      A       
ATOM    307  HG1 PRO A  21       3.598   2.190  -4.067  1.00  0.00      A       
ATOM    308  N   PRO A  21       5.517   3.936  -5.983  1.00  0.00      A       
ATOM    309  O   PRO A  21       6.502   5.552  -3.951  1.00  0.00      A       
ATOM    310  C   SER A  22       5.443   7.961  -2.162  1.00  0.00      A       
ATOM    311  CA  SER A  22       5.750   8.178  -3.641  1.00  0.00      A       
ATOM    312  CB  SER A  22       5.334   9.583  -4.064  1.00  0.00      A       
ATOM    313  HN  SER A  22       4.233   7.451  -4.927  1.00  0.00      A       
ATOM    314  HA  SER A  22       6.812   8.061  -3.800  1.00  0.00      A       
ATOM    315  HB2 SER A  22       4.344   9.791  -3.694  1.00  0.00      A       
ATOM    316  HB1 SER A  22       6.029  10.299  -3.654  1.00  0.00      A       
ATOM    317  HG  SER A  22       5.996   9.107  -5.846  1.00  0.00      A       
ATOM    318  N   SER A  22       5.058   7.192  -4.449  1.00  0.00      A       
ATOM    319  O   SER A  22       4.379   7.446  -1.810  1.00  0.00      A       
ATOM    320  OG  SER A  22       5.334   9.706  -5.475  1.00  0.00      A       
ATOM    321  C   LYS A  23       4.956   8.954   0.612  1.00  0.00      A       
ATOM    322  CA  LYS A  23       6.202   8.209   0.136  1.00  0.00      A       
ATOM    323  CB  LYS A  23       7.445   8.735   0.845  1.00  0.00      A       
ATOM    324  CD  LYS A  23       7.051   9.277   3.285  1.00  0.00      A       
ATOM    325  CE  LYS A  23       7.650  10.666   3.099  1.00  0.00      A       
ATOM    326  CG  LYS A  23       7.603   8.268   2.282  1.00  0.00      A       
ATOM    327  HN  LYS A  23       7.201   8.767  -1.645  1.00  0.00      A       
ATOM    328  HA  LYS A  23       6.090   7.157   0.350  1.00  0.00      A       
ATOM    329  HB2 LYS A  23       8.317   8.421   0.291  1.00  0.00      A       
ATOM    330  HB1 LYS A  23       7.403   9.812   0.846  1.00  0.00      A       
ATOM    331  HD2 LYS A  23       5.981   9.341   3.159  1.00  0.00      A       
ATOM    332  HD1 LYS A  23       7.274   8.931   4.284  1.00  0.00      A       
ATOM    333  HE2 LYS A  23       7.125  11.166   2.299  1.00  0.00      A       
ATOM    334  HE1 LYS A  23       7.516  11.223   4.013  1.00  0.00      A       
ATOM    335  HG2 LYS A  23       7.077   7.335   2.403  1.00  0.00      A       
ATOM    336  HG1 LYS A  23       8.654   8.116   2.482  1.00  0.00      A       
ATOM    337  HZ1 LYS A  23       9.241  10.729   1.745  1.00  0.00      A       
ATOM    338  HZ2 LYS A  23       9.503   9.714   3.075  1.00  0.00      A       
ATOM    339  HZ3 LYS A  23       9.603  11.389   3.262  1.00  0.00      A       
ATOM    340  N   LYS A  23       6.371   8.361  -1.303  1.00  0.00      A       
ATOM    341  NZ  LYS A  23       9.098  10.620   2.773  1.00  0.00      A       
ATOM    342  O   LYS A  23       4.249   8.496   1.512  1.00  0.00      A       
ATOM    343  C   LYS A  24       2.227  10.160   0.018  1.00  0.00      A       
ATOM    344  CA  LYS A  24       3.524  10.909   0.322  1.00  0.00      A       
ATOM    345  CB  LYS A  24       3.551  12.232  -0.451  1.00  0.00      A       
ATOM    346  CD  LYS A  24       5.831  13.097   0.197  1.00  0.00      A       
ATOM    347  CE  LYS A  24       6.609  14.313   0.673  1.00  0.00      A       
ATOM    348  CG  LYS A  24       4.331  13.346   0.238  1.00  0.00      A       
ATOM    349  HN  LYS A  24       5.295  10.402  -0.719  1.00  0.00      A       
ATOM    350  HA  LYS A  24       3.565  11.118   1.381  1.00  0.00      A       
ATOM    351  HB2 LYS A  24       4.000  12.058  -1.418  1.00  0.00      A       
ATOM    352  HB1 LYS A  24       2.534  12.569  -0.594  1.00  0.00      A       
ATOM    353  HD2 LYS A  24       6.065  12.259   0.835  1.00  0.00      A       
ATOM    354  HD1 LYS A  24       6.120  12.871  -0.819  1.00  0.00      A       
ATOM    355  HE2 LYS A  24       6.365  15.148   0.034  1.00  0.00      A       
ATOM    356  HE1 LYS A  24       6.311  14.538   1.687  1.00  0.00      A       
ATOM    357  HG2 LYS A  24       4.119  14.279  -0.262  1.00  0.00      A       
ATOM    358  HG1 LYS A  24       4.014  13.410   1.268  1.00  0.00      A       
ATOM    359  HZ1 LYS A  24       8.576  14.980   0.412  1.00  0.00      A       
ATOM    360  HZ2 LYS A  24       8.322  13.384  -0.087  1.00  0.00      A       
ATOM    361  HZ3 LYS A  24       8.419  13.750   1.558  1.00  0.00      A       
ATOM    362  N   LYS A  24       4.686  10.095  -0.016  1.00  0.00      A       
ATOM    363  NZ  LYS A  24       8.080  14.092   0.636  1.00  0.00      A       
ATOM    364  O   LYS A  24       1.208  10.370   0.674  1.00  0.00      A       
ATOM    365  C   GLU A  25       0.891   7.386  -0.343  1.00  0.00      A       
ATOM    366  CA  GLU A  25       1.103   8.504  -1.351  1.00  0.00      A       
ATOM    367  CB  GLU A  25       1.273   7.917  -2.752  1.00  0.00      A       
ATOM    368  CD  GLU A  25       1.631   8.371  -5.209  1.00  0.00      A       
ATOM    369  CG  GLU A  25       1.543   8.963  -3.819  1.00  0.00      A       
ATOM    370  HN  GLU A  25       3.114   9.149  -1.460  1.00  0.00      A       
ATOM    371  HA  GLU A  25       0.245   9.160  -1.339  1.00  0.00      A       
ATOM    372  HB2 GLU A  25       2.100   7.220  -2.740  1.00  0.00      A       
ATOM    373  HB1 GLU A  25       0.371   7.386  -3.017  1.00  0.00      A       
ATOM    374  HG2 GLU A  25       0.745   9.688  -3.803  1.00  0.00      A       
ATOM    375  HG1 GLU A  25       2.477   9.455  -3.595  1.00  0.00      A       
ATOM    376  N   GLU A  25       2.273   9.284  -0.976  1.00  0.00      A       
ATOM    377  O   GLU A  25      -0.225   7.153   0.119  1.00  0.00      A       
ATOM    378  OE1 GLU A  25       0.724   8.631  -6.025  1.00  0.00      A       
ATOM    379  OE2 GLU A  25       2.605   7.644  -5.495  1.00  0.00      A       
ATOM    380  C   ILE A  26       1.459   6.123   2.337  1.00  0.00      A       
ATOM    381  CA  ILE A  26       1.929   5.619   0.976  1.00  0.00      A       
ATOM    382  CB  ILE A  26       3.309   4.940   1.133  1.00  0.00      A       
ATOM    383  CD1 ILE A  26       5.324   4.119  -0.199  1.00  0.00      A       
ATOM    384  CG1 ILE A  26       3.871   4.544  -0.237  1.00  0.00      A       
ATOM    385  CG2 ILE A  26       3.203   3.717   2.039  1.00  0.00      A       
ATOM    386  HN  ILE A  26       2.842   6.959  -0.392  1.00  0.00      A       
ATOM    387  HA  ILE A  26       1.224   4.883   0.612  1.00  0.00      A       
ATOM    388  HB  ILE A  26       3.982   5.646   1.600  1.00  0.00      A       
ATOM    389 HD11 ILE A  26       5.642   3.832  -1.190  1.00  0.00      A       
ATOM    390 HD12 ILE A  26       5.435   3.279   0.471  1.00  0.00      A       
ATOM    391 HD13 ILE A  26       5.932   4.941   0.150  1.00  0.00      A       
ATOM    392 HG12 ILE A  26       3.298   3.718  -0.627  1.00  0.00      A       
ATOM    393 HG11 ILE A  26       3.785   5.384  -0.909  1.00  0.00      A       
ATOM    394 HG21 ILE A  26       2.871   4.023   3.020  1.00  0.00      A       
ATOM    395 HG22 ILE A  26       4.172   3.245   2.118  1.00  0.00      A       
ATOM    396 HG23 ILE A  26       2.495   3.017   1.620  1.00  0.00      A       
ATOM    397  N   ILE A  26       1.981   6.714   0.012  1.00  0.00      A       
ATOM    398  O   ILE A  26       0.541   5.560   2.934  1.00  0.00      A       
ATOM    399  C   GLY A  27       0.267   8.201   4.180  1.00  0.00      A       
ATOM    400  CA  GLY A  27       1.724   7.780   4.092  1.00  0.00      A       
ATOM    401  HN  GLY A  27       2.787   7.620   2.265  1.00  0.00      A       
ATOM    402  HA2 GLY A  27       1.920   7.052   4.865  1.00  0.00      A       
ATOM    403  HA1 GLY A  27       2.346   8.645   4.264  1.00  0.00      A       
ATOM    404  N   GLY A  27       2.075   7.205   2.804  1.00  0.00      A       
ATOM    405  O   GLY A  27      -0.359   8.073   5.233  1.00  0.00      A       
ATOM    406  C   ALA A  28      -2.628   7.950   2.931  1.00  0.00      A       
ATOM    407  CA  ALA A  28      -1.664   9.133   3.042  1.00  0.00      A       
ATOM    408  CB  ALA A  28      -1.886  10.105   1.890  1.00  0.00      A       
ATOM    409  HN  ALA A  28       0.268   8.757   2.263  1.00  0.00      A       
ATOM    410  HA  ALA A  28      -1.864   9.659   3.964  1.00  0.00      A       
ATOM    411  HB1 ALA A  28      -1.174  10.916   1.959  1.00  0.00      A       
ATOM    412  HB2 ALA A  28      -2.888  10.504   1.944  1.00  0.00      A       
ATOM    413  HB3 ALA A  28      -1.754   9.590   0.950  1.00  0.00      A       
ATOM    414  N   ALA A  28      -0.277   8.689   3.074  1.00  0.00      A       
ATOM    415  O   ALA A  28      -3.690   7.940   3.559  1.00  0.00      A       
ATOM    416  C   MET A  29      -3.189   4.937   3.198  1.00  0.00      A       
ATOM    417  CA  MET A  29      -3.090   5.777   1.928  1.00  0.00      A       
ATOM    418  CB  MET A  29      -2.535   4.925   0.787  1.00  0.00      A       
ATOM    419  CE  MET A  29      -1.070   2.145   0.109  1.00  0.00      A       
ATOM    420  CG  MET A  29      -3.346   3.669   0.530  1.00  0.00      A       
ATOM    421  HN  MET A  29      -1.396   7.023   1.657  1.00  0.00      A       
ATOM    422  HA  MET A  29      -4.082   6.113   1.660  1.00  0.00      A       
ATOM    423  HB2 MET A  29      -2.525   5.513  -0.117  1.00  0.00      A       
ATOM    424  HB1 MET A  29      -1.524   4.629   1.030  1.00  0.00      A       
ATOM    425  HE1 MET A  29      -0.447   3.020   0.213  1.00  0.00      A       
ATOM    426  HE2 MET A  29      -0.551   1.402  -0.479  1.00  0.00      A       
ATOM    427  HE3 MET A  29      -1.289   1.741   1.086  1.00  0.00      A       
ATOM    428  HG2 MET A  29      -3.434   3.122   1.457  1.00  0.00      A       
ATOM    429  HG1 MET A  29      -4.330   3.958   0.191  1.00  0.00      A       
ATOM    430  N   MET A  29      -2.255   6.958   2.131  1.00  0.00      A       
ATOM    431  O   MET A  29      -4.236   4.363   3.494  1.00  0.00      A       
ATOM    432  SD  MET A  29      -2.601   2.591  -0.707  1.00  0.00      A       
ATOM    433  C   LEU A  30      -3.114   4.582   6.174  1.00  0.00      A       
ATOM    434  CA  LEU A  30      -2.060   4.094   5.184  1.00  0.00      A       
ATOM    435  CB  LEU A  30      -0.669   4.166   5.816  1.00  0.00      A       
ATOM    436  CD1 LEU A  30       0.232   2.576   4.090  1.00  0.00      A       
ATOM    437  CD2 LEU A  30       1.637   3.216   6.051  1.00  0.00      A       
ATOM    438  CG  LEU A  30       0.222   2.946   5.566  1.00  0.00      A       
ATOM    439  HN  LEU A  30      -1.284   5.341   3.651  1.00  0.00      A       
ATOM    440  HA  LEU A  30      -2.276   3.066   4.933  1.00  0.00      A       
ATOM    441  HB2 LEU A  30      -0.165   5.040   5.429  1.00  0.00      A       
ATOM    442  HB1 LEU A  30      -0.788   4.283   6.883  1.00  0.00      A       
ATOM    443 HD11 LEU A  30       0.554   3.428   3.508  1.00  0.00      A       
ATOM    444 HD12 LEU A  30      -0.760   2.286   3.783  1.00  0.00      A       
ATOM    445 HD13 LEU A  30       0.912   1.755   3.931  1.00  0.00      A       
ATOM    446 HD21 LEU A  30       2.258   2.355   5.850  1.00  0.00      A       
ATOM    447 HD22 LEU A  30       1.625   3.410   7.112  1.00  0.00      A       
ATOM    448 HD23 LEU A  30       2.038   4.075   5.531  1.00  0.00      A       
ATOM    449  HG  LEU A  30      -0.166   2.104   6.121  1.00  0.00      A       
ATOM    450  N   LEU A  30      -2.096   4.869   3.946  1.00  0.00      A       
ATOM    451  O   LEU A  30      -3.794   3.780   6.814  1.00  0.00      A       
ATOM    452  C   SER A  31      -5.654   6.160   6.726  1.00  0.00      A       
ATOM    453  CA  SER A  31      -4.233   6.483   7.191  1.00  0.00      A       
ATOM    454  CB  SER A  31      -4.010   7.992   7.265  1.00  0.00      A       
ATOM    455  HN  SER A  31      -2.688   6.488   5.750  1.00  0.00      A       
ATOM    456  HA  SER A  31      -4.081   6.054   8.170  1.00  0.00      A       
ATOM    457  HB2 SER A  31      -4.419   8.460   6.383  1.00  0.00      A       
ATOM    458  HB1 SER A  31      -4.494   8.387   8.146  1.00  0.00      A       
ATOM    459  HG  SER A  31      -2.261   7.909   8.148  1.00  0.00      A       
ATOM    460  N   SER A  31      -3.256   5.896   6.286  1.00  0.00      A       
ATOM    461  O   SER A  31      -6.575   6.024   7.535  1.00  0.00      A       
ATOM    462  OG  SER A  31      -2.623   8.282   7.337  1.00  0.00      A       
ATOM    463  C   LEU A  32      -7.526   4.268   5.243  1.00  0.00      A       
ATOM    464  CA  LEU A  32      -7.116   5.683   4.841  1.00  0.00      A       
ATOM    465  CB  LEU A  32      -7.062   5.811   3.314  1.00  0.00      A       
ATOM    466  CD1 LEU A  32      -9.514   5.596   2.764  1.00  0.00      A       
ATOM    467  CD2 LEU A  32      -8.541   7.848   3.253  1.00  0.00      A       
ATOM    468  CG  LEU A  32      -8.278   6.476   2.650  1.00  0.00      A       
ATOM    469  HN  LEU A  32      -5.042   6.105   4.827  1.00  0.00      A       
ATOM    470  HA  LEU A  32      -7.838   6.382   5.232  1.00  0.00      A       
ATOM    471  HB2 LEU A  32      -6.184   6.383   3.058  1.00  0.00      A       
ATOM    472  HB1 LEU A  32      -6.955   4.820   2.900  1.00  0.00      A       
ATOM    473 HD11 LEU A  32      -9.302   4.621   2.349  1.00  0.00      A       
ATOM    474 HD12 LEU A  32     -10.330   6.048   2.222  1.00  0.00      A       
ATOM    475 HD13 LEU A  32      -9.788   5.493   3.804  1.00  0.00      A       
ATOM    476 HD21 LEU A  32      -9.285   8.362   2.663  1.00  0.00      A       
ATOM    477 HD22 LEU A  32      -7.626   8.421   3.259  1.00  0.00      A       
ATOM    478 HD23 LEU A  32      -8.901   7.734   4.265  1.00  0.00      A       
ATOM    479  HG  LEU A  32      -8.068   6.612   1.599  1.00  0.00      A       
ATOM    480  N   LEU A  32      -5.818   6.005   5.419  1.00  0.00      A       
ATOM    481  O   LEU A  32      -8.684   4.013   5.565  1.00  0.00      A       
ATOM    482  C   LEU A  33      -7.285   1.858   7.046  1.00  0.00      A       
ATOM    483  CA  LEU A  33      -6.793   1.969   5.607  1.00  0.00      A       
ATOM    484  CB  LEU A  33      -5.509   1.155   5.439  1.00  0.00      A       
ATOM    485  CD1 LEU A  33      -3.656   0.452   3.896  1.00  0.00      A       
ATOM    486  CD2 LEU A  33      -6.004  -0.296   3.464  1.00  0.00      A       
ATOM    487  CG  LEU A  33      -5.129   0.830   3.995  1.00  0.00      A       
ATOM    488  HN  LEU A  33      -5.646   3.635   4.983  1.00  0.00      A       
ATOM    489  HA  LEU A  33      -7.552   1.574   4.948  1.00  0.00      A       
ATOM    490  HB2 LEU A  33      -4.697   1.713   5.884  1.00  0.00      A       
ATOM    491  HB1 LEU A  33      -5.624   0.229   5.976  1.00  0.00      A       
ATOM    492 HD11 LEU A  33      -3.407   0.223   2.870  1.00  0.00      A       
ATOM    493 HD12 LEU A  33      -3.466  -0.416   4.512  1.00  0.00      A       
ATOM    494 HD13 LEU A  33      -3.049   1.275   4.238  1.00  0.00      A       
ATOM    495 HD21 LEU A  33      -5.907  -1.159   4.107  1.00  0.00      A       
ATOM    496 HD22 LEU A  33      -5.691  -0.554   2.465  1.00  0.00      A       
ATOM    497 HD23 LEU A  33      -7.034   0.026   3.445  1.00  0.00      A       
ATOM    498  HG  LEU A  33      -5.292   1.702   3.378  1.00  0.00      A       
ATOM    499  N   LEU A  33      -6.554   3.361   5.242  1.00  0.00      A       
ATOM    500  O   LEU A  33      -8.162   1.051   7.361  1.00  0.00      A       
ATOM    501  C   GLN A  34      -8.428   3.353   9.551  1.00  0.00      A       
ATOM    502  CA  GLN A  34      -7.075   2.683   9.318  1.00  0.00      A       
ATOM    503  CB  GLN A  34      -5.994   3.390  10.132  1.00  0.00      A       
ATOM    504  CD  GLN A  34      -3.590   3.328  10.896  1.00  0.00      A       
ATOM    505  CG  GLN A  34      -4.772   2.527  10.392  1.00  0.00      A       
ATOM    506  HN  GLN A  34      -6.026   3.304   7.592  1.00  0.00      A       
ATOM    507  HA  GLN A  34      -7.137   1.655   9.642  1.00  0.00      A       
ATOM    508  HB2 GLN A  34      -5.677   4.273   9.597  1.00  0.00      A       
ATOM    509  HB1 GLN A  34      -6.411   3.686  11.084  1.00  0.00      A       
ATOM    510 HE21 GLN A  34      -3.053   1.820  12.077  1.00  0.00      A       
ATOM    511 HE22 GLN A  34      -2.049   3.228  12.145  1.00  0.00      A       
ATOM    512  HG2 GLN A  34      -5.024   1.785  11.134  1.00  0.00      A       
ATOM    513  HG1 GLN A  34      -4.490   2.034   9.473  1.00  0.00      A       
ATOM    514  N   GLN A  34      -6.713   2.682   7.911  1.00  0.00      A       
ATOM    515  NE2 GLN A  34      -2.817   2.732  11.791  1.00  0.00      A       
ATOM    516  O   GLN A  34      -9.269   2.821  10.277  1.00  0.00      A       
ATOM    517  OE1 GLN A  34      -3.378   4.473  10.493  1.00  0.00      A       
ATOM    518  C   LYS A  35     -11.091   4.433   8.570  1.00  0.00      A       
ATOM    519  CA  LYS A  35      -9.900   5.239   9.094  1.00  0.00      A       
ATOM    520  CB  LYS A  35      -9.832   6.616   8.411  1.00  0.00      A       
ATOM    521  CD  LYS A  35     -11.381   7.483   6.631  1.00  0.00      A       
ATOM    522  CE  LYS A  35     -11.843   7.341   5.190  1.00  0.00      A       
ATOM    523  CG  LYS A  35     -10.175   6.607   6.927  1.00  0.00      A       
ATOM    524  HN  LYS A  35      -7.942   4.884   8.347  1.00  0.00      A       
ATOM    525  HA  LYS A  35     -10.041   5.391  10.153  1.00  0.00      A       
ATOM    526  HB2 LYS A  35     -10.521   7.285   8.909  1.00  0.00      A       
ATOM    527  HB1 LYS A  35      -8.831   7.004   8.521  1.00  0.00      A       
ATOM    528  HD2 LYS A  35     -12.192   7.194   7.284  1.00  0.00      A       
ATOM    529  HD1 LYS A  35     -11.118   8.514   6.818  1.00  0.00      A       
ATOM    530  HE2 LYS A  35     -11.007   7.539   4.533  1.00  0.00      A       
ATOM    531  HE1 LYS A  35     -12.189   6.330   5.035  1.00  0.00      A       
ATOM    532  HG2 LYS A  35      -9.328   6.978   6.370  1.00  0.00      A       
ATOM    533  HG1 LYS A  35     -10.392   5.592   6.626  1.00  0.00      A       
ATOM    534  HZ1 LYS A  35     -13.735   8.152   5.532  1.00  0.00      A       
ATOM    535  HZ2 LYS A  35     -13.295   8.112   3.902  1.00  0.00      A       
ATOM    536  HZ3 LYS A  35     -12.612   9.264   4.932  1.00  0.00      A       
ATOM    537  N   LYS A  35      -8.644   4.508   8.926  1.00  0.00      A       
ATOM    538  NZ  LYS A  35     -12.946   8.282   4.867  1.00  0.00      A       
ATOM    539  O   LYS A  35     -12.200   4.544   9.088  1.00  0.00      A       
ATOM    540  C   GLU A  36     -12.123   1.508   7.797  1.00  0.00      A       
ATOM    541  CA  GLU A  36     -11.914   2.781   6.989  1.00  0.00      A       
ATOM    542  CB  GLU A  36     -11.593   2.429   5.538  1.00  0.00      A       
ATOM    543  CD  GLU A  36     -13.429   3.823   4.516  1.00  0.00      A       
ATOM    544  CG  GLU A  36     -11.943   3.535   4.559  1.00  0.00      A       
ATOM    545  HN  GLU A  36      -9.948   3.541   7.190  1.00  0.00      A       
ATOM    546  HA  GLU A  36     -12.826   3.360   7.012  1.00  0.00      A       
ATOM    547  HB2 GLU A  36     -10.535   2.224   5.456  1.00  0.00      A       
ATOM    548  HB1 GLU A  36     -12.146   1.542   5.264  1.00  0.00      A       
ATOM    549  HG2 GLU A  36     -11.426   4.433   4.859  1.00  0.00      A       
ATOM    550  HG1 GLU A  36     -11.615   3.245   3.573  1.00  0.00      A       
ATOM    551  N   GLU A  36     -10.855   3.601   7.563  1.00  0.00      A       
ATOM    552  O   GLU A  36     -13.009   0.713   7.490  1.00  0.00      A       
ATOM    553  OE1 GLU A  36     -14.151   3.138   3.762  1.00  0.00      A       
ATOM    554  OE2 GLU A  36     -13.885   4.738   5.234  1.00  0.00      A       
ATOM    555  C   GLY A  37     -11.022  -1.138   8.936  1.00  0.00      A       
ATOM    556  CA  GLY A  37     -11.421   0.132   9.659  1.00  0.00      A       
ATOM    557  HN  GLY A  37     -10.604   1.978   9.017  1.00  0.00      A       
ATOM    558  HA2 GLY A  37     -10.785   0.251  10.524  1.00  0.00      A       
ATOM    559  HA1 GLY A  37     -12.444   0.038   9.989  1.00  0.00      A       
ATOM    560  N   GLY A  37     -11.300   1.312   8.822  1.00  0.00      A       
ATOM    561  O   GLY A  37     -11.509  -2.225   9.256  1.00  0.00      A       
ATOM    562  C   LEU A  38      -8.532  -2.823   7.915  1.00  0.00      A       
ATOM    563  CA  LEU A  38      -9.683  -2.151   7.186  1.00  0.00      A       
ATOM    564  CB  LEU A  38      -9.243  -1.731   5.782  1.00  0.00      A       
ATOM    565  CD1 LEU A  38      -9.809  -0.727   3.560  1.00  0.00      A       
ATOM    566  CD2 LEU A  38     -11.350  -2.402   4.587  1.00  0.00      A       
ATOM    567  CG  LEU A  38     -10.374  -1.265   4.863  1.00  0.00      A       
ATOM    568  HN  LEU A  38      -9.793  -0.114   7.739  1.00  0.00      A       
ATOM    569  HA  LEU A  38     -10.505  -2.849   7.105  1.00  0.00      A       
ATOM    570  HB2 LEU A  38      -8.528  -0.924   5.877  1.00  0.00      A       
ATOM    571  HB1 LEU A  38      -8.752  -2.572   5.316  1.00  0.00      A       
ATOM    572 HD11 LEU A  38      -9.176  -1.475   3.105  1.00  0.00      A       
ATOM    573 HD12 LEU A  38      -9.232   0.163   3.757  1.00  0.00      A       
ATOM    574 HD13 LEU A  38     -10.623  -0.488   2.890  1.00  0.00      A       
ATOM    575 HD21 LEU A  38     -11.878  -2.650   5.496  1.00  0.00      A       
ATOM    576 HD22 LEU A  38     -10.806  -3.267   4.241  1.00  0.00      A       
ATOM    577 HD23 LEU A  38     -12.058  -2.095   3.832  1.00  0.00      A       
ATOM    578  HG  LEU A  38     -10.916  -0.466   5.349  1.00  0.00      A       
ATOM    579  N   LEU A  38     -10.144  -1.004   7.950  1.00  0.00      A       
ATOM    580  O   LEU A  38      -8.449  -4.051   7.971  1.00  0.00      A       
ATOM    581  C   LEU A  39      -6.316  -1.704  10.500  1.00  0.00      A       
ATOM    582  CA  LEU A  39      -6.501  -2.501   9.218  1.00  0.00      A       
ATOM    583  CB  LEU A  39      -5.230  -2.407   8.371  1.00  0.00      A       
ATOM    584  CD1 LEU A  39      -3.857  -3.162   6.421  1.00  0.00      A       
ATOM    585  CD2 LEU A  39      -5.335  -4.797   7.600  1.00  0.00      A       
ATOM    586  CG  LEU A  39      -5.168  -3.348   7.164  1.00  0.00      A       
ATOM    587  HN  LEU A  39      -7.790  -1.034   8.408  1.00  0.00      A       
ATOM    588  HA  LEU A  39      -6.686  -3.535   9.468  1.00  0.00      A       
ATOM    589  HB2 LEU A  39      -5.141  -1.393   8.010  1.00  0.00      A       
ATOM    590  HB1 LEU A  39      -4.385  -2.620   9.010  1.00  0.00      A       
ATOM    591 HD11 LEU A  39      -3.034  -3.285   7.107  1.00  0.00      A       
ATOM    592 HD12 LEU A  39      -3.825  -2.172   5.991  1.00  0.00      A       
ATOM    593 HD13 LEU A  39      -3.782  -3.899   5.634  1.00  0.00      A       
ATOM    594 HD21 LEU A  39      -4.969  -5.449   6.823  1.00  0.00      A       
ATOM    595 HD22 LEU A  39      -6.381  -5.000   7.777  1.00  0.00      A       
ATOM    596 HD23 LEU A  39      -4.775  -4.969   8.508  1.00  0.00      A       
ATOM    597  HG  LEU A  39      -5.975  -3.105   6.487  1.00  0.00      A       
ATOM    598  N   LEU A  39      -7.655  -2.005   8.481  1.00  0.00      A       
ATOM    599  O   LEU A  39      -6.597  -0.503  10.539  1.00  0.00      A       
ATOM    600  C   MET A  40      -4.300  -0.976  12.828  1.00  0.00      A       
ATOM    601  CA  MET A  40      -5.632  -1.714  12.824  1.00  0.00      A       
ATOM    602  CB  MET A  40      -5.670  -2.735  13.964  1.00  0.00      A       
ATOM    603  CE  MET A  40      -3.697  -3.628  16.516  1.00  0.00      A       
ATOM    604  CG  MET A  40      -5.687  -2.102  15.348  1.00  0.00      A       
ATOM    605  HN  MET A  40      -5.652  -3.328  11.454  1.00  0.00      A       
ATOM    606  HA  MET A  40      -6.425  -0.997  12.970  1.00  0.00      A       
ATOM    607  HB2 MET A  40      -6.556  -3.344  13.860  1.00  0.00      A       
ATOM    608  HB1 MET A  40      -4.799  -3.369  13.894  1.00  0.00      A       
ATOM    609  HE1 MET A  40      -3.148  -2.734  16.766  1.00  0.00      A       
ATOM    610  HE2 MET A  40      -3.468  -3.921  15.503  1.00  0.00      A       
ATOM    611  HE3 MET A  40      -3.416  -4.423  17.191  1.00  0.00      A       
ATOM    612  HG2 MET A  40      -4.896  -1.372  15.406  1.00  0.00      A       
ATOM    613  HG1 MET A  40      -6.639  -1.616  15.495  1.00  0.00      A       
ATOM    614  N   MET A  40      -5.848  -2.369  11.545  1.00  0.00      A       
ATOM    615  O   MET A  40      -4.225   0.186  13.226  1.00  0.00      A       
ATOM    616  SD  MET A  40      -5.453  -3.308  16.665  1.00  0.00      A       
ATOM    617  C   SER A  41      -1.324  -1.164  10.931  1.00  0.00      A       
ATOM    618  CA  SER A  41      -1.933  -1.049  12.330  1.00  0.00      A       
ATOM    619  CB  SER A  41      -1.030  -1.728  13.366  1.00  0.00      A       
ATOM    620  HN  SER A  41      -3.376  -2.564  12.030  1.00  0.00      A       
ATOM    621  HA  SER A  41      -2.036  -0.004  12.582  1.00  0.00      A       
ATOM    622  HB2 SER A  41       0.002  -1.494  13.150  1.00  0.00      A       
ATOM    623  HB1 SER A  41      -1.281  -1.365  14.352  1.00  0.00      A       
ATOM    624  HG  SER A  41      -1.884  -3.390  12.719  1.00  0.00      A       
ATOM    625  N   SER A  41      -3.255  -1.646  12.365  1.00  0.00      A       
ATOM    626  O   SER A  41      -1.680  -2.061  10.168  1.00  0.00      A       
ATOM    627  OG  SER A  41      -1.185  -3.141  13.350  1.00  0.00      A       
ATOM    628  C   PRO A  42       1.082  -1.563   9.066  1.00  0.00      A       
ATOM    629  CA  PRO A  42       0.262  -0.288   9.259  1.00  0.00      A       
ATOM    630  CB  PRO A  42       1.171   0.943   9.284  1.00  0.00      A       
ATOM    631  CD  PRO A  42       0.064   0.864  11.403  1.00  0.00      A       
ATOM    632  CG  PRO A  42       1.336   1.282  10.725  1.00  0.00      A       
ATOM    633  HA  PRO A  42      -0.450  -0.198   8.452  1.00  0.00      A       
ATOM    634  HB2 PRO A  42       2.123   0.704   8.831  1.00  0.00      A       
ATOM    635  HB1 PRO A  42       0.704   1.761   8.762  1.00  0.00      A       
ATOM    636  HD2 PRO A  42       0.265   0.542  12.416  1.00  0.00      A       
ATOM    637  HD1 PRO A  42      -0.654   1.672  11.400  1.00  0.00      A       
ATOM    638  HG2 PRO A  42       2.177   0.737  11.132  1.00  0.00      A       
ATOM    639  HG1 PRO A  42       1.484   2.345  10.839  1.00  0.00      A       
ATOM    640  N   PRO A  42      -0.401  -0.260  10.572  1.00  0.00      A       
ATOM    641  O   PRO A  42       1.308  -2.014   7.943  1.00  0.00      A       
ATOM    642  C   SER A  43       1.426  -4.571   9.730  1.00  0.00      A       
ATOM    643  CA  SER A  43       2.283  -3.377  10.160  1.00  0.00      A       
ATOM    644  CB  SER A  43       2.880  -3.623  11.544  1.00  0.00      A       
ATOM    645  HN  SER A  43       1.290  -1.740  11.044  1.00  0.00      A       
ATOM    646  HA  SER A  43       3.085  -3.250   9.449  1.00  0.00      A       
ATOM    647  HB2 SER A  43       2.145  -4.101  12.172  1.00  0.00      A       
ATOM    648  HB1 SER A  43       3.750  -4.256  11.455  1.00  0.00      A       
ATOM    649  HG  SER A  43       3.653  -2.569  13.009  1.00  0.00      A       
ATOM    650  N   SER A  43       1.502  -2.151  10.178  1.00  0.00      A       
ATOM    651  O   SER A  43       1.943  -5.651   9.455  1.00  0.00      A       
ATOM    652  OG  SER A  43       3.266  -2.394  12.142  1.00  0.00      A       
ATOM    653  C   ASP A  44      -0.639  -5.745   7.764  1.00  0.00      A       
ATOM    654  CA  ASP A  44      -0.810  -5.422   9.244  1.00  0.00      A       
ATOM    655  CB  ASP A  44      -2.262  -5.018   9.512  1.00  0.00      A       
ATOM    656  CG  ASP A  44      -2.716  -5.346  10.918  1.00  0.00      A       
ATOM    657  HN  ASP A  44      -0.251  -3.478   9.868  1.00  0.00      A       
ATOM    658  HA  ASP A  44      -0.576  -6.303   9.822  1.00  0.00      A       
ATOM    659  HB2 ASP A  44      -2.363  -3.954   9.362  1.00  0.00      A       
ATOM    660  HB1 ASP A  44      -2.903  -5.538   8.816  1.00  0.00      A       
ATOM    661  N   ASP A  44       0.111  -4.364   9.649  1.00  0.00      A       
ATOM    662  O   ASP A  44      -1.142  -6.758   7.274  1.00  0.00      A       
ATOM    663  OD1 ASP A  44      -2.915  -6.547  11.216  1.00  0.00      A       
ATOM    664  OD2 ASP A  44      -2.885  -4.407  11.731  1.00  0.00      A       
ATOM    665  C   LEU A  45       1.207  -6.289   5.373  1.00  0.00      A       
ATOM    666  CA  LEU A  45       0.348  -5.054   5.637  1.00  0.00      A       
ATOM    667  CB  LEU A  45       1.036  -3.809   5.066  1.00  0.00      A       
ATOM    668  CD1 LEU A  45       0.060  -3.982   2.756  1.00  0.00      A       
ATOM    669  CD2 LEU A  45      -1.069  -2.580   4.485  1.00  0.00      A       
ATOM    670  CG  LEU A  45       0.266  -3.079   3.962  1.00  0.00      A       
ATOM    671  HN  LEU A  45       0.466  -4.103   7.521  1.00  0.00      A       
ATOM    672  HA  LEU A  45      -0.603  -5.182   5.146  1.00  0.00      A       
ATOM    673  HB2 LEU A  45       1.203  -3.114   5.876  1.00  0.00      A       
ATOM    674  HB1 LEU A  45       1.995  -4.105   4.668  1.00  0.00      A       
ATOM    675 HD11 LEU A  45       1.013  -4.364   2.426  1.00  0.00      A       
ATOM    676 HD12 LEU A  45      -0.397  -3.416   1.959  1.00  0.00      A       
ATOM    677 HD13 LEU A  45      -0.585  -4.805   3.029  1.00  0.00      A       
ATOM    678 HD21 LEU A  45      -1.531  -1.943   3.745  1.00  0.00      A       
ATOM    679 HD22 LEU A  45      -0.913  -2.020   5.394  1.00  0.00      A       
ATOM    680 HD23 LEU A  45      -1.712  -3.423   4.686  1.00  0.00      A       
ATOM    681  HG  LEU A  45       0.838  -2.223   3.640  1.00  0.00      A       
ATOM    682  N   LEU A  45       0.092  -4.884   7.064  1.00  0.00      A       
ATOM    683  O   LEU A  45       1.286  -6.766   4.242  1.00  0.00      A       
ATOM    684  C   TYR A  46       1.832  -9.257   6.191  1.00  0.00      A       
ATOM    685  CA  TYR A  46       2.686  -7.992   6.283  1.00  0.00      A       
ATOM    686  CB  TYR A  46       3.664  -8.093   7.457  1.00  0.00      A       
ATOM    687  CD1 TYR A  46       5.167  -6.314   6.466  1.00  0.00      A       
ATOM    688  CD2 TYR A  46       4.850  -6.328   8.829  1.00  0.00      A       
ATOM    689  CE1 TYR A  46       5.991  -5.215   6.577  1.00  0.00      A       
ATOM    690  CE2 TYR A  46       5.676  -5.227   8.947  1.00  0.00      A       
ATOM    691  CG  TYR A  46       4.580  -6.891   7.587  1.00  0.00      A       
ATOM    692  CZ  TYR A  46       6.243  -4.672   7.820  1.00  0.00      A       
ATOM    693  HN  TYR A  46       1.737  -6.396   7.300  1.00  0.00      A       
ATOM    694  HA  TYR A  46       3.248  -7.889   5.367  1.00  0.00      A       
ATOM    695  HB2 TYR A  46       3.105  -8.184   8.376  1.00  0.00      A       
ATOM    696  HB1 TYR A  46       4.280  -8.972   7.328  1.00  0.00      A       
ATOM    697  HD1 TYR A  46       4.968  -6.737   5.493  1.00  0.00      A       
ATOM    698  HD2 TYR A  46       4.408  -6.764   9.712  1.00  0.00      A       
ATOM    699  HE1 TYR A  46       6.435  -4.787   5.693  1.00  0.00      A       
ATOM    700  HE2 TYR A  46       5.871  -4.803   9.920  1.00  0.00      A       
ATOM    701  HH  TYR A  46       6.941  -2.997   7.174  1.00  0.00      A       
ATOM    702  N   TYR A  46       1.842  -6.813   6.419  1.00  0.00      A       
ATOM    703  O   TYR A  46       2.354 -10.358   5.998  1.00  0.00      A       
ATOM    704  OH  TYR A  46       7.066  -3.572   7.936  1.00  0.00      A       
ATOM    705  C   SER A  47      -0.966 -10.295   4.826  1.00  0.00      A       
ATOM    706  CA  SER A  47      -0.421 -10.197   6.248  1.00  0.00      A       
ATOM    707  CB  SER A  47      -1.572  -9.997   7.240  1.00  0.00      A       
ATOM    708  HN  SER A  47       0.170  -8.185   6.490  1.00  0.00      A       
ATOM    709  HA  SER A  47       0.106 -11.104   6.489  1.00  0.00      A       
ATOM    710  HB2 SER A  47      -2.209  -9.199   6.890  1.00  0.00      A       
ATOM    711  HB1 SER A  47      -2.144 -10.908   7.314  1.00  0.00      A       
ATOM    712  HG  SER A  47      -0.398  -8.980   8.438  1.00  0.00      A       
ATOM    713  N   SER A  47       0.518  -9.088   6.334  1.00  0.00      A       
ATOM    714  O   SER A  47      -1.795  -9.478   4.419  1.00  0.00      A       
ATOM    715  OG  SER A  47      -1.080  -9.657   8.526  1.00  0.00      A       
ATOM    716  C   PRO A  48      -2.413 -11.864   2.524  1.00  0.00      A       
ATOM    717  CA  PRO A  48      -0.943 -11.480   2.659  1.00  0.00      A       
ATOM    718  CB  PRO A  48      -0.040 -12.606   2.145  1.00  0.00      A       
ATOM    719  CD  PRO A  48       0.439 -12.342   4.479  1.00  0.00      A       
ATOM    720  CG  PRO A  48       0.404 -13.344   3.357  1.00  0.00      A       
ATOM    721  HA  PRO A  48      -0.764 -10.587   2.079  1.00  0.00      A       
ATOM    722  HB2 PRO A  48      -0.602 -13.254   1.481  1.00  0.00      A       
ATOM    723  HB1 PRO A  48       0.813 -12.191   1.631  1.00  0.00      A       
ATOM    724  HD2 PRO A  48       0.119 -12.802   5.401  1.00  0.00      A       
ATOM    725  HD1 PRO A  48       1.434 -11.933   4.584  1.00  0.00      A       
ATOM    726  HG2 PRO A  48      -0.297 -14.136   3.581  1.00  0.00      A       
ATOM    727  HG1 PRO A  48       1.390 -13.750   3.198  1.00  0.00      A       
ATOM    728  N   PRO A  48      -0.516 -11.300   4.053  1.00  0.00      A       
ATOM    729  O   PRO A  48      -3.050 -11.570   1.511  1.00  0.00      A       
ATOM    730  C   GLY A  49      -5.300 -11.745   3.630  1.00  0.00      A       
ATOM    731  CA  GLY A  49      -4.342 -12.916   3.511  1.00  0.00      A       
ATOM    732  HN  GLY A  49      -2.406 -12.700   4.341  1.00  0.00      A       
ATOM    733  HA2 GLY A  49      -4.529 -13.425   2.578  1.00  0.00      A       
ATOM    734  HA1 GLY A  49      -4.526 -13.602   4.325  1.00  0.00      A       
ATOM    735  N   GLY A  49      -2.954 -12.505   3.550  1.00  0.00      A       
ATOM    736  O   GLY A  49      -6.403 -11.777   3.081  1.00  0.00      A       
ATOM    737  C   SER A  50      -5.716  -8.612   3.285  1.00  0.00      A       
ATOM    738  CA  SER A  50      -5.695  -9.516   4.524  1.00  0.00      A       
ATOM    739  CB  SER A  50      -5.188  -8.729   5.736  1.00  0.00      A       
ATOM    740  HN  SER A  50      -3.972 -10.722   4.713  1.00  0.00      A       
ATOM    741  HA  SER A  50      -6.703  -9.850   4.725  1.00  0.00      A       
ATOM    742  HB2 SER A  50      -4.241  -8.272   5.493  1.00  0.00      A       
ATOM    743  HB1 SER A  50      -5.903  -7.961   5.991  1.00  0.00      A       
ATOM    744  HG  SER A  50      -4.632  -9.069   7.592  1.00  0.00      A       
ATOM    745  N   SER A  50      -4.868 -10.698   4.322  1.00  0.00      A       
ATOM    746  O   SER A  50      -6.482  -7.650   3.229  1.00  0.00      A       
ATOM    747  OG  SER A  50      -5.007  -9.580   6.862  1.00  0.00      A       
ATOM    748  C   TRP A  51      -6.099  -8.261   0.235  1.00  0.00      A       
ATOM    749  CA  TRP A  51      -4.827  -8.126   1.066  1.00  0.00      A       
ATOM    750  CB  TRP A  51      -3.630  -8.540   0.204  1.00  0.00      A       
ATOM    751  CD1 TRP A  51      -2.010  -7.413   1.846  1.00  0.00      A       
ATOM    752  CD2 TRP A  51      -1.048  -8.865   0.443  1.00  0.00      A       
ATOM    753  CE2 TRP A  51      -0.055  -8.330   1.281  1.00  0.00      A       
ATOM    754  CE3 TRP A  51      -0.677  -9.803  -0.527  1.00  0.00      A       
ATOM    755  CG  TRP A  51      -2.294  -8.272   0.823  1.00  0.00      A       
ATOM    756  CH2 TRP A  51       1.619  -9.621   0.226  1.00  0.00      A       
ATOM    757  CZ2 TRP A  51       1.284  -8.704   1.186  1.00  0.00      A       
ATOM    758  CZ3 TRP A  51       0.651 -10.169  -0.627  1.00  0.00      A       
ATOM    759  HN  TRP A  51      -4.327  -9.726   2.371  1.00  0.00      A       
ATOM    760  HA  TRP A  51      -4.706  -7.093   1.358  1.00  0.00      A       
ATOM    761  HB2 TRP A  51      -3.692  -9.599   0.007  1.00  0.00      A       
ATOM    762  HB1 TRP A  51      -3.676  -8.004  -0.732  1.00  0.00      A       
ATOM    763  HD1 TRP A  51      -2.747  -6.806   2.353  1.00  0.00      A       
ATOM    764  HE1 TRP A  51      -0.217  -6.928   2.834  1.00  0.00      A       
ATOM    765  HE3 TRP A  51      -1.409 -10.236  -1.193  1.00  0.00      A       
ATOM    766  HH2 TRP A  51       2.646  -9.935   0.115  1.00  0.00      A       
ATOM    767  HZ2 TRP A  51       2.042  -8.289   1.833  1.00  0.00      A       
ATOM    768  HZ3 TRP A  51       0.952 -10.892  -1.370  1.00  0.00      A       
ATOM    769  N   TRP A  51      -4.895  -8.932   2.288  1.00  0.00      A       
ATOM    770  NE1 TRP A  51      -0.666  -7.451   2.133  1.00  0.00      A       
ATOM    771  O   TRP A  51      -6.489  -7.330  -0.474  1.00  0.00      A       
ATOM    772  C   ASP A  52      -9.078  -8.690  -0.152  1.00  0.00      A       
ATOM    773  CA  ASP A  52      -7.957  -9.704  -0.437  1.00  0.00      A       
ATOM    774  CB  ASP A  52      -8.445 -11.141  -0.185  1.00  0.00      A       
ATOM    775  CG  ASP A  52      -9.731 -11.454  -0.926  1.00  0.00      A       
ATOM    776  HN  ASP A  52      -6.382 -10.116   0.922  1.00  0.00      A       
ATOM    777  HA  ASP A  52      -7.692  -9.618  -1.482  1.00  0.00      A       
ATOM    778  HB2 ASP A  52      -7.686 -11.835  -0.514  1.00  0.00      A       
ATOM    779  HB1 ASP A  52      -8.618 -11.279   0.871  1.00  0.00      A       
ATOM    780  N   ASP A  52      -6.740  -9.424   0.328  1.00  0.00      A       
ATOM    781  O   ASP A  52      -9.511  -7.988  -1.072  1.00  0.00      A       
ATOM    782  OD1 ASP A  52     -10.731 -11.815  -0.273  1.00  0.00      A       
ATOM    783  OD2 ASP A  52      -9.744 -11.343  -2.170  1.00  0.00      A       
ATOM    784  C   PRO A  53     -10.281  -6.186   1.118  1.00  0.00      A       
ATOM    785  CA  PRO A  53     -10.642  -7.632   1.439  1.00  0.00      A       
ATOM    786  CB  PRO A  53     -10.842  -7.808   2.948  1.00  0.00      A       
ATOM    787  CD  PRO A  53      -9.128  -9.331   2.294  1.00  0.00      A       
ATOM    788  CG  PRO A  53      -9.615  -8.491   3.436  1.00  0.00      A       
ATOM    789  HA  PRO A  53     -11.556  -7.889   0.924  1.00  0.00      A       
ATOM    790  HB2 PRO A  53     -10.959  -6.839   3.420  1.00  0.00      A       
ATOM    791  HB1 PRO A  53     -11.710  -8.423   3.137  1.00  0.00      A       
ATOM    792  HD2 PRO A  53      -8.052  -9.419   2.322  1.00  0.00      A       
ATOM    793  HD1 PRO A  53      -9.592 -10.306   2.319  1.00  0.00      A       
ATOM    794  HG2 PRO A  53      -8.872  -7.753   3.711  1.00  0.00      A       
ATOM    795  HG1 PRO A  53      -9.853  -9.118   4.278  1.00  0.00      A       
ATOM    796  N   PRO A  53      -9.565  -8.571   1.107  1.00  0.00      A       
ATOM    797  O   PRO A  53     -11.126  -5.418   0.661  1.00  0.00      A       
ATOM    798  C   ILE A  54      -8.652  -4.144  -0.410  1.00  0.00      A       
ATOM    799  CA  ILE A  54      -8.559  -4.470   1.078  1.00  0.00      A       
ATOM    800  CB  ILE A  54      -7.109  -4.267   1.556  1.00  0.00      A       
ATOM    801  CD1 ILE A  54      -5.606  -4.509   3.593  1.00  0.00      A       
ATOM    802  CG1 ILE A  54      -7.024  -4.458   3.069  1.00  0.00      A       
ATOM    803  CG2 ILE A  54      -6.606  -2.882   1.168  1.00  0.00      A       
ATOM    804  HN  ILE A  54      -8.385  -6.489   1.686  1.00  0.00      A       
ATOM    805  HA  ILE A  54      -9.196  -3.790   1.626  1.00  0.00      A       
ATOM    806  HB  ILE A  54      -6.487  -5.002   1.072  1.00  0.00      A       
ATOM    807 HD11 ILE A  54      -5.624  -4.589   4.670  1.00  0.00      A       
ATOM    808 HD12 ILE A  54      -5.081  -3.608   3.309  1.00  0.00      A       
ATOM    809 HD13 ILE A  54      -5.099  -5.366   3.177  1.00  0.00      A       
ATOM    810 HG12 ILE A  54      -7.524  -3.634   3.557  1.00  0.00      A       
ATOM    811 HG11 ILE A  54      -7.514  -5.382   3.338  1.00  0.00      A       
ATOM    812 HG21 ILE A  54      -5.593  -2.756   1.522  1.00  0.00      A       
ATOM    813 HG22 ILE A  54      -7.239  -2.131   1.615  1.00  0.00      A       
ATOM    814 HG23 ILE A  54      -6.625  -2.779   0.093  1.00  0.00      A       
ATOM    815  N   ILE A  54      -9.022  -5.825   1.341  1.00  0.00      A       
ATOM    816  O   ILE A  54      -9.212  -3.115  -0.793  1.00  0.00      A       
ATOM    817  C   THR A  55      -9.586  -4.740  -3.184  1.00  0.00      A       
ATOM    818  CA  THR A  55      -8.143  -4.836  -2.685  1.00  0.00      A       
ATOM    819  CB  THR A  55      -7.407  -5.979  -3.420  1.00  0.00      A       
ATOM    820  CG2 THR A  55      -7.282  -5.689  -4.906  1.00  0.00      A       
ATOM    821  HN  THR A  55      -7.694  -5.841  -0.878  1.00  0.00      A       
ATOM    822  HA  THR A  55      -7.634  -3.907  -2.904  1.00  0.00      A       
ATOM    823  HB  THR A  55      -7.973  -6.892  -3.291  1.00  0.00      A       
ATOM    824  HG1 THR A  55      -6.156  -6.729  -2.083  1.00  0.00      A       
ATOM    825 HG21 THR A  55      -6.894  -6.561  -5.412  1.00  0.00      A       
ATOM    826 HG22 THR A  55      -6.608  -4.858  -5.056  1.00  0.00      A       
ATOM    827 HG23 THR A  55      -8.253  -5.443  -5.307  1.00  0.00      A       
ATOM    828  N   THR A  55      -8.115  -5.032  -1.243  1.00  0.00      A       
ATOM    829  O   THR A  55      -9.915  -3.878  -4.000  1.00  0.00      A       
ATOM    830  OG1 THR A  55      -6.099  -6.154  -2.858  1.00  0.00      A       
ATOM    831  C   ALA A  56     -12.539  -4.308  -2.654  1.00  0.00      A       
ATOM    832  CA  ALA A  56     -11.852  -5.618  -3.043  1.00  0.00      A       
ATOM    833  CB  ALA A  56     -12.565  -6.798  -2.404  1.00  0.00      A       
ATOM    834  HN  ALA A  56     -10.125  -6.262  -2.002  1.00  0.00      A       
ATOM    835  HA  ALA A  56     -11.904  -5.735  -4.117  1.00  0.00      A       
ATOM    836  HB1 ALA A  56     -12.578  -6.672  -1.332  1.00  0.00      A       
ATOM    837  HB2 ALA A  56     -12.043  -7.711  -2.654  1.00  0.00      A       
ATOM    838  HB3 ALA A  56     -13.580  -6.851  -2.772  1.00  0.00      A       
ATOM    839  N   ALA A  56     -10.448  -5.606  -2.660  1.00  0.00      A       
ATOM    840  O   ALA A  56     -13.247  -3.704  -3.463  1.00  0.00      A       
ATOM    841  C   ALA A  57     -12.455  -1.432  -1.725  1.00  0.00      A       
ATOM    842  CA  ALA A  57     -12.888  -2.638  -0.902  1.00  0.00      A       
ATOM    843  CB  ALA A  57     -12.509  -2.442   0.560  1.00  0.00      A       
ATOM    844  HN  ALA A  57     -11.717  -4.402  -0.831  1.00  0.00      A       
ATOM    845  HA  ALA A  57     -13.963  -2.731  -0.960  1.00  0.00      A       
ATOM    846  HB1 ALA A  57     -12.892  -3.265   1.147  1.00  0.00      A       
ATOM    847  HB2 ALA A  57     -12.932  -1.516   0.921  1.00  0.00      A       
ATOM    848  HB3 ALA A  57     -11.434  -2.405   0.654  1.00  0.00      A       
ATOM    849  N   ALA A  57     -12.302  -3.872  -1.419  1.00  0.00      A       
ATOM    850  O   ALA A  57     -13.270  -0.568  -2.053  1.00  0.00      A       
ATOM    851  C   LEU A  58     -11.252  -0.223  -4.243  1.00  0.00      A       
ATOM    852  CA  LEU A  58     -10.630  -0.284  -2.854  1.00  0.00      A       
ATOM    853  CB  LEU A  58      -9.115  -0.407  -2.958  1.00  0.00      A       
ATOM    854  CD1 LEU A  58      -6.954  -0.529  -1.726  1.00  0.00      A       
ATOM    855  CD2 LEU A  58      -8.332   1.544  -1.612  1.00  0.00      A       
ATOM    856  CG  LEU A  58      -8.360   0.028  -1.709  1.00  0.00      A       
ATOM    857  HN  LEU A  58     -10.576  -2.117  -1.795  1.00  0.00      A       
ATOM    858  HA  LEU A  58     -10.868   0.631  -2.331  1.00  0.00      A       
ATOM    859  HB2 LEU A  58      -8.871  -1.440  -3.165  1.00  0.00      A       
ATOM    860  HB1 LEU A  58      -8.778   0.200  -3.785  1.00  0.00      A       
ATOM    861 HD11 LEU A  58      -6.530  -0.458  -0.738  1.00  0.00      A       
ATOM    862 HD12 LEU A  58      -6.351   0.038  -2.420  1.00  0.00      A       
ATOM    863 HD13 LEU A  58      -6.981  -1.564  -2.033  1.00  0.00      A       
ATOM    864 HD21 LEU A  58      -9.339   1.914  -1.495  1.00  0.00      A       
ATOM    865 HD22 LEU A  58      -7.897   1.957  -2.509  1.00  0.00      A       
ATOM    866 HD23 LEU A  58      -7.741   1.839  -0.757  1.00  0.00      A       
ATOM    867  HG  LEU A  58      -8.863  -0.358  -0.835  1.00  0.00      A       
ATOM    868  N   LEU A  58     -11.174  -1.388  -2.075  1.00  0.00      A       
ATOM    869  O   LEU A  58     -11.699   0.836  -4.679  1.00  0.00      A       
ATOM    870  C   SER A  59     -13.350  -1.038  -6.211  1.00  0.00      A       
ATOM    871  CA  SER A  59     -11.871  -1.418  -6.260  1.00  0.00      A       
ATOM    872  CB  SER A  59     -11.692  -2.820  -6.840  1.00  0.00      A       
ATOM    873  HN  SER A  59     -10.916  -2.175  -4.533  1.00  0.00      A       
ATOM    874  HA  SER A  59     -11.350  -0.706  -6.885  1.00  0.00      A       
ATOM    875  HB2 SER A  59     -12.273  -3.524  -6.265  1.00  0.00      A       
ATOM    876  HB1 SER A  59     -12.029  -2.829  -7.866  1.00  0.00      A       
ATOM    877  HG  SER A  59      -9.904  -2.980  -7.638  1.00  0.00      A       
ATOM    878  N   SER A  59     -11.291  -1.357  -4.928  1.00  0.00      A       
ATOM    879  O   SER A  59     -13.879  -0.427  -7.139  1.00  0.00      A       
ATOM    880  OG  SER A  59     -10.327  -3.214  -6.799  1.00  0.00      A       
ATOM    881  C   GLN A  60     -15.640   0.429  -4.826  1.00  0.00      A       
ATOM    882  CA  GLN A  60     -15.411  -1.081  -4.922  1.00  0.00      A       
ATOM    883  CB  GLN A  60     -15.927  -1.785  -3.668  1.00  0.00      A       
ATOM    884  CD  GLN A  60     -17.914  -2.390  -2.225  1.00  0.00      A       
ATOM    885  CG  GLN A  60     -17.422  -1.627  -3.438  1.00  0.00      A       
ATOM    886  HN  GLN A  60     -13.515  -1.855  -4.396  1.00  0.00      A       
ATOM    887  HA  GLN A  60     -15.942  -1.458  -5.780  1.00  0.00      A       
ATOM    888  HB2 GLN A  60     -15.708  -2.839  -3.751  1.00  0.00      A       
ATOM    889  HB1 GLN A  60     -15.408  -1.387  -2.807  1.00  0.00      A       
ATOM    890 HE21 GLN A  60     -16.176  -2.123  -1.300  1.00  0.00      A       
ATOM    891 HE22 GLN A  60     -17.362  -3.017  -0.422  1.00  0.00      A       
ATOM    892  HG2 GLN A  60     -17.639  -0.578  -3.294  1.00  0.00      A       
ATOM    893  HG1 GLN A  60     -17.946  -1.984  -4.311  1.00  0.00      A       
ATOM    894  N   GLN A  60     -13.999  -1.380  -5.107  1.00  0.00      A       
ATOM    895  NE2 GLN A  60     -17.066  -2.522  -1.215  1.00  0.00      A       
ATOM    896  O   GLN A  60     -16.422   0.996  -5.590  1.00  0.00      A       
ATOM    897  OE1 GLN A  60     -19.052  -2.853  -2.189  1.00  0.00      A       
ATOM    898  C   ARG A  61     -14.598   3.287  -4.963  1.00  0.00      A       
ATOM    899  CA  ARG A  61     -15.075   2.525  -3.727  1.00  0.00      A       
ATOM    900  CB  ARG A  61     -14.317   2.995  -2.476  1.00  0.00      A       
ATOM    901  CD  ARG A  61     -12.150   3.071  -1.204  1.00  0.00      A       
ATOM    902  CG  ARG A  61     -12.811   2.795  -2.544  1.00  0.00      A       
ATOM    903  CZ  ARG A  61     -11.725   5.391  -0.436  1.00  0.00      A       
ATOM    904  HN  ARG A  61     -14.305   0.584  -3.343  1.00  0.00      A       
ATOM    905  HA  ARG A  61     -16.128   2.728  -3.588  1.00  0.00      A       
ATOM    906  HB2 ARG A  61     -14.508   4.048  -2.332  1.00  0.00      A       
ATOM    907  HB1 ARG A  61     -14.694   2.452  -1.620  1.00  0.00      A       
ATOM    908  HD2 ARG A  61     -12.915   3.104  -0.442  1.00  0.00      A       
ATOM    909  HD1 ARG A  61     -11.465   2.266  -0.984  1.00  0.00      A       
ATOM    910  HE  ARG A  61     -10.635   4.409  -1.794  1.00  0.00      A       
ATOM    911  HG2 ARG A  61     -12.605   1.775  -2.834  1.00  0.00      A       
ATOM    912  HG1 ARG A  61     -12.402   3.470  -3.282  1.00  0.00      A       
ATOM    913 HH11 ARG A  61     -13.006   6.118   0.965  1.00  0.00      A       
ATOM    914 HH12 ARG A  61     -13.327   4.498   0.440  1.00  0.00      A       
ATOM    915 HH21 ARG A  61     -10.181   6.533  -1.109  1.00  0.00      A       
ATOM    916 HH22 ARG A  61     -11.215   7.288   0.080  1.00  0.00      A       
ATOM    917  N   ARG A  61     -14.933   1.083  -3.911  1.00  0.00      A       
ATOM    918  NE  ARG A  61     -11.411   4.339  -1.197  1.00  0.00      A       
ATOM    919  NH1 ARG A  61     -12.768   5.331   0.390  1.00  0.00      A       
ATOM    920  NH2 ARG A  61     -10.985   6.492  -0.490  1.00  0.00      A       
ATOM    921  O   ARG A  61     -15.081   4.381  -5.252  1.00  0.00      A       
ATOM    922  C   ALA A  62     -14.165   3.355  -8.020  1.00  0.00      A       
ATOM    923  CA  ALA A  62     -13.130   3.328  -6.899  1.00  0.00      A       
ATOM    924  CB  ALA A  62     -11.868   2.612  -7.358  1.00  0.00      A       
ATOM    925  HN  ALA A  62     -13.313   1.822  -5.420  1.00  0.00      A       
ATOM    926  HA  ALA A  62     -12.866   4.344  -6.647  1.00  0.00      A       
ATOM    927  HB1 ALA A  62     -12.105   1.593  -7.626  1.00  0.00      A       
ATOM    928  HB2 ALA A  62     -11.143   2.613  -6.558  1.00  0.00      A       
ATOM    929  HB3 ALA A  62     -11.455   3.125  -8.216  1.00  0.00      A       
ATOM    930  N   ALA A  62     -13.663   2.699  -5.699  1.00  0.00      A       
ATOM    931  O   ALA A  62     -14.380   4.391  -8.647  1.00  0.00      A       
ATOM    932  C   MET A  63     -17.131   2.800  -8.927  1.00  0.00      A       
ATOM    933  CA  MET A  63     -15.820   2.117  -9.311  1.00  0.00      A       
ATOM    934  CB  MET A  63     -16.083   0.643  -9.660  1.00  0.00      A       
ATOM    935  CE  MET A  63     -15.506  -2.487  -9.155  1.00  0.00      A       
ATOM    936  CG  MET A  63     -16.837  -0.119  -8.580  1.00  0.00      A       
ATOM    937  HN  MET A  63     -14.618   1.433  -7.700  1.00  0.00      A       
ATOM    938  HA  MET A  63     -15.419   2.612 -10.183  1.00  0.00      A       
ATOM    939  HB2 MET A  63     -16.663   0.597 -10.571  1.00  0.00      A       
ATOM    940  HB1 MET A  63     -15.137   0.147  -9.822  1.00  0.00      A       
ATOM    941  HE1 MET A  63     -14.962  -1.947  -9.916  1.00  0.00      A       
ATOM    942  HE2 MET A  63     -15.547  -3.534  -9.417  1.00  0.00      A       
ATOM    943  HE3 MET A  63     -15.005  -2.373  -8.206  1.00  0.00      A       
ATOM    944  HG2 MET A  63     -16.249  -0.109  -7.675  1.00  0.00      A       
ATOM    945  HG1 MET A  63     -17.778   0.380  -8.402  1.00  0.00      A       
ATOM    946  N   MET A  63     -14.819   2.222  -8.250  1.00  0.00      A       
ATOM    947  O   MET A  63     -17.954   3.095  -9.793  1.00  0.00      A       
ATOM    948  SD  MET A  63     -17.170  -1.835  -9.031  1.00  0.00      A       
ATOM    949  C   ILE A  64     -18.406   5.203  -7.006  1.00  0.00      A       
ATOM    950  CA  ILE A  64     -18.559   3.692  -7.182  1.00  0.00      A       
ATOM    951  CB  ILE A  64     -19.055   3.058  -5.859  1.00  0.00      A       
ATOM    952  CD1 ILE A  64     -19.828   0.855  -4.835  1.00  0.00      A       
ATOM    953  CG1 ILE A  64     -19.511   1.616  -6.103  1.00  0.00      A       
ATOM    954  CG2 ILE A  64     -20.191   3.878  -5.257  1.00  0.00      A       
ATOM    955  HN  ILE A  64     -16.637   2.815  -6.988  1.00  0.00      A       
ATOM    956  HA  ILE A  64     -19.311   3.514  -7.935  1.00  0.00      A       
ATOM    957  HB  ILE A  64     -18.232   3.054  -5.157  1.00  0.00      A       
ATOM    958 HD11 ILE A  64     -20.206  -0.125  -5.085  1.00  0.00      A       
ATOM    959 HD12 ILE A  64     -20.572   1.394  -4.268  1.00  0.00      A       
ATOM    960 HD13 ILE A  64     -18.930   0.754  -4.245  1.00  0.00      A       
ATOM    961 HG12 ILE A  64     -20.402   1.628  -6.712  1.00  0.00      A       
ATOM    962 HG11 ILE A  64     -18.731   1.081  -6.626  1.00  0.00      A       
ATOM    963 HG21 ILE A  64     -20.488   3.446  -4.314  1.00  0.00      A       
ATOM    964 HG22 ILE A  64     -21.033   3.878  -5.934  1.00  0.00      A       
ATOM    965 HG23 ILE A  64     -19.856   4.894  -5.099  1.00  0.00      A       
ATOM    966  N   ILE A  64     -17.327   3.062  -7.642  1.00  0.00      A       
ATOM    967  O   ILE A  64     -19.246   5.975  -7.473  1.00  0.00      A       
ATOM    968  C   LEU A  65     -16.353   7.727  -7.235  1.00  0.00      A       
ATOM    969  CA  LEU A  65     -17.125   7.058  -6.101  1.00  0.00      A       
ATOM    970  CB  LEU A  65     -16.387   7.270  -4.775  1.00  0.00      A       
ATOM    971  CD1 LEU A  65     -17.401   5.668  -3.116  1.00  0.00      A       
ATOM    972  CD2 LEU A  65     -16.629   7.927  -2.380  1.00  0.00      A       
ATOM    973  CG  LEU A  65     -17.244   7.132  -3.514  1.00  0.00      A       
ATOM    974  HN  LEU A  65     -16.678   4.981  -6.014  1.00  0.00      A       
ATOM    975  HA  LEU A  65     -18.098   7.520  -6.031  1.00  0.00      A       
ATOM    976  HB2 LEU A  65     -15.581   6.553  -4.715  1.00  0.00      A       
ATOM    977  HB1 LEU A  65     -15.960   8.263  -4.781  1.00  0.00      A       
ATOM    978 HD11 LEU A  65     -17.824   5.115  -3.941  1.00  0.00      A       
ATOM    979 HD12 LEU A  65     -18.053   5.594  -2.258  1.00  0.00      A       
ATOM    980 HD13 LEU A  65     -16.434   5.258  -2.867  1.00  0.00      A       
ATOM    981 HD21 LEU A  65     -16.589   8.972  -2.652  1.00  0.00      A       
ATOM    982 HD22 LEU A  65     -15.628   7.567  -2.189  1.00  0.00      A       
ATOM    983 HD23 LEU A  65     -17.230   7.809  -1.490  1.00  0.00      A       
ATOM    984  HG  LEU A  65     -18.226   7.533  -3.709  1.00  0.00      A       
ATOM    985  N   LEU A  65     -17.339   5.632  -6.345  1.00  0.00      A       
ATOM    986  O   LEU A  65     -16.425   8.945  -7.411  1.00  0.00      A       
ATOM    987  C   GLY A  66     -13.523   8.038  -8.633  1.00  0.00      A       
ATOM    988  CA  GLY A  66     -14.855   7.489  -9.100  1.00  0.00      A       
ATOM    989  HN  GLY A  66     -15.623   5.971  -7.841  1.00  0.00      A       
ATOM    990  HA2 GLY A  66     -14.678   6.714  -9.829  1.00  0.00      A       
ATOM    991  HA1 GLY A  66     -15.424   8.283  -9.562  1.00  0.00      A       
ATOM    992  N   GLY A  66     -15.626   6.937  -8.005  1.00  0.00      A       
ATOM    993  O   GLY A  66     -13.007   9.013  -9.185  1.00  0.00      A       
ATOM    994  C   LYS A  67     -10.787   6.623  -6.856  1.00  0.00      A       
ATOM    995  CA  LYS A  67     -11.693   7.831  -7.044  1.00  0.00      A       
ATOM    996  CB  LYS A  67     -11.888   8.566  -5.711  1.00  0.00      A       
ATOM    997  CD  LYS A  67     -12.349   8.078  -3.277  1.00  0.00      A       
ATOM    998  CE  LYS A  67     -12.827   9.429  -2.752  1.00  0.00      A       
ATOM    999  CG  LYS A  67     -12.778   7.831  -4.719  1.00  0.00      A       
ATOM   1000  HN  LYS A  67     -13.433   6.650  -7.206  1.00  0.00      A       
ATOM   1001  HA  LYS A  67     -11.229   8.503  -7.752  1.00  0.00      A       
ATOM   1002  HB2 LYS A  67     -10.920   8.714  -5.252  1.00  0.00      A       
ATOM   1003  HB1 LYS A  67     -12.331   9.531  -5.910  1.00  0.00      A       
ATOM   1004  HD2 LYS A  67     -12.763   7.299  -2.653  1.00  0.00      A       
ATOM   1005  HD1 LYS A  67     -11.269   8.043  -3.224  1.00  0.00      A       
ATOM   1006  HE2 LYS A  67     -13.859   9.568  -3.036  1.00  0.00      A       
ATOM   1007  HE1 LYS A  67     -12.751   9.424  -1.672  1.00  0.00      A       
ATOM   1008  HG2 LYS A  67     -13.794   8.171  -4.843  1.00  0.00      A       
ATOM   1009  HG1 LYS A  67     -12.725   6.771  -4.921  1.00  0.00      A       
ATOM   1010  HZ1 LYS A  67     -12.245  11.434  -2.766  1.00  0.00      A       
ATOM   1011  HZ2 LYS A  67     -12.243  10.715  -4.292  1.00  0.00      A       
ATOM   1012  HZ3 LYS A  67     -11.008  10.363  -3.190  1.00  0.00      A       
ATOM   1013  N   LYS A  67     -12.971   7.417  -7.600  1.00  0.00      A       
ATOM   1014  NZ  LYS A  67     -12.025  10.562  -3.287  1.00  0.00      A       
ATOM   1015  O   LYS A  67     -11.099   5.710  -6.092  1.00  0.00      A       
ATOM   1016  C   SER A  68      -7.400   5.990  -6.911  1.00  0.00      A       
ATOM   1017  CA  SER A  68      -8.733   5.515  -7.486  1.00  0.00      A       
ATOM   1018  CB  SER A  68      -8.535   4.909  -8.876  1.00  0.00      A       
ATOM   1019  HN  SER A  68      -9.483   7.366  -8.170  1.00  0.00      A       
ATOM   1020  HA  SER A  68      -9.149   4.764  -6.829  1.00  0.00      A       
ATOM   1021  HB2 SER A  68      -7.842   5.519  -9.434  1.00  0.00      A       
ATOM   1022  HB1 SER A  68      -8.142   3.909  -8.783  1.00  0.00      A       
ATOM   1023  HG  SER A  68     -10.246   5.678  -9.443  1.00  0.00      A       
ATOM   1024  N   SER A  68      -9.675   6.613  -7.567  1.00  0.00      A       
ATOM   1025  O   SER A  68      -6.358   5.376  -7.146  1.00  0.00      A       
ATOM   1026  OG  SER A  68      -9.766   4.853  -9.581  1.00  0.00      A       
ATOM   1027  C   GLY A  69      -5.484   6.607  -4.719  1.00  0.00      A       
ATOM   1028  CA  GLY A  69      -6.253   7.629  -5.532  1.00  0.00      A       
ATOM   1029  HN  GLY A  69      -8.318   7.502  -5.979  1.00  0.00      A       
ATOM   1030  HA2 GLY A  69      -5.612   8.004  -6.314  1.00  0.00      A       
ATOM   1031  HA1 GLY A  69      -6.535   8.447  -4.887  1.00  0.00      A       
ATOM   1032  N   GLY A  69      -7.453   7.072  -6.137  1.00  0.00      A       
ATOM   1033  O   GLY A  69      -4.290   6.401  -4.941  1.00  0.00      A       
ATOM   1034  C   GLU A  70      -5.330   3.655  -3.728  1.00  0.00      A       
ATOM   1035  CA  GLU A  70      -5.551   4.946  -2.944  1.00  0.00      A       
ATOM   1036  CB  GLU A  70      -6.424   4.660  -1.717  1.00  0.00      A       
ATOM   1037  CD  GLU A  70      -7.750   6.769  -1.246  1.00  0.00      A       
ATOM   1038  CG  GLU A  70      -6.621   5.857  -0.797  1.00  0.00      A       
ATOM   1039  HN  GLU A  70      -7.121   6.180  -3.652  1.00  0.00      A       
ATOM   1040  HA  GLU A  70      -4.595   5.326  -2.618  1.00  0.00      A       
ATOM   1041  HB2 GLU A  70      -7.396   4.334  -2.055  1.00  0.00      A       
ATOM   1042  HB1 GLU A  70      -5.969   3.864  -1.144  1.00  0.00      A       
ATOM   1043  HG2 GLU A  70      -6.846   5.497   0.197  1.00  0.00      A       
ATOM   1044  HG1 GLU A  70      -5.706   6.428  -0.774  1.00  0.00      A       
ATOM   1045  N   GLU A  70      -6.172   5.960  -3.787  1.00  0.00      A       
ATOM   1046  O   GLU A  70      -4.395   2.904  -3.461  1.00  0.00      A       
ATOM   1047  OE1 GLU A  70      -7.699   7.980  -0.940  1.00  0.00      A       
ATOM   1048  OE2 GLU A  70      -8.696   6.278  -1.900  1.00  0.00      A       
ATOM   1049  C   LEU A  71      -4.819   2.162  -6.333  1.00  0.00      A       
ATOM   1050  CA  LEU A  71      -6.122   2.220  -5.538  1.00  0.00      A       
ATOM   1051  CB  LEU A  71      -7.325   2.172  -6.487  1.00  0.00      A       
ATOM   1052  CD1 LEU A  71      -8.770   0.350  -7.431  1.00  0.00      A       
ATOM   1053  CD2 LEU A  71      -6.984   1.374  -8.846  1.00  0.00      A       
ATOM   1054  CG  LEU A  71      -7.378   0.966  -7.432  1.00  0.00      A       
ATOM   1055  HN  LEU A  71      -6.898   4.075  -4.880  1.00  0.00      A       
ATOM   1056  HA  LEU A  71      -6.163   1.365  -4.883  1.00  0.00      A       
ATOM   1057  HB2 LEU A  71      -8.227   2.175  -5.890  1.00  0.00      A       
ATOM   1058  HB1 LEU A  71      -7.312   3.070  -7.088  1.00  0.00      A       
ATOM   1059 HD11 LEU A  71      -9.024   0.039  -6.427  1.00  0.00      A       
ATOM   1060 HD12 LEU A  71      -8.784  -0.505  -8.087  1.00  0.00      A       
ATOM   1061 HD13 LEU A  71      -9.489   1.080  -7.776  1.00  0.00      A       
ATOM   1062 HD21 LEU A  71      -6.077   1.959  -8.814  1.00  0.00      A       
ATOM   1063 HD22 LEU A  71      -7.776   1.964  -9.283  1.00  0.00      A       
ATOM   1064 HD23 LEU A  71      -6.820   0.490  -9.442  1.00  0.00      A       
ATOM   1065  HG  LEU A  71      -6.679   0.215  -7.091  1.00  0.00      A       
ATOM   1066  N   LEU A  71      -6.193   3.419  -4.708  1.00  0.00      A       
ATOM   1067  O   LEU A  71      -4.211   1.098  -6.470  1.00  0.00      A       
ATOM   1068  C   LYS A  72      -1.949   3.045  -6.780  1.00  0.00      A       
ATOM   1069  CA  LYS A  72      -3.168   3.370  -7.635  1.00  0.00      A       
ATOM   1070  CB  LYS A  72      -3.015   4.746  -8.277  1.00  0.00      A       
ATOM   1071  CD  LYS A  72      -3.565   5.997 -10.383  1.00  0.00      A       
ATOM   1072  CE  LYS A  72      -3.285   7.386  -9.826  1.00  0.00      A       
ATOM   1073  CG  LYS A  72      -4.079   5.044  -9.319  1.00  0.00      A       
ATOM   1074  HN  LYS A  72      -4.921   4.122  -6.713  1.00  0.00      A       
ATOM   1075  HA  LYS A  72      -3.242   2.632  -8.415  1.00  0.00      A       
ATOM   1076  HB2 LYS A  72      -3.074   5.499  -7.506  1.00  0.00      A       
ATOM   1077  HB1 LYS A  72      -2.049   4.802  -8.754  1.00  0.00      A       
ATOM   1078  HD2 LYS A  72      -2.649   5.598 -10.795  1.00  0.00      A       
ATOM   1079  HD1 LYS A  72      -4.305   6.075 -11.164  1.00  0.00      A       
ATOM   1080  HE2 LYS A  72      -4.224   7.855  -9.570  1.00  0.00      A       
ATOM   1081  HE1 LYS A  72      -2.678   7.287  -8.937  1.00  0.00      A       
ATOM   1082  HG2 LYS A  72      -4.372   4.118  -9.791  1.00  0.00      A       
ATOM   1083  HG1 LYS A  72      -4.936   5.489  -8.830  1.00  0.00      A       
ATOM   1084  HZ1 LYS A  72      -2.289   9.141 -10.365  1.00  0.00      A       
ATOM   1085  HZ2 LYS A  72      -3.187   8.452 -11.620  1.00  0.00      A       
ATOM   1086  HZ3 LYS A  72      -1.718   7.760 -11.153  1.00  0.00      A       
ATOM   1087  N   LYS A  72      -4.392   3.304  -6.852  1.00  0.00      A       
ATOM   1088  NZ  LYS A  72      -2.572   8.244 -10.808  1.00  0.00      A       
ATOM   1089  O   LYS A  72      -1.089   2.259  -7.181  1.00  0.00      A       
ATOM   1090  C   THR A  73      -0.794   1.960  -4.186  1.00  0.00      A       
ATOM   1091  CA  THR A  73      -0.788   3.404  -4.689  1.00  0.00      A       
ATOM   1092  CB  THR A  73      -0.845   4.387  -3.505  1.00  0.00      A       
ATOM   1093  CG2 THR A  73       0.414   4.292  -2.657  1.00  0.00      A       
ATOM   1094  HN  THR A  73      -2.609   4.250  -5.333  1.00  0.00      A       
ATOM   1095  HA  THR A  73       0.129   3.581  -5.230  1.00  0.00      A       
ATOM   1096  HB  THR A  73      -1.700   4.142  -2.892  1.00  0.00      A       
ATOM   1097  HG1 THR A  73      -0.473   5.818  -4.816  1.00  0.00      A       
ATOM   1098 HG21 THR A  73       1.282   4.432  -3.283  1.00  0.00      A       
ATOM   1099 HG22 THR A  73       0.459   3.319  -2.193  1.00  0.00      A       
ATOM   1100 HG23 THR A  73       0.393   5.056  -1.892  1.00  0.00      A       
ATOM   1101  N   THR A  73      -1.893   3.637  -5.598  1.00  0.00      A       
ATOM   1102  O   THR A  73       0.249   1.299  -4.159  1.00  0.00      A       
ATOM   1103  OG1 THR A  73      -0.992   5.724  -4.005  1.00  0.00      A       
ATOM   1104  C   TRP A  74      -1.665  -0.901  -4.371  1.00  0.00      A       
ATOM   1105  CA  TRP A  74      -2.121   0.104  -3.326  1.00  0.00      A       
ATOM   1106  CB  TRP A  74      -3.575  -0.180  -2.942  1.00  0.00      A       
ATOM   1107  CD1 TRP A  74      -4.426  -2.570  -3.339  1.00  0.00      A       
ATOM   1108  CD2 TRP A  74      -3.496  -2.248  -1.326  1.00  0.00      A       
ATOM   1109  CE2 TRP A  74      -3.916  -3.589  -1.418  1.00  0.00      A       
ATOM   1110  CE3 TRP A  74      -2.883  -1.814  -0.148  1.00  0.00      A       
ATOM   1111  CG  TRP A  74      -3.828  -1.612  -2.567  1.00  0.00      A       
ATOM   1112  CH2 TRP A  74      -3.139  -4.045   0.762  1.00  0.00      A       
ATOM   1113  CZ2 TRP A  74      -3.743  -4.497  -0.378  1.00  0.00      A       
ATOM   1114  CZ3 TRP A  74      -2.711  -2.717   0.882  1.00  0.00      A       
ATOM   1115  HN  TRP A  74      -2.771   2.046  -3.867  1.00  0.00      A       
ATOM   1116  HA  TRP A  74      -1.501  -0.004  -2.449  1.00  0.00      A       
ATOM   1117  HB2 TRP A  74      -3.842   0.438  -2.097  1.00  0.00      A       
ATOM   1118  HB1 TRP A  74      -4.214   0.066  -3.777  1.00  0.00      A       
ATOM   1119  HD1 TRP A  74      -4.797  -2.402  -4.339  1.00  0.00      A       
ATOM   1120  HE1 TRP A  74      -4.864  -4.605  -2.991  1.00  0.00      A       
ATOM   1121  HE3 TRP A  74      -2.543  -0.796  -0.037  1.00  0.00      A       
ATOM   1122  HH2 TRP A  74      -2.985  -4.713   1.595  1.00  0.00      A       
ATOM   1123  HZ2 TRP A  74      -4.066  -5.522  -0.456  1.00  0.00      A       
ATOM   1124  HZ3 TRP A  74      -2.239  -2.398   1.799  1.00  0.00      A       
ATOM   1125  N   TRP A  74      -1.976   1.469  -3.817  1.00  0.00      A       
ATOM   1126  NE1 TRP A  74      -4.482  -3.761  -2.651  1.00  0.00      A       
ATOM   1127  O   TRP A  74      -0.923  -1.824  -4.061  1.00  0.00      A       
ATOM   1128  C   GLY A  75      -0.249  -1.803  -6.829  1.00  0.00      A       
ATOM   1129  CA  GLY A  75      -1.747  -1.602  -6.690  1.00  0.00      A       
ATOM   1130  HN  GLY A  75      -2.683   0.073  -5.794  1.00  0.00      A       
ATOM   1131  HA2 GLY A  75      -2.209  -2.561  -6.509  1.00  0.00      A       
ATOM   1132  HA1 GLY A  75      -2.132  -1.202  -7.617  1.00  0.00      A       
ATOM   1133  N   GLY A  75      -2.104  -0.701  -5.610  1.00  0.00      A       
ATOM   1134  O   GLY A  75       0.212  -2.918  -7.076  1.00  0.00      A       
ATOM   1135  C   LEU A  76       2.564  -1.527  -5.574  1.00  0.00      A       
ATOM   1136  CA  LEU A  76       1.965  -0.798  -6.771  1.00  0.00      A       
ATOM   1137  CB  LEU A  76       2.550   0.609  -6.878  1.00  0.00      A       
ATOM   1138  CD1 LEU A  76       2.483   2.867  -7.947  1.00  0.00      A       
ATOM   1139  CD2 LEU A  76       2.675   0.827  -9.369  1.00  0.00      A       
ATOM   1140  CG  LEU A  76       2.088   1.411  -8.093  1.00  0.00      A       
ATOM   1141  HN  LEU A  76       0.088   0.132  -6.455  1.00  0.00      A       
ATOM   1142  HA  LEU A  76       2.203  -1.350  -7.669  1.00  0.00      A       
ATOM   1143  HB2 LEU A  76       2.281   1.157  -5.986  1.00  0.00      A       
ATOM   1144  HB1 LEU A  76       3.624   0.525  -6.919  1.00  0.00      A       
ATOM   1145 HD11 LEU A  76       2.004   3.283  -7.073  1.00  0.00      A       
ATOM   1146 HD12 LEU A  76       2.171   3.414  -8.824  1.00  0.00      A       
ATOM   1147 HD13 LEU A  76       3.554   2.938  -7.839  1.00  0.00      A       
ATOM   1148 HD21 LEU A  76       3.753   0.831  -9.303  1.00  0.00      A       
ATOM   1149 HD22 LEU A  76       2.364   1.424 -10.214  1.00  0.00      A       
ATOM   1150 HD23 LEU A  76       2.326  -0.186  -9.496  1.00  0.00      A       
ATOM   1151  HG  LEU A  76       1.013   1.363  -8.163  1.00  0.00      A       
ATOM   1152  N   LEU A  76       0.513  -0.730  -6.659  1.00  0.00      A       
ATOM   1153  O   LEU A  76       3.383  -2.434  -5.732  1.00  0.00      A       
ATOM   1154  C   VAL A  77       2.261  -3.227  -3.112  1.00  0.00      A       
ATOM   1155  CA  VAL A  77       2.623  -1.746  -3.151  1.00  0.00      A       
ATOM   1156  CB  VAL A  77       2.049  -1.039  -1.900  1.00  0.00      A       
ATOM   1157  CG1 VAL A  77       2.530  -1.717  -0.621  1.00  0.00      A       
ATOM   1158  CG2 VAL A  77       2.436   0.436  -1.893  1.00  0.00      A       
ATOM   1159  HN  VAL A  77       1.468  -0.416  -4.325  1.00  0.00      A       
ATOM   1160  HA  VAL A  77       3.699  -1.648  -3.134  1.00  0.00      A       
ATOM   1161  HB  VAL A  77       0.971  -1.107  -1.934  1.00  0.00      A       
ATOM   1162 HG11 VAL A  77       2.161  -2.732  -0.592  1.00  0.00      A       
ATOM   1163 HG12 VAL A  77       2.161  -1.176   0.237  1.00  0.00      A       
ATOM   1164 HG13 VAL A  77       3.608  -1.727  -0.605  1.00  0.00      A       
ATOM   1165 HG21 VAL A  77       3.513   0.527  -1.893  1.00  0.00      A       
ATOM   1166 HG22 VAL A  77       2.034   0.909  -1.010  1.00  0.00      A       
ATOM   1167 HG23 VAL A  77       2.035   0.916  -2.773  1.00  0.00      A       
ATOM   1168  N   VAL A  77       2.136  -1.135  -4.380  1.00  0.00      A       
ATOM   1169  O   VAL A  77       3.083  -4.070  -2.748  1.00  0.00      A       
ATOM   1170  C   LEU A  78       1.398  -5.757  -4.466  1.00  0.00      A       
ATOM   1171  CA  LEU A  78       0.539  -4.900  -3.546  1.00  0.00      A       
ATOM   1172  CB  LEU A  78      -0.917  -4.925  -4.014  1.00  0.00      A       
ATOM   1173  CD1 LEU A  78      -1.778  -6.844  -2.643  1.00  0.00      A       
ATOM   1174  CD2 LEU A  78      -2.891  -6.254  -4.804  1.00  0.00      A       
ATOM   1175  CG  LEU A  78      -1.570  -6.310  -4.051  1.00  0.00      A       
ATOM   1176  HN  LEU A  78       0.430  -2.803  -3.798  1.00  0.00      A       
ATOM   1177  HA  LEU A  78       0.597  -5.296  -2.545  1.00  0.00      A       
ATOM   1178  HB2 LEU A  78      -1.493  -4.296  -3.354  1.00  0.00      A       
ATOM   1179  HB1 LEU A  78      -0.959  -4.505  -5.008  1.00  0.00      A       
ATOM   1180 HD11 LEU A  78      -2.378  -6.147  -2.080  1.00  0.00      A       
ATOM   1181 HD12 LEU A  78      -0.819  -6.969  -2.159  1.00  0.00      A       
ATOM   1182 HD13 LEU A  78      -2.281  -7.798  -2.692  1.00  0.00      A       
ATOM   1183 HD21 LEU A  78      -3.559  -5.564  -4.309  1.00  0.00      A       
ATOM   1184 HD22 LEU A  78      -3.337  -7.238  -4.819  1.00  0.00      A       
ATOM   1185 HD23 LEU A  78      -2.716  -5.922  -5.817  1.00  0.00      A       
ATOM   1186  HG  LEU A  78      -0.915  -6.993  -4.574  1.00  0.00      A       
ATOM   1187  N   LEU A  78       1.033  -3.531  -3.515  1.00  0.00      A       
ATOM   1188  O   LEU A  78       1.825  -6.847  -4.089  1.00  0.00      A       
ATOM   1189  C   GLY A  79       3.865  -6.263  -6.088  1.00  0.00      A       
ATOM   1190  CA  GLY A  79       2.473  -5.980  -6.618  1.00  0.00      A       
ATOM   1191  HN  GLY A  79       1.292  -4.375  -5.906  1.00  0.00      A       
ATOM   1192  HA2 GLY A  79       1.988  -6.915  -6.848  1.00  0.00      A       
ATOM   1193  HA1 GLY A  79       2.555  -5.395  -7.526  1.00  0.00      A       
ATOM   1194  N   GLY A  79       1.658  -5.252  -5.665  1.00  0.00      A       
ATOM   1195  O   GLY A  79       4.381  -7.373  -6.237  1.00  0.00      A       
ATOM   1196  C   ALA A  80       5.825  -6.432  -3.776  1.00  0.00      A       
ATOM   1197  CA  ALA A  80       5.802  -5.397  -4.895  1.00  0.00      A       
ATOM   1198  CB  ALA A  80       6.300  -4.052  -4.385  1.00  0.00      A       
ATOM   1199  HN  ALA A  80       3.999  -4.399  -5.374  1.00  0.00      A       
ATOM   1200  HA  ALA A  80       6.462  -5.723  -5.684  1.00  0.00      A       
ATOM   1201  HB1 ALA A  80       5.621  -3.677  -3.632  1.00  0.00      A       
ATOM   1202  HB2 ALA A  80       6.346  -3.351  -5.205  1.00  0.00      A       
ATOM   1203  HB3 ALA A  80       7.284  -4.170  -3.957  1.00  0.00      A       
ATOM   1204  N   ALA A  80       4.466  -5.261  -5.457  1.00  0.00      A       
ATOM   1205  O   ALA A  80       6.709  -7.291  -3.728  1.00  0.00      A       
ATOM   1206  C   LEU A  81       4.432  -8.698  -2.249  1.00  0.00      A       
ATOM   1207  CA  LEU A  81       4.756  -7.287  -1.768  1.00  0.00      A       
ATOM   1208  CB  LEU A  81       3.708  -6.820  -0.758  1.00  0.00      A       
ATOM   1209  CD1 LEU A  81       2.914  -5.082   0.863  1.00  0.00      A       
ATOM   1210  CD2 LEU A  81       5.263  -5.915   0.994  1.00  0.00      A       
ATOM   1211  CG  LEU A  81       4.101  -5.592   0.065  1.00  0.00      A       
ATOM   1212  HN  LEU A  81       4.153  -5.663  -2.989  1.00  0.00      A       
ATOM   1213  HA  LEU A  81       5.721  -7.302  -1.286  1.00  0.00      A       
ATOM   1214  HB2 LEU A  81       2.800  -6.590  -1.297  1.00  0.00      A       
ATOM   1215  HB1 LEU A  81       3.508  -7.635  -0.079  1.00  0.00      A       
ATOM   1216 HD11 LEU A  81       2.591  -5.844   1.553  1.00  0.00      A       
ATOM   1217 HD12 LEU A  81       2.106  -4.840   0.188  1.00  0.00      A       
ATOM   1218 HD13 LEU A  81       3.203  -4.197   1.412  1.00  0.00      A       
ATOM   1219 HD21 LEU A  81       6.116  -6.218   0.409  1.00  0.00      A       
ATOM   1220 HD22 LEU A  81       4.979  -6.717   1.659  1.00  0.00      A       
ATOM   1221 HD23 LEU A  81       5.514  -5.038   1.572  1.00  0.00      A       
ATOM   1222  HG  LEU A  81       4.414  -4.802  -0.604  1.00  0.00      A       
ATOM   1223  N   LEU A  81       4.841  -6.359  -2.888  1.00  0.00      A       
ATOM   1224  O   LEU A  81       4.945  -9.677  -1.706  1.00  0.00      A       
ATOM   1225  C   LYS A  82       4.436 -10.799  -4.371  1.00  0.00      A       
ATOM   1226  CA  LYS A  82       3.206 -10.089  -3.827  1.00  0.00      A       
ATOM   1227  CB  LYS A  82       2.158  -9.926  -4.935  1.00  0.00      A       
ATOM   1228  CD  LYS A  82      -0.273  -9.910  -5.564  1.00  0.00      A       
ATOM   1229  CE  LYS A  82      -1.672 -10.237  -5.070  1.00  0.00      A       
ATOM   1230  CG  LYS A  82       0.729  -9.919  -4.423  1.00  0.00      A       
ATOM   1231  HN  LYS A  82       3.191  -7.977  -3.645  1.00  0.00      A       
ATOM   1232  HA  LYS A  82       2.785 -10.687  -3.030  1.00  0.00      A       
ATOM   1233  HB2 LYS A  82       2.335  -8.993  -5.449  1.00  0.00      A       
ATOM   1234  HB1 LYS A  82       2.261 -10.740  -5.638  1.00  0.00      A       
ATOM   1235  HD2 LYS A  82      -0.282  -8.930  -6.016  1.00  0.00      A       
ATOM   1236  HD1 LYS A  82       0.022 -10.647  -6.297  1.00  0.00      A       
ATOM   1237  HE2 LYS A  82      -1.639 -11.178  -4.542  1.00  0.00      A       
ATOM   1238  HE1 LYS A  82      -1.991  -9.457  -4.392  1.00  0.00      A       
ATOM   1239  HG2 LYS A  82       0.568 -10.800  -3.824  1.00  0.00      A       
ATOM   1240  HG1 LYS A  82       0.580  -9.037  -3.816  1.00  0.00      A       
ATOM   1241  HZ1 LYS A  82      -2.172 -10.661  -7.051  1.00  0.00      A       
ATOM   1242  HZ2 LYS A  82      -3.094  -9.417  -6.367  1.00  0.00      A       
ATOM   1243  HZ3 LYS A  82      -3.395 -11.026  -5.943  1.00  0.00      A       
ATOM   1244  N   LYS A  82       3.582  -8.795  -3.267  1.00  0.00      A       
ATOM   1245  NZ  LYS A  82      -2.649 -10.341  -6.185  1.00  0.00      A       
ATOM   1246  O   LYS A  82       4.671 -11.969  -4.070  1.00  0.00      A       
ATOM   1247  C   ALA A  83       7.431 -11.032  -4.634  1.00  0.00      A       
ATOM   1248  CA  ALA A  83       6.451 -10.623  -5.727  1.00  0.00      A       
ATOM   1249  CB  ALA A  83       7.093  -9.613  -6.668  1.00  0.00      A       
ATOM   1250  HN  ALA A  83       4.992  -9.139  -5.341  1.00  0.00      A       
ATOM   1251  HA  ALA A  83       6.180 -11.500  -6.301  1.00  0.00      A       
ATOM   1252  HB1 ALA A  83       7.376  -8.732  -6.109  1.00  0.00      A       
ATOM   1253  HB2 ALA A  83       6.386  -9.337  -7.437  1.00  0.00      A       
ATOM   1254  HB3 ALA A  83       7.970 -10.048  -7.121  1.00  0.00      A       
ATOM   1255  N   ALA A  83       5.235 -10.073  -5.147  1.00  0.00      A       
ATOM   1256  O   ALA A  83       8.071 -12.079  -4.718  1.00  0.00      A       
ATOM   1257  C   ALA A  84       7.998 -11.735  -1.736  1.00  0.00      A       
ATOM   1258  CA  ALA A  84       8.423 -10.475  -2.483  1.00  0.00      A       
ATOM   1259  CB  ALA A  84       8.454  -9.287  -1.534  1.00  0.00      A       
ATOM   1260  HN  ALA A  84       6.999  -9.379  -3.599  1.00  0.00      A       
ATOM   1261  HA  ALA A  84       9.421 -10.618  -2.878  1.00  0.00      A       
ATOM   1262  HB1 ALA A  84       9.173  -9.472  -0.751  1.00  0.00      A       
ATOM   1263  HB2 ALA A  84       7.475  -9.146  -1.098  1.00  0.00      A       
ATOM   1264  HB3 ALA A  84       8.735  -8.398  -2.079  1.00  0.00      A       
ATOM   1265  N   ALA A  84       7.531 -10.202  -3.601  1.00  0.00      A       
ATOM   1266  O   ALA A  84       8.832 -12.538  -1.326  1.00  0.00      A       
ATOM   1267  C   ARG A  85       6.269 -14.331  -1.721  1.00  0.00      A       
ATOM   1268  CA  ARG A  85       6.150 -13.065  -0.873  1.00  0.00      A       
ATOM   1269  CB  ARG A  85       4.688 -12.830  -0.489  1.00  0.00      A       
ATOM   1270  CD  ARG A  85       5.030 -12.895   2.000  1.00  0.00      A       
ATOM   1271  CG  ARG A  85       4.501 -12.087   0.828  1.00  0.00      A       
ATOM   1272  CZ  ARG A  85       4.711 -13.016   4.442  1.00  0.00      A       
ATOM   1273  HN  ARG A  85       6.069 -11.226  -1.922  1.00  0.00      A       
ATOM   1274  HA  ARG A  85       6.730 -13.199   0.027  1.00  0.00      A       
ATOM   1275  HB2 ARG A  85       4.212 -12.256  -1.271  1.00  0.00      A       
ATOM   1276  HB1 ARG A  85       4.194 -13.786  -0.410  1.00  0.00      A       
ATOM   1277  HD2 ARG A  85       4.683 -13.913   1.905  1.00  0.00      A       
ATOM   1278  HD1 ARG A  85       6.109 -12.880   1.975  1.00  0.00      A       
ATOM   1279  HE  ARG A  85       4.175 -11.471   3.290  1.00  0.00      A       
ATOM   1280  HG2 ARG A  85       5.035 -11.148   0.781  1.00  0.00      A       
ATOM   1281  HG1 ARG A  85       3.449 -11.896   0.977  1.00  0.00      A       
ATOM   1282 HH11 ARG A  85       5.375 -14.711   5.338  1.00  0.00      A       
ATOM   1283 HH12 ARG A  85       5.604 -14.642   3.623  1.00  0.00      A       
ATOM   1284 HH21 ARG A  85       3.806 -11.579   5.556  1.00  0.00      A       
ATOM   1285 HH22 ARG A  85       4.355 -12.965   6.440  1.00  0.00      A       
ATOM   1286  N   ARG A  85       6.689 -11.904  -1.571  1.00  0.00      A       
ATOM   1287  NE  ARG A  85       4.582 -12.364   3.288  1.00  0.00      A       
ATOM   1288  NH1 ARG A  85       5.275 -14.219   4.470  1.00  0.00      A       
ATOM   1289  NH2 ARG A  85       4.254 -12.478   5.569  1.00  0.00      A       
ATOM   1290  O   ARG A  85       6.162 -15.440  -1.204  1.00  0.00      A       
ATOM   1291  C   GLU A  86       8.044 -15.847  -3.901  1.00  0.00      A       
ATOM   1292  CA  GLU A  86       6.624 -15.296  -3.927  1.00  0.00      A       
ATOM   1293  CB  GLU A  86       6.266 -14.883  -5.354  1.00  0.00      A       
ATOM   1294  CD  GLU A  86       4.468 -14.557  -7.083  1.00  0.00      A       
ATOM   1295  CG  GLU A  86       4.774 -14.842  -5.628  1.00  0.00      A       
ATOM   1296  HN  GLU A  86       6.571 -13.250  -3.374  1.00  0.00      A       
ATOM   1297  HA  GLU A  86       5.943 -16.066  -3.601  1.00  0.00      A       
ATOM   1298  HB2 GLU A  86       6.669 -13.899  -5.542  1.00  0.00      A       
ATOM   1299  HB1 GLU A  86       6.717 -15.583  -6.041  1.00  0.00      A       
ATOM   1300  HG2 GLU A  86       4.342 -15.796  -5.365  1.00  0.00      A       
ATOM   1301  HG1 GLU A  86       4.331 -14.066  -5.023  1.00  0.00      A       
ATOM   1302  N   GLU A  86       6.491 -14.160  -3.018  1.00  0.00      A       
ATOM   1303  O   GLU A  86       8.310 -16.932  -4.418  1.00  0.00      A       
ATOM   1304  OE1 GLU A  86       5.239 -15.018  -7.954  1.00  0.00      A       
ATOM   1305  OE2 GLU A  86       3.462 -13.875  -7.367  1.00  0.00      A       
ATOM   1306  C   GLU A  87      10.658 -16.045  -1.819  1.00  0.00      A       
ATOM   1307  CA  GLU A  87      10.343 -15.501  -3.208  1.00  0.00      A       
ATOM   1308  CB  GLU A  87      11.254 -14.317  -3.532  1.00  0.00      A       
ATOM   1309  CD  GLU A  87      12.146 -13.995  -5.873  1.00  0.00      A       
ATOM   1310  CG  GLU A  87      11.014 -13.721  -4.908  1.00  0.00      A       
ATOM   1311  HN  GLU A  87       8.676 -14.248  -2.889  1.00  0.00      A       
ATOM   1312  HA  GLU A  87      10.510 -16.281  -3.935  1.00  0.00      A       
ATOM   1313  HB2 GLU A  87      11.092 -13.544  -2.798  1.00  0.00      A       
ATOM   1314  HB1 GLU A  87      12.283 -14.645  -3.478  1.00  0.00      A       
ATOM   1315  HG2 GLU A  87      10.106 -14.142  -5.316  1.00  0.00      A       
ATOM   1316  HG1 GLU A  87      10.898 -12.651  -4.808  1.00  0.00      A       
ATOM   1317  N   GLU A  87       8.952 -15.096  -3.296  1.00  0.00      A       
ATOM   1318  OT1 GLU A  87      10.439 -17.251  -1.589  1.00  0.00      A       
ATOM   1319  OT2 GLU A  87      11.122 -15.265  -0.959  1.00  0.00      A       
ATOM   1320  OE1 GLU A  87      12.448 -15.180  -6.128  1.00  0.00      A       
ATOM   1321  OE2 GLU A  87      12.739 -13.022  -6.389  1.00  0.00      A       
TER
ATOM   1322  C1  IHP B 101      14.119   9.992   1.597  1.00  0.00      B       
ATOM   1323  C2  IHP B 101      12.935  10.659   2.301  1.00  0.00      B       
ATOM   1324  C3  IHP B 101      12.229  11.600   1.324  1.00  0.00      B       
ATOM   1325  C4  IHP B 101      11.723  10.802   0.120  1.00  0.00      B       
ATOM   1326  C5  IHP B 101      12.908  10.137  -0.584  1.00  0.00      B       
ATOM   1327  C6  IHP B 101      13.615   9.194   0.393  1.00  0.00      B       
ATOM   1328  H1  IHP B 101      14.811  10.771   1.253  1.00  0.00      B       
ATOM   1329  H2  IHP B 101      13.294  11.222   3.163  1.00  0.00      B       
ATOM   1330  H3  IHP B 101      12.945  12.358   1.004  1.00  0.00      B       
ATOM   1331  H4  IHP B 101      11.021  10.028   0.459  1.00  0.00      B       
ATOM   1332  H5  IHP B 101      13.599  10.913  -0.916  1.00  0.00      B       
ATOM   1333  H6  IHP B 101      12.930   8.432   0.746  1.00  0.00      B       
ATOM   1334  O11 IHP B 101      14.781   9.112   2.507  1.00  0.00      B       
ATOM   1335  O12 IHP B 101      12.019   9.655   2.743  1.00  0.00      B       
ATOM   1336  O13 IHP B 101      11.120  12.223   1.980  1.00  0.00      B       
ATOM   1337  O14 IHP B 101      11.060  11.682  -0.791  1.00  0.00      B       
ATOM   1338  O15 IHP B 101      12.436   9.391  -1.707  1.00  0.00      B       
ATOM   1339  O16 IHP B 101      14.721   8.573  -0.264  1.00  0.00      B       
ATOM   1340  O21 IHP B 101      16.545  10.649   3.455  1.00  0.00      B       
ATOM   1341  O22 IHP B 101      11.121  10.729   4.843  1.00  0.00      B       
ATOM   1342  O23 IHP B 101      12.203  14.338   2.828  1.00  0.00      B       
ATOM   1343  O24 IHP B 101       9.073  12.746  -2.143  1.00  0.00      B       
ATOM   1344  O25 IHP B 101      14.385   9.641  -3.293  1.00  0.00      B       
ATOM   1345  O26 IHP B 101      13.640   6.454  -1.113  1.00  0.00      B       
ATOM   1346  O31 IHP B 101      16.696   8.204   4.061  1.00  0.00      B       
ATOM   1347  O32 IHP B 101      10.476   8.328   4.407  1.00  0.00      B       
ATOM   1348  O33 IHP B 101      10.837  14.508   0.712  1.00  0.00      B       
ATOM   1349  O34 IHP B 101       9.329  10.132  -2.021  1.00  0.00      B       
ATOM   1350  O35 IHP B 101      12.282   8.582  -4.204  1.00  0.00      B       
ATOM   1351  O36 IHP B 101      16.148   6.642  -1.337  1.00  0.00      B       
ATOM   1352  O41 IHP B 101      17.262   9.050   1.636  1.00  0.00      B       
ATOM   1353  O42 IHP B 101      12.921   8.982   5.119  1.00  0.00      B       
ATOM   1354  O43 IHP B 101       9.695  14.154   3.052  1.00  0.00      B       
ATOM   1355  O44 IHP B 101       8.676  11.486   0.005  1.00  0.00      B       
ATOM   1356  O45 IHP B 101      12.397  11.153  -3.661  1.00  0.00      B       
ATOM   1357  O46 IHP B 101      15.004   6.287   1.004  1.00  0.00      B       
ATOM   1358  P1  IHP B 101      16.326   9.285   2.927  1.00  0.00      B       
ATOM   1359  P2  IHP B 101      11.624   9.452   4.289  1.00  0.00      B       
ATOM   1360  P3  IHP B 101      10.991  13.818   2.157  1.00  0.00      B       
ATOM   1361  P4  IHP B 101       9.516  11.512  -1.211  1.00  0.00      B       
ATOM   1362  P5  IHP B 101      12.908   9.691  -3.218  1.00  0.00      B       
ATOM   1363  P6  IHP B 101      14.850   6.978  -0.442  1.00  0.00      B       
END


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