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
491572 2jsn 15370 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   MET A   1       0.806  35.256  10.164  1.00  0.00      A       
ATOM      2  CA  MET A   1       1.677  36.425   9.691  1.00  0.00      A       
ATOM      3  CB  MET A   1       1.107  37.787  10.153  1.00  0.00      A       
ATOM      4  CE  MET A   1      -2.594  39.679   9.480  1.00  0.00      A       
ATOM      5  CG  MET A   1      -0.315  38.108   9.663  1.00  0.00      A       
ATOM      6  HT1 MET A   1       2.427  37.151   7.906  1.00  0.00      A       
ATOM      7  HT2 MET A   1       2.383  35.514   7.991  1.00  0.00      A       
ATOM      8  HT3 MET A   1       0.997  36.347   7.749  1.00  0.00      A       
ATOM      9  HA  MET A   1       2.658  36.316  10.158  1.00  0.00      A       
ATOM     10  HB2 MET A   1       1.100  37.805  11.244  1.00  0.00      A       
ATOM     11  HB1 MET A   1       1.777  38.582   9.821  1.00  0.00      A       
ATOM     12  HE1 MET A   1      -3.131  40.593   9.734  1.00  0.00      A       
ATOM     13  HE2 MET A   1      -2.495  39.611   8.396  1.00  0.00      A       
ATOM     14  HE3 MET A   1      -3.156  38.819   9.846  1.00  0.00      A       
ATOM     15  HG2 MET A   1      -0.329  38.117   8.573  1.00  0.00      A       
ATOM     16  HG1 MET A   1      -0.998  37.331  10.008  1.00  0.00      A       
ATOM     17  N   MET A   1       1.886  36.363   8.224  1.00  0.00      A       
ATOM     18  O   MET A   1      -0.076  34.800   9.433  1.00  0.00      A       
ATOM     19  SD  MET A   1      -0.949  39.707  10.245  1.00  0.00      A       
ATOM     20  C   GLY A   2       0.574  32.336  11.557  1.00  0.00      A       
ATOM     21  CA  GLY A   2       0.223  33.741  12.042  1.00  0.00      A       
ATOM     22  HN  GLY A   2       1.787  35.157  11.941  1.00  0.00      A       
ATOM     23  HA2 GLY A   2       0.376  33.797  13.121  1.00  0.00      A       
ATOM     24  HA1 GLY A   2      -0.832  33.931  11.839  1.00  0.00      A       
ATOM     25  N   GLY A   2       1.035  34.767  11.388  1.00  0.00      A       
ATOM     26  O   GLY A   2       1.063  31.523  12.342  1.00  0.00      A       
ATOM     27  C   HIS A   3       0.062  29.606  10.347  1.00  0.00      A       
ATOM     28  CA  HIS A   3       0.649  30.805   9.578  1.00  0.00      A       
ATOM     29  CB  HIS A   3       2.149  30.673   9.255  1.00  0.00      A       
ATOM     30  CD2 HIS A   3       3.303  32.949   8.952  1.00  0.00      A       
ATOM     31  CE1 HIS A   3       3.139  33.185   6.773  1.00  0.00      A       
ATOM     32  CG  HIS A   3       2.684  31.835   8.452  1.00  0.00      A       
ATOM     33  HN  HIS A   3       0.018  32.831   9.683  1.00  0.00      A       
ATOM     34  HA  HIS A   3       0.119  30.846   8.625  1.00  0.00      A       
ATOM     35  HB2 HIS A   3       2.714  30.593  10.185  1.00  0.00      A       
ATOM     36  HB1 HIS A   3       2.310  29.757   8.685  1.00  0.00      A       
ATOM     37  HD1 HIS A   3       2.189  31.345   6.424  1.00  0.00      A       
ATOM     38  HD2 HIS A   3       3.518  33.135   9.997  1.00  0.00      A       
ATOM     39  HE1 HIS A   3       3.211  33.578   5.765  1.00  0.00      A       
ATOM     40  N   HIS A   3       0.391  32.081  10.255  1.00  0.00      A       
ATOM     41  ND1 HIS A   3       2.591  32.000   7.087  1.00  0.00      A       
ATOM     42  NE2 HIS A   3       3.575  33.815   7.882  1.00  0.00      A       
ATOM     43  O   HIS A   3       0.689  28.548  10.459  1.00  0.00      A       
ATOM     44  C   HIS A   4      -2.191  27.572  10.847  1.00  0.00      A       
ATOM     45  CA  HIS A   4      -1.826  28.785  11.715  1.00  0.00      A       
ATOM     46  CB  HIS A   4      -3.083  29.405  12.348  1.00  0.00      A       
ATOM     47  CD2 HIS A   4      -1.965  30.826  14.183  1.00  0.00      A       
ATOM     48  CE1 HIS A   4      -2.885  32.780  13.777  1.00  0.00      A       
ATOM     49  CG  HIS A   4      -2.817  30.678  13.120  1.00  0.00      A       
ATOM     50  HN  HIS A   4      -1.602  30.675  10.782  1.00  0.00      A       
ATOM     51  HA  HIS A   4      -1.157  28.458  12.513  1.00  0.00      A       
ATOM     52  HB2 HIS A   4      -3.809  29.615  11.560  1.00  0.00      A       
ATOM     53  HB1 HIS A   4      -3.531  28.676  13.025  1.00  0.00      A       
ATOM     54  HD1 HIS A   4      -4.070  32.135  12.167  1.00  0.00      A       
ATOM     55  HD2 HIS A   4      -1.361  30.042  14.623  1.00  0.00      A       
ATOM     56  HE1 HIS A   4      -3.158  33.828  13.833  1.00  0.00      A       
ATOM     57  N   HIS A   4      -1.132  29.793  10.922  1.00  0.00      A       
ATOM     58  ND1 HIS A   4      -3.379  31.913  12.877  1.00  0.00      A       
ATOM     59  NE2 HIS A   4      -2.011  32.165  14.597  1.00  0.00      A       
ATOM     60  O   HIS A   4      -2.358  27.693   9.628  1.00  0.00      A       
ATOM     61  C   HIS A   5      -3.460  24.288  11.884  1.00  0.00      A       
ATOM     62  CA  HIS A   5      -2.732  25.154  10.847  1.00  0.00      A       
ATOM     63  CB  HIS A   5      -1.464  24.459  10.318  1.00  0.00      A       
ATOM     64  CD2 HIS A   5      -2.284  23.166   8.252  1.00  0.00      A       
ATOM     65  CE1 HIS A   5      -1.848  21.106   8.882  1.00  0.00      A       
ATOM     66  CG  HIS A   5      -1.734  23.215   9.506  1.00  0.00      A       
ATOM     67  HN  HIS A   5      -2.262  26.377  12.490  1.00  0.00      A       
ATOM     68  HA  HIS A   5      -3.407  25.359  10.014  1.00  0.00      A       
ATOM     69  HB2 HIS A   5      -0.917  25.156   9.681  1.00  0.00      A       
ATOM     70  HB1 HIS A   5      -0.819  24.203  11.160  1.00  0.00      A       
ATOM     71  HD1 HIS A   5      -1.014  21.623  10.742  1.00  0.00      A       
ATOM     72  HD2 HIS A   5      -2.603  24.020   7.667  1.00  0.00      A       
ATOM     73  HE1 HIS A   5      -1.746  20.027   8.895  1.00  0.00      A       
ATOM     74  N   HIS A   5      -2.354  26.411  11.483  1.00  0.00      A       
ATOM     75  ND1 HIS A   5      -1.465  21.918   9.883  1.00  0.00      A       
ATOM     76  NE2 HIS A   5      -2.354  21.822   7.859  1.00  0.00      A       
ATOM     77  O   HIS A   5      -3.309  24.502  13.092  1.00  0.00      A       
ATOM     78  C   HIS A   6      -5.157  21.077  11.404  1.00  0.00      A       
ATOM     79  CA  HIS A   6      -4.981  22.355  12.232  1.00  0.00      A       
ATOM     80  CB  HIS A   6      -6.342  22.962  12.615  1.00  0.00      A       
ATOM     81  CD2 HIS A   6      -8.388  21.472  13.064  1.00  0.00      A       
ATOM     82  CE1 HIS A   6      -7.959  20.822  15.118  1.00  0.00      A       
ATOM     83  CG  HIS A   6      -7.208  22.052  13.452  1.00  0.00      A       
ATOM     84  HN  HIS A   6      -4.276  23.141  10.421  1.00  0.00      A       
ATOM     85  HA  HIS A   6      -4.415  22.127  13.137  1.00  0.00      A       
ATOM     86  HB2 HIS A   6      -6.176  23.883  13.175  1.00  0.00      A       
ATOM     87  HB1 HIS A   6      -6.884  23.220  11.704  1.00  0.00      A       
ATOM     88  HD1 HIS A   6      -6.173  21.908  15.326  1.00  0.00      A       
ATOM     89  HD2 HIS A   6      -8.865  21.596  12.099  1.00  0.00      A       
ATOM     90  HE1 HIS A   6      -8.030  20.347  16.091  1.00  0.00      A       
ATOM     91  N   HIS A   6      -4.239  23.311  11.419  1.00  0.00      A       
ATOM     92  ND1 HIS A   6      -6.955  21.633  14.741  1.00  0.00      A       
ATOM     93  NE2 HIS A   6      -8.863  20.693  14.128  1.00  0.00      A       
ATOM     94  O   HIS A   6      -5.135  21.132  10.170  1.00  0.00      A       
ATOM     95  C   HIS A   7      -6.337  17.726  12.386  1.00  0.00      A       
ATOM     96  CA  HIS A   7      -5.535  18.633  11.444  1.00  0.00      A       
ATOM     97  CB  HIS A   7      -4.170  18.010  11.090  1.00  0.00      A       
ATOM     98  CD2 HIS A   7      -2.165  18.723  12.538  1.00  0.00      A       
ATOM     99  CE1 HIS A   7      -2.193  17.138  14.058  1.00  0.00      A       
ATOM    100  CG  HIS A   7      -3.208  17.883  12.249  1.00  0.00      A       
ATOM    101  HN  HIS A   7      -5.422  19.951  13.078  1.00  0.00      A       
ATOM    102  HA  HIS A   7      -6.107  18.762  10.523  1.00  0.00      A       
ATOM    103  HB2 HIS A   7      -4.331  17.020  10.661  1.00  0.00      A       
ATOM    104  HB1 HIS A   7      -3.701  18.619  10.316  1.00  0.00      A       
ATOM    105  HD1 HIS A   7      -3.878  16.132  13.289  1.00  0.00      A       
ATOM    106  HD2 HIS A   7      -1.889  19.603  11.972  1.00  0.00      A       
ATOM    107  HE1 HIS A   7      -1.958  16.524  14.921  1.00  0.00      A       
ATOM    108  N   HIS A   7      -5.339  19.935  12.069  1.00  0.00      A       
ATOM    109  ND1 HIS A   7      -3.205  16.897  13.210  1.00  0.00      A       
ATOM    110  NE2 HIS A   7      -1.522  18.246  13.690  1.00  0.00      A       
ATOM    111  O   HIS A   7      -6.449  18.001  13.585  1.00  0.00      A       
ATOM    112  C   HIS A   8      -6.528  14.829  13.473  1.00  0.00      A       
ATOM    113  CA  HIS A   8      -7.544  15.571  12.582  1.00  0.00      A       
ATOM    114  CB  HIS A   8      -8.230  14.632  11.572  1.00  0.00      A       
ATOM    115  CD2 HIS A   8     -10.447  13.826  12.601  1.00  0.00      A       
ATOM    116  CE1 HIS A   8      -9.951  11.720  12.987  1.00  0.00      A       
ATOM    117  CG  HIS A   8      -9.159  13.613  12.187  1.00  0.00      A       
ATOM    118  HN  HIS A   8      -6.731  16.475  10.848  1.00  0.00      A       
ATOM    119  HA  HIS A   8      -8.308  16.019  13.220  1.00  0.00      A       
ATOM    120  HB2 HIS A   8      -8.819  15.234  10.877  1.00  0.00      A       
ATOM    121  HB1 HIS A   8      -7.466  14.111  10.994  1.00  0.00      A       
ATOM    122  HD1 HIS A   8      -7.982  11.829  12.250  1.00  0.00      A       
ATOM    123  HD2 HIS A   8     -10.983  14.766  12.543  1.00  0.00      A       
ATOM    124  HE1 HIS A   8     -10.012  10.680  13.290  1.00  0.00      A       
ATOM    125  N   HIS A   8      -6.880  16.637  11.834  1.00  0.00      A       
ATOM    126  ND1 HIS A   8      -8.866  12.291  12.437  1.00  0.00      A       
ATOM    127  NE2 HIS A   8     -10.945  12.619  13.113  1.00  0.00      A       
ATOM    128  O   HIS A   8      -5.319  15.055  13.369  1.00  0.00      A       
ATOM    129  C   LEU A   9      -5.083  12.405  14.342  1.00  0.00      A       
ATOM    130  CA  LEU A   9      -6.202  13.042  15.172  1.00  0.00      A       
ATOM    131  CB  LEU A   9      -7.105  11.967  15.810  1.00  0.00      A       
ATOM    132  CD1 LEU A   9      -5.594  11.476  17.818  1.00  0.00      A       
ATOM    133  CD2 LEU A   9      -7.333   9.826  17.109  1.00  0.00      A       
ATOM    134  CG  LEU A   9      -6.348  10.891  16.618  1.00  0.00      A       
ATOM    135  HN  LEU A   9      -8.013  13.775  14.344  1.00  0.00      A       
ATOM    136  HA  LEU A   9      -5.765  13.648  15.966  1.00  0.00      A       
ATOM    137  HB2 LEU A   9      -7.830  12.458  16.461  1.00  0.00      A       
ATOM    138  HB1 LEU A   9      -7.656  11.464  15.014  1.00  0.00      A       
ATOM    139 HD11 LEU A   9      -4.822  12.169  17.488  1.00  0.00      A       
ATOM    140 HD12 LEU A   9      -6.286  11.999  18.480  1.00  0.00      A       
ATOM    141 HD13 LEU A   9      -5.108  10.672  18.372  1.00  0.00      A       
ATOM    142 HD21 LEU A   9      -7.846   9.375  16.259  1.00  0.00      A       
ATOM    143 HD22 LEU A   9      -6.795   9.042  17.643  1.00  0.00      A       
ATOM    144 HD23 LEU A   9      -8.072  10.273  17.775  1.00  0.00      A       
ATOM    145  HG  LEU A   9      -5.631  10.394  15.968  1.00  0.00      A       
ATOM    146  N   LEU A   9      -7.014  13.923  14.332  1.00  0.00      A       
ATOM    147  O   LEU A   9      -5.360  11.717  13.359  1.00  0.00      A       
ATOM    148  C   ASP A  10      -2.580  10.689  13.786  1.00  0.00      A       
ATOM    149  CA  ASP A  10      -2.613  12.193  14.075  1.00  0.00      A       
ATOM    150  CB  ASP A  10      -1.403  12.625  14.920  1.00  0.00      A       
ATOM    151  CG  ASP A  10      -0.094  11.920  14.530  1.00  0.00      A       
ATOM    152  HN  ASP A  10      -3.706  13.212  15.574  1.00  0.00      A       
ATOM    153  HA  ASP A  10      -2.563  12.705  13.118  1.00  0.00      A       
ATOM    154  HB2 ASP A  10      -1.276  13.706  14.831  1.00  0.00      A       
ATOM    155  HB1 ASP A  10      -1.613  12.403  15.969  1.00  0.00      A       
ATOM    156  N   ASP A  10      -3.835  12.620  14.767  1.00  0.00      A       
ATOM    157  O   ASP A  10      -2.059  10.263  12.758  1.00  0.00      A       
ATOM    158  OD1 ASP A  10       0.412  12.095  13.400  1.00  0.00      A       
ATOM    159  OD2 ASP A  10       0.452  11.175  15.371  1.00  0.00      A       
ATOM    160  C   SER A  11      -4.065   7.968  13.325  1.00  0.00      A       
ATOM    161  CA  SER A  11      -3.248   8.434  14.541  1.00  0.00      A       
ATOM    162  CB  SER A  11      -3.864   7.863  15.828  1.00  0.00      A       
ATOM    163  HN  SER A  11      -3.567  10.290  15.503  1.00  0.00      A       
ATOM    164  HA  SER A  11      -2.238   8.044  14.432  1.00  0.00      A       
ATOM    165  HB2 SER A  11      -4.948   7.976  15.780  1.00  0.00      A       
ATOM    166  HB1 SER A  11      -3.633   6.799  15.901  1.00  0.00      A       
ATOM    167  HG  SER A  11      -2.474   8.287  17.142  1.00  0.00      A       
ATOM    168  N   SER A  11      -3.174   9.885  14.666  1.00  0.00      A       
ATOM    169  O   SER A  11      -3.900   6.831  12.884  1.00  0.00      A       
ATOM    170  OG  SER A  11      -3.396   8.548  16.984  1.00  0.00      A       
ATOM    171  C   TYR A  12      -5.579   8.806  10.373  1.00  0.00      A       
ATOM    172  CA  TYR A  12      -5.964   8.481  11.819  1.00  0.00      A       
ATOM    173  CB  TYR A  12      -7.222   9.285  12.171  1.00  0.00      A       
ATOM    174  CD1 TYR A  12      -8.674   7.571  13.236  1.00  0.00      A       
ATOM    175  CD2 TYR A  12      -9.361   8.482  11.079  1.00  0.00      A       
ATOM    176  CE1 TYR A  12      -9.797   6.732  13.249  1.00  0.00      A       
ATOM    177  CE2 TYR A  12     -10.484   7.640  11.079  1.00  0.00      A       
ATOM    178  CG  TYR A  12      -8.462   8.439  12.157  1.00  0.00      A       
ATOM    179  CZ  TYR A  12     -10.712   6.760  12.166  1.00  0.00      A       
ATOM    180  HN  TYR A  12      -5.082   9.721  13.242  1.00  0.00      A       
ATOM    181  HA  TYR A  12      -6.195   7.421  11.903  1.00  0.00      A       
ATOM    182  HB2 TYR A  12      -7.136   9.695  13.177  1.00  0.00      A       
ATOM    183  HB1 TYR A  12      -7.333  10.123  11.485  1.00  0.00      A       
ATOM    184  HD1 TYR A  12      -7.955   7.549  14.047  1.00  0.00      A       
ATOM    185  HD2 TYR A  12      -9.190   9.149  10.245  1.00  0.00      A       
ATOM    186  HE1 TYR A  12      -9.937   6.069  14.088  1.00  0.00      A       
ATOM    187  HE2 TYR A  12     -11.162   7.667  10.238  1.00  0.00      A       
ATOM    188  HH  TYR A  12     -11.874   5.384  12.945  1.00  0.00      A       
ATOM    189  N   TYR A  12      -4.964   8.814  12.814  1.00  0.00      A       
ATOM    190  O   TYR A  12      -4.706   9.636  10.105  1.00  0.00      A       
ATOM    191  OH  TYR A  12     -11.807   5.948  12.156  1.00  0.00      A       
ATOM    192  C   ALA A  13      -7.701   7.844   7.499  1.00  0.00      A       
ATOM    193  CA  ALA A  13      -6.388   8.462   8.021  1.00  0.00      A       
ATOM    194  CB  ALA A  13      -5.188   7.836   7.302  1.00  0.00      A       
ATOM    195  HN  ALA A  13      -7.041   7.544   9.773  1.00  0.00      A       
ATOM    196  HA  ALA A  13      -6.385   9.540   7.860  1.00  0.00      A       
ATOM    197  HB1 ALA A  13      -5.213   6.753   7.404  1.00  0.00      A       
ATOM    198  HB2 ALA A  13      -5.221   8.086   6.244  1.00  0.00      A       
ATOM    199  HB3 ALA A  13      -4.259   8.224   7.718  1.00  0.00      A       
ATOM    200  N   ALA A  13      -6.340   8.204   9.455  1.00  0.00      A       
ATOM    201  O   ALA A  13      -8.249   6.963   8.173  1.00  0.00      A       
ATOM    202  C   PRO A  14      -9.252   6.128   5.557  1.00  0.00      A       
ATOM    203  CA  PRO A  14      -9.368   7.654   5.676  1.00  0.00      A       
ATOM    204  CB  PRO A  14      -9.466   8.321   4.301  1.00  0.00      A       
ATOM    205  CD  PRO A  14      -7.788   9.448   5.589  1.00  0.00      A       
ATOM    206  CG  PRO A  14      -8.873   9.706   4.544  1.00  0.00      A       
ATOM    207  HA  PRO A  14     -10.257   7.907   6.257  1.00  0.00      A       
ATOM    208  HB2 PRO A  14      -8.850   7.785   3.579  1.00  0.00      A       
ATOM    209  HB1 PRO A  14     -10.498   8.378   3.953  1.00  0.00      A       
ATOM    210  HD2 PRO A  14      -6.839   9.245   5.096  1.00  0.00      A       
ATOM    211  HD1 PRO A  14      -7.700  10.311   6.250  1.00  0.00      A       
ATOM    212  HG2 PRO A  14      -8.460  10.137   3.630  1.00  0.00      A       
ATOM    213  HG1 PRO A  14      -9.637  10.361   4.965  1.00  0.00      A       
ATOM    214  N   PRO A  14      -8.218   8.273   6.331  1.00  0.00      A       
ATOM    215  O   PRO A  14      -8.150   5.583   5.436  1.00  0.00      A       
ATOM    216  C   ARG A  15      -9.773   3.348   4.361  1.00  0.00      A       
ATOM    217  CA  ARG A  15     -10.521   3.990   5.534  1.00  0.00      A       
ATOM    218  CB  ARG A  15     -12.004   3.565   5.541  1.00  0.00      A       
ATOM    219  CD  ARG A  15     -14.064   3.297   4.057  1.00  0.00      A       
ATOM    220  CG  ARG A  15     -12.839   4.158   4.385  1.00  0.00      A       
ATOM    221  CZ  ARG A  15     -14.404   0.964   3.170  1.00  0.00      A       
ATOM    222  HN  ARG A  15     -11.265   5.981   5.629  1.00  0.00      A       
ATOM    223  HA  ARG A  15     -10.065   3.622   6.454  1.00  0.00      A       
ATOM    224  HB2 ARG A  15     -12.042   2.476   5.502  1.00  0.00      A       
ATOM    225  HB1 ARG A  15     -12.458   3.866   6.487  1.00  0.00      A       
ATOM    226  HD2 ARG A  15     -14.617   3.090   4.975  1.00  0.00      A       
ATOM    227  HD1 ARG A  15     -14.709   3.846   3.370  1.00  0.00      A       
ATOM    228  HE  ARG A  15     -12.670   1.983   3.144  1.00  0.00      A       
ATOM    229  HG2 ARG A  15     -13.175   5.157   4.668  1.00  0.00      A       
ATOM    230  HG1 ARG A  15     -12.235   4.251   3.482  1.00  0.00      A       
ATOM    231 HH11 ARG A  15     -16.146   1.767   3.859  1.00  0.00      A       
ATOM    232 HH12 ARG A  15     -16.288   0.150   3.275  1.00  0.00      A       
ATOM    233 HH21 ARG A  15     -12.818  -0.070   2.444  1.00  0.00      A       
ATOM    234 HH22 ARG A  15     -14.321  -0.947   2.416  1.00  0.00      A       
ATOM    235  N   ARG A  15     -10.408   5.452   5.557  1.00  0.00      A       
ATOM    236  NE  ARG A  15     -13.650   2.037   3.418  1.00  0.00      A       
ATOM    237  NH1 ARG A  15     -15.703   0.954   3.456  1.00  0.00      A       
ATOM    238  NH2 ARG A  15     -13.817  -0.097   2.629  1.00  0.00      A       
ATOM    239  O   ARG A  15      -9.554   3.989   3.330  1.00  0.00      A       
ATOM    240  C   ALA A  16      -9.913   1.071   2.290  1.00  0.00      A       
ATOM    241  CA  ALA A  16      -8.894   1.245   3.419  1.00  0.00      A       
ATOM    242  CB  ALA A  16      -8.509  -0.133   3.970  1.00  0.00      A       
ATOM    243  HN  ALA A  16      -9.695   1.584   5.351  1.00  0.00      A       
ATOM    244  HA  ALA A  16      -8.007   1.742   3.028  1.00  0.00      A       
ATOM    245  HB1 ALA A  16      -9.399  -0.659   4.317  1.00  0.00      A       
ATOM    246  HB2 ALA A  16      -8.038  -0.725   3.183  1.00  0.00      A       
ATOM    247  HB3 ALA A  16      -7.813  -0.023   4.799  1.00  0.00      A       
ATOM    248  N   ALA A  16      -9.447   2.060   4.497  1.00  0.00      A       
ATOM    249  O   ALA A  16     -11.124   1.161   2.518  1.00  0.00      A       
ATOM    250  C   GLU A  17     -10.573  -1.133   0.027  1.00  0.00      A       
ATOM    251  CA  GLU A  17     -10.294   0.378  -0.031  1.00  0.00      A       
ATOM    252  CB  GLU A  17      -9.647   0.791  -1.365  1.00  0.00      A       
ATOM    253  CD  GLU A  17      -9.007   2.861  -2.792  1.00  0.00      A       
ATOM    254  CG  GLU A  17      -9.436   2.314  -1.423  1.00  0.00      A       
ATOM    255  HN  GLU A  17      -8.442   0.589   0.968  1.00  0.00      A       
ATOM    256  HA  GLU A  17     -11.248   0.903   0.055  1.00  0.00      A       
ATOM    257  HB2 GLU A  17      -8.691   0.282  -1.490  1.00  0.00      A       
ATOM    258  HB1 GLU A  17     -10.314   0.495  -2.176  1.00  0.00      A       
ATOM    259  HG2 GLU A  17     -10.368   2.808  -1.138  1.00  0.00      A       
ATOM    260  HG1 GLU A  17      -8.672   2.591  -0.694  1.00  0.00      A       
ATOM    261  N   GLU A  17      -9.437   0.758   1.087  1.00  0.00      A       
ATOM    262  O   GLU A  17      -9.941  -1.869   0.793  1.00  0.00      A       
ATOM    263  OE1 GLU A  17      -8.893   2.111  -3.786  1.00  0.00      A       
ATOM    264  OE2 GLU A  17      -8.769   4.088  -2.873  1.00  0.00      A       
ATOM    265  C   ALA A  18     -10.721  -3.828  -1.440  1.00  0.00      A       
ATOM    266  CA  ALA A  18     -11.892  -3.005  -0.882  1.00  0.00      A       
ATOM    267  CB  ALA A  18     -13.129  -3.155  -1.776  1.00  0.00      A       
ATOM    268  HN  ALA A  18     -12.006  -0.951  -1.399  1.00  0.00      A       
ATOM    269  HA  ALA A  18     -12.139  -3.374   0.115  1.00  0.00      A       
ATOM    270  HB1 ALA A  18     -12.905  -2.807  -2.786  1.00  0.00      A       
ATOM    271  HB2 ALA A  18     -13.423  -4.205  -1.824  1.00  0.00      A       
ATOM    272  HB3 ALA A  18     -13.959  -2.578  -1.367  1.00  0.00      A       
ATOM    273  N   ALA A  18     -11.540  -1.593  -0.774  1.00  0.00      A       
ATOM    274  O   ALA A  18      -9.821  -3.298  -2.098  1.00  0.00      A       
ATOM    275  C   GLU A  19      -9.968  -6.048  -3.338  1.00  0.00      A       
ATOM    276  CA  GLU A  19      -9.833  -6.091  -1.807  1.00  0.00      A       
ATOM    277  CB  GLU A  19     -10.121  -7.492  -1.241  1.00  0.00      A       
ATOM    278  CD  GLU A  19      -9.331  -9.883  -0.971  1.00  0.00      A       
ATOM    279  CG  GLU A  19      -9.064  -8.527  -1.645  1.00  0.00      A       
ATOM    280  HN  GLU A  19     -11.548  -5.522  -0.696  1.00  0.00      A       
ATOM    281  HA  GLU A  19      -8.824  -5.793  -1.527  1.00  0.00      A       
ATOM    282  HB2 GLU A  19     -10.147  -7.432  -0.152  1.00  0.00      A       
ATOM    283  HB1 GLU A  19     -11.101  -7.828  -1.584  1.00  0.00      A       
ATOM    284  HG2 GLU A  19      -9.072  -8.645  -2.729  1.00  0.00      A       
ATOM    285  HG1 GLU A  19      -8.077  -8.165  -1.350  1.00  0.00      A       
ATOM    286  N   GLU A  19     -10.766  -5.142  -1.210  1.00  0.00      A       
ATOM    287  O   GLU A  19     -11.081  -5.929  -3.862  1.00  0.00      A       
ATOM    288  OE1 GLU A  19      -8.928 -10.054   0.202  1.00  0.00      A       
ATOM    289  OE2 GLU A  19      -9.939 -10.775  -1.603  1.00  0.00      A       
ATOM    290  C   LYS A  20      -7.752  -7.158  -5.982  1.00  0.00      A       
ATOM    291  CA  LYS A  20      -8.800  -6.147  -5.517  1.00  0.00      A       
ATOM    292  CB  LYS A  20      -8.462  -4.711  -5.967  1.00  0.00      A       
ATOM    293  CD  LYS A  20      -7.865  -3.211  -7.947  1.00  0.00      A       
ATOM    294  CE  LYS A  20      -7.467  -3.237  -9.433  1.00  0.00      A       
ATOM    295  CG  LYS A  20      -8.419  -4.569  -7.495  1.00  0.00      A       
ATOM    296  HN  LYS A  20      -7.956  -6.252  -3.573  1.00  0.00      A       
ATOM    297  HA  LYS A  20      -9.775  -6.428  -5.918  1.00  0.00      A       
ATOM    298  HB2 LYS A  20      -9.211  -4.022  -5.573  1.00  0.00      A       
ATOM    299  HB1 LYS A  20      -7.492  -4.436  -5.553  1.00  0.00      A       
ATOM    300  HD2 LYS A  20      -8.632  -2.449  -7.794  1.00  0.00      A       
ATOM    301  HD1 LYS A  20      -6.996  -2.940  -7.347  1.00  0.00      A       
ATOM    302  HE2 LYS A  20      -8.327  -3.564 -10.022  1.00  0.00      A       
ATOM    303  HE1 LYS A  20      -7.220  -2.219  -9.741  1.00  0.00      A       
ATOM    304  HG2 LYS A  20      -7.776  -5.342  -7.893  1.00  0.00      A       
ATOM    305  HG1 LYS A  20      -9.419  -4.712  -7.906  1.00  0.00      A       
ATOM    306  HZ1 LYS A  20      -5.492  -3.839  -9.179  1.00  0.00      A       
ATOM    307  HZ2 LYS A  20      -6.499  -5.094  -9.460  1.00  0.00      A       
ATOM    308  HZ3 LYS A  20      -6.067  -4.104 -10.688  1.00  0.00      A       
ATOM    309  N   LYS A  20      -8.848  -6.171  -4.056  1.00  0.00      A       
ATOM    310  NZ  LYS A  20      -6.304  -4.126  -9.707  1.00  0.00      A       
ATOM    311  O   LYS A  20      -6.711  -7.300  -5.341  1.00  0.00      A       
ATOM    312  C   THR A  21      -5.971  -7.973  -8.448  1.00  0.00      A       
ATOM    313  CA  THR A  21      -7.084  -8.760  -7.739  1.00  0.00      A       
ATOM    314  CB  THR A  21      -7.867  -9.658  -8.717  1.00  0.00      A       
ATOM    315  CG2 THR A  21      -8.489 -10.842  -7.969  1.00  0.00      A       
ATOM    316  HN  THR A  21      -8.878  -7.702  -7.590  1.00  0.00      A       
ATOM    317  HA  THR A  21      -6.622  -9.392  -6.983  1.00  0.00      A       
ATOM    318  HB  THR A  21      -7.184 -10.045  -9.475  1.00  0.00      A       
ATOM    319  HG1 THR A  21      -9.218  -9.449 -10.115  1.00  0.00      A       
ATOM    320 HG21 THR A  21      -7.700 -11.440  -7.512  1.00  0.00      A       
ATOM    321 HG22 THR A  21      -9.164 -10.488  -7.188  1.00  0.00      A       
ATOM    322 HG23 THR A  21      -9.041 -11.474  -8.666  1.00  0.00      A       
ATOM    323  N   THR A  21      -8.018  -7.857  -7.081  1.00  0.00      A       
ATOM    324  O   THR A  21      -6.208  -6.887  -8.991  1.00  0.00      A       
ATOM    325  OG1 THR A  21      -8.921  -8.938  -9.344  1.00  0.00      A       
ATOM    326  C   PHE A  22      -2.852  -9.185  -9.826  1.00  0.00      A       
ATOM    327  CA  PHE A  22      -3.616  -8.006  -9.215  1.00  0.00      A       
ATOM    328  CB  PHE A  22      -2.699  -7.170  -8.304  1.00  0.00      A       
ATOM    329  CD1 PHE A  22      -4.068  -5.715  -6.736  1.00  0.00      A       
ATOM    330  CD2 PHE A  22      -2.924  -4.659  -8.605  1.00  0.00      A       
ATOM    331  CE1 PHE A  22      -4.536  -4.459  -6.311  1.00  0.00      A       
ATOM    332  CE2 PHE A  22      -3.394  -3.402  -8.181  1.00  0.00      A       
ATOM    333  CG  PHE A  22      -3.254  -5.821  -7.879  1.00  0.00      A       
ATOM    334  CZ  PHE A  22      -4.191  -3.301  -7.028  1.00  0.00      A       
ATOM    335  HN  PHE A  22      -4.618  -9.432  -8.030  1.00  0.00      A       
ATOM    336  HA  PHE A  22      -3.973  -7.371 -10.028  1.00  0.00      A       
ATOM    337  HB2 PHE A  22      -2.459  -7.748  -7.412  1.00  0.00      A       
ATOM    338  HB1 PHE A  22      -1.757  -6.995  -8.825  1.00  0.00      A       
ATOM    339  HD1 PHE A  22      -4.327  -6.601  -6.173  1.00  0.00      A       
ATOM    340  HD2 PHE A  22      -2.291  -4.726  -9.479  1.00  0.00      A       
ATOM    341  HE1 PHE A  22      -5.145  -4.384  -5.421  1.00  0.00      A       
ATOM    342  HE2 PHE A  22      -3.126  -2.509  -8.729  1.00  0.00      A       
ATOM    343  HZ  PHE A  22      -4.533  -2.332  -6.688  1.00  0.00      A       
ATOM    344  N   PHE A  22      -4.757  -8.524  -8.468  1.00  0.00      A       
ATOM    345  O   PHE A  22      -2.975 -10.332  -9.387  1.00  0.00      A       
ATOM    346  C   SER A  23      -0.128  -8.922 -12.279  1.00  0.00      A       
ATOM    347  CA  SER A  23      -1.154  -9.804 -11.553  1.00  0.00      A       
ATOM    348  CB  SER A  23      -1.920 -10.683 -12.551  1.00  0.00      A       
ATOM    349  HN  SER A  23      -1.986  -7.937 -11.161  1.00  0.00      A       
ATOM    350  HA  SER A  23      -0.633 -10.431 -10.829  1.00  0.00      A       
ATOM    351  HB2 SER A  23      -2.434 -10.045 -13.271  1.00  0.00      A       
ATOM    352  HB1 SER A  23      -1.210 -11.315 -13.087  1.00  0.00      A       
ATOM    353  HG  SER A  23      -3.003 -11.124 -11.002  1.00  0.00      A       
ATOM    354  N   SER A  23      -2.069  -8.901 -10.862  1.00  0.00      A       
ATOM    355  O   SER A  23      -0.269  -7.694 -12.277  1.00  0.00      A       
ATOM    356  OG  SER A  23      -2.865 -11.505 -11.889  1.00  0.00      A       
ATOM    357  C   TYR A  24       2.397  -9.493 -14.832  1.00  0.00      A       
ATOM    358  CA  TYR A  24       2.004  -8.801 -13.513  1.00  0.00      A       
ATOM    359  CB  TYR A  24       3.179  -8.793 -12.521  1.00  0.00      A       
ATOM    360  CD1 TYR A  24       2.686  -6.885 -10.922  1.00  0.00      A       
ATOM    361  CD2 TYR A  24       2.596  -9.173 -10.085  1.00  0.00      A       
ATOM    362  CE1 TYR A  24       2.278  -6.408  -9.664  1.00  0.00      A       
ATOM    363  CE2 TYR A  24       2.174  -8.705  -8.828  1.00  0.00      A       
ATOM    364  CG  TYR A  24       2.834  -8.268 -11.138  1.00  0.00      A       
ATOM    365  CZ  TYR A  24       2.007  -7.318  -8.614  1.00  0.00      A       
ATOM    366  HN  TYR A  24       0.939 -10.530 -12.956  1.00  0.00      A       
ATOM    367  HA  TYR A  24       1.701  -7.774 -13.701  1.00  0.00      A       
ATOM    368  HB2 TYR A  24       3.531  -9.815 -12.423  1.00  0.00      A       
ATOM    369  HB1 TYR A  24       3.999  -8.203 -12.929  1.00  0.00      A       
ATOM    370  HD1 TYR A  24       2.863  -6.187 -11.728  1.00  0.00      A       
ATOM    371  HD2 TYR A  24       2.721 -10.235 -10.252  1.00  0.00      A       
ATOM    372  HE1 TYR A  24       2.160  -5.345  -9.512  1.00  0.00      A       
ATOM    373  HE2 TYR A  24       1.966  -9.407  -8.030  1.00  0.00      A       
ATOM    374  HH  TYR A  24       1.492  -5.905  -7.358  1.00  0.00      A       
ATOM    375  N   TYR A  24       0.888  -9.521 -12.906  1.00  0.00      A       
ATOM    376  O   TYR A  24       2.082 -10.678 -14.994  1.00  0.00      A       
ATOM    377  OH  TYR A  24       1.582  -6.867  -7.401  1.00  0.00      A       
ATOM    378  C   PRO A  25       2.075  -6.570 -15.905  1.00  0.00      A       
ATOM    379  CA  PRO A  25       3.373  -7.381 -15.772  1.00  0.00      A       
ATOM    380  CB  PRO A  25       4.318  -7.151 -16.956  1.00  0.00      A       
ATOM    381  CD  PRO A  25       3.580  -9.426 -16.998  1.00  0.00      A       
ATOM    382  CG  PRO A  25       3.956  -8.273 -17.927  1.00  0.00      A       
ATOM    383  HA  PRO A  25       3.887  -7.091 -14.856  1.00  0.00      A       
ATOM    384  HB2 PRO A  25       4.188  -6.167 -17.408  1.00  0.00      A       
ATOM    385  HB1 PRO A  25       5.350  -7.280 -16.625  1.00  0.00      A       
ATOM    386  HD2 PRO A  25       2.815 -10.049 -17.462  1.00  0.00      A       
ATOM    387  HD1 PRO A  25       4.464 -10.025 -16.775  1.00  0.00      A       
ATOM    388  HG2 PRO A  25       3.088  -7.982 -18.519  1.00  0.00      A       
ATOM    389  HG1 PRO A  25       4.793  -8.534 -18.577  1.00  0.00      A       
ATOM    390  N   PRO A  25       3.095  -8.817 -15.767  1.00  0.00      A       
ATOM    391  O   PRO A  25       1.066  -7.063 -16.416  1.00  0.00      A       
ATOM    392  C   LEU A  26       1.474  -3.008 -15.237  1.00  0.00      A       
ATOM    393  CA  LEU A  26       0.947  -4.442 -15.309  1.00  0.00      A       
ATOM    394  CB  LEU A  26       0.153  -4.808 -14.036  1.00  0.00      A       
ATOM    395  CD1 LEU A  26      -2.146  -4.065 -14.874  1.00  0.00      A       
ATOM    396  CD2 LEU A  26      -1.757  -4.455 -12.442  1.00  0.00      A       
ATOM    397  CG  LEU A  26      -1.110  -3.973 -13.745  1.00  0.00      A       
ATOM    398  HN  LEU A  26       2.969  -4.952 -15.055  1.00  0.00      A       
ATOM    399  HA  LEU A  26       0.318  -4.563 -16.192  1.00  0.00      A       
ATOM    400  HB2 LEU A  26      -0.149  -5.852 -14.119  1.00  0.00      A       
ATOM    401  HB1 LEU A  26       0.824  -4.724 -13.178  1.00  0.00      A       
ATOM    402 HD11 LEU A  26      -3.034  -3.492 -14.606  1.00  0.00      A       
ATOM    403 HD12 LEU A  26      -1.748  -3.656 -15.801  1.00  0.00      A       
ATOM    404 HD13 LEU A  26      -2.429  -5.105 -15.039  1.00  0.00      A       
ATOM    405 HD21 LEU A  26      -2.099  -5.485 -12.550  1.00  0.00      A       
ATOM    406 HD22 LEU A  26      -1.030  -4.412 -11.630  1.00  0.00      A       
ATOM    407 HD23 LEU A  26      -2.604  -3.817 -12.188  1.00  0.00      A       
ATOM    408  HG  LEU A  26      -0.831  -2.929 -13.608  1.00  0.00      A       
ATOM    409  N   LEU A  26       2.099  -5.333 -15.407  1.00  0.00      A       
ATOM    410  O   LEU A  26       2.606  -2.788 -14.798  1.00  0.00      A       
ATOM    411  C   ASP A  27       0.696  -0.183 -13.999  1.00  0.00      A       
ATOM    412  CA  ASP A  27       0.925  -0.600 -15.462  1.00  0.00      A       
ATOM    413  CB  ASP A  27       0.076   0.214 -16.451  1.00  0.00      A       
ATOM    414  CG  ASP A  27       0.360   1.725 -16.354  1.00  0.00      A       
ATOM    415  HN  ASP A  27      -0.255  -2.276 -15.988  1.00  0.00      A       
ATOM    416  HA  ASP A  27       1.974  -0.419 -15.702  1.00  0.00      A       
ATOM    417  HB2 ASP A  27       0.302  -0.122 -17.466  1.00  0.00      A       
ATOM    418  HB1 ASP A  27      -0.982   0.018 -16.261  1.00  0.00      A       
ATOM    419  N   ASP A  27       0.656  -2.031 -15.629  1.00  0.00      A       
ATOM    420  O   ASP A  27      -0.185   0.619 -13.685  1.00  0.00      A       
ATOM    421  OD1 ASP A  27       1.539   2.120 -16.211  1.00  0.00      A       
ATOM    422  OD2 ASP A  27      -0.591   2.528 -16.491  1.00  0.00      A       
ATOM    423  C   LEU A  28       2.767  -0.991 -11.113  1.00  0.00      A       
ATOM    424  CA  LEU A  28       1.383  -0.616 -11.638  1.00  0.00      A       
ATOM    425  CB  LEU A  28       0.278  -1.517 -11.047  1.00  0.00      A       
ATOM    426  CD1 LEU A  28       0.999  -2.238  -8.672  1.00  0.00      A       
ATOM    427  CD2 LEU A  28      -0.119  -0.014  -8.998  1.00  0.00      A       
ATOM    428  CG  LEU A  28       0.003  -1.447  -9.528  1.00  0.00      A       
ATOM    429  HN  LEU A  28       2.122  -1.486 -13.410  1.00  0.00      A       
ATOM    430  HA  LEU A  28       1.166   0.430 -11.420  1.00  0.00      A       
ATOM    431  HB2 LEU A  28      -0.656  -1.253 -11.546  1.00  0.00      A       
ATOM    432  HB1 LEU A  28       0.494  -2.553 -11.309  1.00  0.00      A       
ATOM    433 HD11 LEU A  28       0.608  -2.330  -7.658  1.00  0.00      A       
ATOM    434 HD12 LEU A  28       1.123  -3.239  -9.082  1.00  0.00      A       
ATOM    435 HD13 LEU A  28       1.965  -1.743  -8.623  1.00  0.00      A       
ATOM    436 HD21 LEU A  28      -0.492  -0.033  -7.973  1.00  0.00      A       
ATOM    437 HD22 LEU A  28       0.849   0.483  -9.005  1.00  0.00      A       
ATOM    438 HD23 LEU A  28      -0.821   0.550  -9.613  1.00  0.00      A       
ATOM    439  HG  LEU A  28      -0.965  -1.923  -9.379  1.00  0.00      A       
ATOM    440  N   LEU A  28       1.433  -0.812 -13.083  1.00  0.00      A       
ATOM    441  O   LEU A  28       3.309  -2.029 -11.502  1.00  0.00      A       
ATOM    442  C   LEU A  29       4.557   0.038  -8.173  1.00  0.00      A       
ATOM    443  CA  LEU A  29       4.652  -0.365  -9.641  1.00  0.00      A       
ATOM    444  CB  LEU A  29       5.688   0.491 -10.396  1.00  0.00      A       
ATOM    445  CD1 LEU A  29       7.683  -1.084 -10.118  1.00  0.00      A       
ATOM    446  CD2 LEU A  29       8.039   1.333 -10.647  1.00  0.00      A       
ATOM    447  CG  LEU A  29       7.143   0.335  -9.904  1.00  0.00      A       
ATOM    448  HN  LEU A  29       2.839   0.679  -9.955  1.00  0.00      A       
ATOM    449  HA  LEU A  29       4.920  -1.419  -9.713  1.00  0.00      A       
ATOM    450  HB2 LEU A  29       5.649   0.233 -11.455  1.00  0.00      A       
ATOM    451  HB1 LEU A  29       5.398   1.538 -10.298  1.00  0.00      A       
ATOM    452 HD11 LEU A  29       7.612  -1.361 -11.171  1.00  0.00      A       
ATOM    453 HD12 LEU A  29       8.727  -1.132  -9.807  1.00  0.00      A       
ATOM    454 HD13 LEU A  29       7.124  -1.804  -9.522  1.00  0.00      A       
ATOM    455 HD21 LEU A  29       7.686   2.350 -10.471  1.00  0.00      A       
ATOM    456 HD22 LEU A  29       9.063   1.255 -10.281  1.00  0.00      A       
ATOM    457 HD23 LEU A  29       8.024   1.131 -11.719  1.00  0.00      A       
ATOM    458  HG  LEU A  29       7.197   0.570  -8.843  1.00  0.00      A       
ATOM    459  N   LEU A  29       3.339  -0.160 -10.243  1.00  0.00      A       
ATOM    460  O   LEU A  29       3.851   0.993  -7.843  1.00  0.00      A       
ATOM    461  C   LEU A  30       6.764  -0.205  -5.421  1.00  0.00      A       
ATOM    462  CA  LEU A  30       5.311  -0.427  -5.858  1.00  0.00      A       
ATOM    463  CB  LEU A  30       4.719  -1.630  -5.097  1.00  0.00      A       
ATOM    464  CD1 LEU A  30       2.887  -3.272  -4.599  1.00  0.00      A       
ATOM    465  CD2 LEU A  30       2.242  -0.963  -5.279  1.00  0.00      A       
ATOM    466  CG  LEU A  30       3.285  -2.071  -5.462  1.00  0.00      A       
ATOM    467  HN  LEU A  30       5.917  -1.369  -7.642  1.00  0.00      A       
ATOM    468  HA  LEU A  30       4.728   0.460  -5.618  1.00  0.00      A       
ATOM    469  HB2 LEU A  30       5.385  -2.483  -5.242  1.00  0.00      A       
ATOM    470  HB1 LEU A  30       4.736  -1.379  -4.039  1.00  0.00      A       
ATOM    471 HD11 LEU A  30       3.619  -4.069  -4.721  1.00  0.00      A       
ATOM    472 HD12 LEU A  30       2.840  -2.985  -3.549  1.00  0.00      A       
ATOM    473 HD13 LEU A  30       1.911  -3.646  -4.909  1.00  0.00      A       
ATOM    474 HD21 LEU A  30       1.234  -1.370  -5.365  1.00  0.00      A       
ATOM    475 HD22 LEU A  30       2.348  -0.493  -4.300  1.00  0.00      A       
ATOM    476 HD23 LEU A  30       2.367  -0.224  -6.066  1.00  0.00      A       
ATOM    477  HG  LEU A  30       3.268  -2.392  -6.504  1.00  0.00      A       
ATOM    478  N   LEU A  30       5.288  -0.656  -7.300  1.00  0.00      A       
ATOM    479  O   LEU A  30       7.688  -0.676  -6.088  1.00  0.00      A       
ATOM    480  C   LYS A  31       8.211   0.740  -2.206  1.00  0.00      A       
ATOM    481  CA  LYS A  31       8.285   0.801  -3.727  1.00  0.00      A       
ATOM    482  CB  LYS A  31       8.787   2.167  -4.248  1.00  0.00      A       
ATOM    483  CD  LYS A  31       7.969   4.005  -2.600  1.00  0.00      A       
ATOM    484  CE  LYS A  31       7.142   5.297  -2.487  1.00  0.00      A       
ATOM    485  CG  LYS A  31       7.882   3.396  -4.007  1.00  0.00      A       
ATOM    486  HN  LYS A  31       6.163   0.830  -3.781  1.00  0.00      A       
ATOM    487  HA  LYS A  31       8.992   0.036  -4.053  1.00  0.00      A       
ATOM    488  HB2 LYS A  31       9.776   2.369  -3.834  1.00  0.00      A       
ATOM    489  HB1 LYS A  31       8.920   2.068  -5.327  1.00  0.00      A       
ATOM    490  HD2 LYS A  31       7.573   3.300  -1.873  1.00  0.00      A       
ATOM    491  HD1 LYS A  31       9.011   4.203  -2.352  1.00  0.00      A       
ATOM    492  HE2 LYS A  31       6.148   5.111  -2.903  1.00  0.00      A       
ATOM    493  HE1 LYS A  31       7.021   5.531  -1.426  1.00  0.00      A       
ATOM    494  HG2 LYS A  31       8.186   4.160  -4.724  1.00  0.00      A       
ATOM    495  HG1 LYS A  31       6.843   3.144  -4.216  1.00  0.00      A       
ATOM    496  HZ1 LYS A  31       7.965   6.268  -4.143  1.00  0.00      A       
ATOM    497  HZ2 LYS A  31       7.159   7.266  -3.138  1.00  0.00      A       
ATOM    498  HZ3 LYS A  31       8.636   6.729  -2.713  1.00  0.00      A       
ATOM    499  N   LYS A  31       6.971   0.492  -4.300  1.00  0.00      A       
ATOM    500  NZ  LYS A  31       7.770   6.460  -3.171  1.00  0.00      A       
ATOM    501  O   LYS A  31       7.116   0.774  -1.649  1.00  0.00      A       
ATOM    502  C   LEU A  32       9.778   2.122   0.372  1.00  0.00      A       
ATOM    503  CA  LEU A  32       9.458   0.696  -0.070  1.00  0.00      A       
ATOM    504  CB  LEU A  32      10.579  -0.273   0.359  1.00  0.00      A       
ATOM    505  CD1 LEU A  32       9.830  -0.570   2.785  1.00  0.00      A       
ATOM    506  CD2 LEU A  32      12.151  -1.173   2.092  1.00  0.00      A       
ATOM    507  CG  LEU A  32      10.986  -0.210   1.846  1.00  0.00      A       
ATOM    508  HN  LEU A  32      10.227   0.723  -2.045  1.00  0.00      A       
ATOM    509  HA  LEU A  32       8.516   0.371   0.374  1.00  0.00      A       
ATOM    510  HB2 LEU A  32      10.262  -1.291   0.126  1.00  0.00      A       
ATOM    511  HB1 LEU A  32      11.467  -0.055  -0.237  1.00  0.00      A       
ATOM    512 HD11 LEU A  32       9.102   0.237   2.804  1.00  0.00      A       
ATOM    513 HD12 LEU A  32       9.343  -1.482   2.441  1.00  0.00      A       
ATOM    514 HD13 LEU A  32      10.203  -0.719   3.799  1.00  0.00      A       
ATOM    515 HD21 LEU A  32      12.477  -1.099   3.129  1.00  0.00      A       
ATOM    516 HD22 LEU A  32      11.853  -2.200   1.877  1.00  0.00      A       
ATOM    517 HD23 LEU A  32      12.992  -0.908   1.451  1.00  0.00      A       
ATOM    518  HG  LEU A  32      11.333   0.794   2.092  1.00  0.00      A       
ATOM    519  N   LEU A  32       9.359   0.683  -1.530  1.00  0.00      A       
ATOM    520  O   LEU A  32      10.763   2.690  -0.103  1.00  0.00      A       
ATOM    521  C   HIS A  33       8.768   3.799   3.423  1.00  0.00      A       
ATOM    522  CA  HIS A  33       9.272   3.941   1.987  1.00  0.00      A       
ATOM    523  CB  HIS A  33       8.546   5.124   1.315  1.00  0.00      A       
ATOM    524  CD2 HIS A  33       9.046   7.127  -0.207  1.00  0.00      A       
ATOM    525  CE1 HIS A  33      10.804   6.387  -1.299  1.00  0.00      A       
ATOM    526  CG  HIS A  33       9.324   5.867   0.253  1.00  0.00      A       
ATOM    527  HN  HIS A  33       8.189   2.159   1.639  1.00  0.00      A       
ATOM    528  HA  HIS A  33      10.345   4.134   2.003  1.00  0.00      A       
ATOM    529  HB2 HIS A  33       7.601   4.779   0.894  1.00  0.00      A       
ATOM    530  HB1 HIS A  33       8.301   5.857   2.087  1.00  0.00      A       
ATOM    531  HD1 HIS A  33      10.862   4.506  -0.349  1.00  0.00      A       
ATOM    532  HD2 HIS A  33       8.234   7.759   0.135  1.00  0.00      A       
ATOM    533  HE1 HIS A  33      11.640   6.306  -1.985  1.00  0.00      A       
ATOM    534  N   HIS A  33       8.997   2.680   1.297  1.00  0.00      A       
ATOM    535  ND1 HIS A  33      10.432   5.429  -0.437  1.00  0.00      A       
ATOM    536  NE2 HIS A  33       9.969   7.441  -1.215  1.00  0.00      A       
ATOM    537  O   HIS A  33       7.672   3.287   3.633  1.00  0.00      A       
ATOM    538  C   ASP A  34       8.542   3.065   6.349  1.00  0.00      A       
ATOM    539  CA  ASP A  34       9.182   4.363   5.820  1.00  0.00      A       
ATOM    540  CB  ASP A  34       8.344   5.624   6.092  1.00  0.00      A       
ATOM    541  CG  ASP A  34       8.096   5.854   7.596  1.00  0.00      A       
ATOM    542  HN  ASP A  34      10.428   4.701   4.139  1.00  0.00      A       
ATOM    543  HA  ASP A  34      10.118   4.487   6.366  1.00  0.00      A       
ATOM    544  HB2 ASP A  34       8.872   6.490   5.689  1.00  0.00      A       
ATOM    545  HB1 ASP A  34       7.391   5.539   5.565  1.00  0.00      A       
ATOM    546  N   ASP A  34       9.540   4.293   4.396  1.00  0.00      A       
ATOM    547  O   ASP A  34       7.488   3.077   6.985  1.00  0.00      A       
ATOM    548  OD1 ASP A  34       9.041   5.716   8.407  1.00  0.00      A       
ATOM    549  OD2 ASP A  34       6.970   6.252   7.973  1.00  0.00      A       
ATOM    550  C   GLU A  35       7.331   0.233   5.957  1.00  0.00      A       
ATOM    551  CA  GLU A  35       8.754   0.580   6.437  1.00  0.00      A       
ATOM    552  CB  GLU A  35       8.960   0.359   7.955  1.00  0.00      A       
ATOM    553  CD  GLU A  35      11.328  -0.626   7.776  1.00  0.00      A       
ATOM    554  CG  GLU A  35      10.427   0.446   8.413  1.00  0.00      A       
ATOM    555  HN  GLU A  35      10.036   2.001   5.505  1.00  0.00      A       
ATOM    556  HA  GLU A  35       9.408  -0.118   5.916  1.00  0.00      A       
ATOM    557  HB2 GLU A  35       8.379   1.094   8.513  1.00  0.00      A       
ATOM    558  HB1 GLU A  35       8.581  -0.625   8.233  1.00  0.00      A       
ATOM    559  HG2 GLU A  35      10.817   1.441   8.187  1.00  0.00      A       
ATOM    560  HG1 GLU A  35      10.455   0.322   9.497  1.00  0.00      A       
ATOM    561  N   GLU A  35       9.185   1.928   6.046  1.00  0.00      A       
ATOM    562  O   GLU A  35       6.622  -0.545   6.600  1.00  0.00      A       
ATOM    563  OE1 GLU A  35      10.877  -1.769   7.553  1.00  0.00      A       
ATOM    564  OE2 GLU A  35      12.511  -0.346   7.480  1.00  0.00      A       
ATOM    565  C   ARG A  36       5.890   0.282   2.678  1.00  0.00      A       
ATOM    566  CA  ARG A  36       5.628   0.447   4.169  1.00  0.00      A       
ATOM    567  CB  ARG A  36       4.589   1.563   4.403  1.00  0.00      A       
ATOM    568  CD  ARG A  36       3.437   0.551   6.436  1.00  0.00      A       
ATOM    569  CG  ARG A  36       4.156   1.775   5.862  1.00  0.00      A       
ATOM    570  CZ  ARG A  36       3.793   0.581   8.925  1.00  0.00      A       
ATOM    571  HN  ARG A  36       7.458   1.486   4.356  1.00  0.00      A       
ATOM    572  HA  ARG A  36       5.255  -0.498   4.557  1.00  0.00      A       
ATOM    573  HB2 ARG A  36       5.004   2.503   4.039  1.00  0.00      A       
ATOM    574  HB1 ARG A  36       3.698   1.342   3.813  1.00  0.00      A       
ATOM    575  HD2 ARG A  36       2.547   0.349   5.838  1.00  0.00      A       
ATOM    576  HD1 ARG A  36       4.089  -0.314   6.370  1.00  0.00      A       
ATOM    577  HE  ARG A  36       2.074   1.066   7.963  1.00  0.00      A       
ATOM    578  HG2 ARG A  36       5.027   2.009   6.472  1.00  0.00      A       
ATOM    579  HG1 ARG A  36       3.478   2.629   5.900  1.00  0.00      A       
ATOM    580 HH11 ARG A  36       5.487   0.000   7.915  1.00  0.00      A       
ATOM    581 HH12 ARG A  36       5.641   0.041   9.637  1.00  0.00      A       
ATOM    582 HH21 ARG A  36       2.318   1.117  10.238  1.00  0.00      A       
ATOM    583 HH22 ARG A  36       3.813   0.690  10.975  1.00  0.00      A       
ATOM    584  N   ARG A  36       6.890   0.785   4.824  1.00  0.00      A       
ATOM    585  NE  ARG A  36       3.031   0.761   7.836  1.00  0.00      A       
ATOM    586  NH1 ARG A  36       5.057   0.175   8.824  1.00  0.00      A       
ATOM    587  NH2 ARG A  36       3.275   0.810  10.128  1.00  0.00      A       
ATOM    588  O   ARG A  36       6.763   0.952   2.124  1.00  0.00      A       
ATOM    589  C   VAL A  37       4.054   0.246   0.048  1.00  0.00      A       
ATOM    590  CA  VAL A  37       5.156  -0.675   0.563  1.00  0.00      A       
ATOM    591  CB  VAL A  37       5.035  -2.138   0.097  1.00  0.00      A       
ATOM    592  CG1 VAL A  37       4.913  -2.241  -1.427  1.00  0.00      A       
ATOM    593  CG2 VAL A  37       6.291  -2.911   0.527  1.00  0.00      A       
ATOM    594  HN  VAL A  37       4.411  -1.103   2.505  1.00  0.00      A       
ATOM    595  HA  VAL A  37       6.114  -0.298   0.209  1.00  0.00      A       
ATOM    596  HB  VAL A  37       4.157  -2.599   0.551  1.00  0.00      A       
ATOM    597 HG11 VAL A  37       4.885  -3.287  -1.733  1.00  0.00      A       
ATOM    598 HG12 VAL A  37       3.990  -1.766  -1.758  1.00  0.00      A       
ATOM    599 HG13 VAL A  37       5.762  -1.748  -1.901  1.00  0.00      A       
ATOM    600 HG21 VAL A  37       6.265  -3.920   0.123  1.00  0.00      A       
ATOM    601 HG22 VAL A  37       7.189  -2.412   0.160  1.00  0.00      A       
ATOM    602 HG23 VAL A  37       6.335  -2.971   1.612  1.00  0.00      A       
ATOM    603  N   VAL A  37       5.131  -0.589   2.017  1.00  0.00      A       
ATOM    604  O   VAL A  37       2.897   0.127   0.464  1.00  0.00      A       
ATOM    605  C   LEU A  38       3.552   2.142  -2.886  1.00  0.00      A       
ATOM    606  CA  LEU A  38       3.586   2.239  -1.363  1.00  0.00      A       
ATOM    607  CB  LEU A  38       4.139   3.622  -0.951  1.00  0.00      A       
ATOM    608  CD1 LEU A  38       3.825   3.377   1.583  1.00  0.00      A       
ATOM    609  CD2 LEU A  38       4.155   5.618   0.566  1.00  0.00      A       
ATOM    610  CG  LEU A  38       3.553   4.226   0.340  1.00  0.00      A       
ATOM    611  HN  LEU A  38       5.378   1.138  -1.190  1.00  0.00      A       
ATOM    612  HA  LEU A  38       2.578   2.118  -0.979  1.00  0.00      A       
ATOM    613  HB2 LEU A  38       5.225   3.566  -0.869  1.00  0.00      A       
ATOM    614  HB1 LEU A  38       3.914   4.326  -1.754  1.00  0.00      A       
ATOM    615 HD11 LEU A  38       3.266   2.447   1.524  1.00  0.00      A       
ATOM    616 HD12 LEU A  38       4.892   3.159   1.663  1.00  0.00      A       
ATOM    617 HD13 LEU A  38       3.496   3.908   2.476  1.00  0.00      A       
ATOM    618 HD21 LEU A  38       3.978   6.249  -0.304  1.00  0.00      A       
ATOM    619 HD22 LEU A  38       3.684   6.088   1.430  1.00  0.00      A       
ATOM    620 HD23 LEU A  38       5.229   5.545   0.740  1.00  0.00      A       
ATOM    621  HG  LEU A  38       2.476   4.333   0.225  1.00  0.00      A       
ATOM    622  N   LEU A  38       4.425   1.169  -0.840  1.00  0.00      A       
ATOM    623  O   LEU A  38       4.511   1.675  -3.501  1.00  0.00      A       
ATOM    624  C   VAL A  39       3.356   3.773  -5.440  1.00  0.00      A       
ATOM    625  CA  VAL A  39       2.338   2.743  -4.945  1.00  0.00      A       
ATOM    626  CB  VAL A  39       0.885   3.114  -5.310  1.00  0.00      A       
ATOM    627  CG1 VAL A  39       0.701   3.267  -6.829  1.00  0.00      A       
ATOM    628  CG2 VAL A  39      -0.119   2.060  -4.811  1.00  0.00      A       
ATOM    629  HN  VAL A  39       1.720   2.992  -2.925  1.00  0.00      A       
ATOM    630  HA  VAL A  39       2.573   1.781  -5.392  1.00  0.00      A       
ATOM    631  HB  VAL A  39       0.647   4.061  -4.830  1.00  0.00      A       
ATOM    632 HG11 VAL A  39       1.317   4.080  -7.210  1.00  0.00      A       
ATOM    633 HG12 VAL A  39       0.980   2.342  -7.337  1.00  0.00      A       
ATOM    634 HG13 VAL A  39      -0.340   3.497  -7.056  1.00  0.00      A       
ATOM    635 HG21 VAL A  39       0.091   1.093  -5.267  1.00  0.00      A       
ATOM    636 HG22 VAL A  39      -0.071   1.962  -3.727  1.00  0.00      A       
ATOM    637 HG23 VAL A  39      -1.132   2.366  -5.076  1.00  0.00      A       
ATOM    638  N   VAL A  39       2.473   2.624  -3.499  1.00  0.00      A       
ATOM    639  O   VAL A  39       3.321   4.934  -5.019  1.00  0.00      A       
ATOM    640  C   ALA A  40       4.737   4.807  -8.255  1.00  0.00      A       
ATOM    641  CA  ALA A  40       5.263   4.168  -6.971  1.00  0.00      A       
ATOM    642  CB  ALA A  40       6.477   3.298  -7.321  1.00  0.00      A       
ATOM    643  HN  ALA A  40       4.168   2.381  -6.662  1.00  0.00      A       
ATOM    644  HA  ALA A  40       5.560   4.956  -6.284  1.00  0.00      A       
ATOM    645  HB1 ALA A  40       6.794   2.715  -6.460  1.00  0.00      A       
ATOM    646  HB2 ALA A  40       6.224   2.613  -8.128  1.00  0.00      A       
ATOM    647  HB3 ALA A  40       7.300   3.935  -7.647  1.00  0.00      A       
ATOM    648  N   ALA A  40       4.246   3.339  -6.337  1.00  0.00      A       
ATOM    649  O   ALA A  40       5.066   5.956  -8.546  1.00  0.00      A       
ATOM    650  C   PHE A  41       2.141   3.596 -10.584  1.00  0.00      A       
ATOM    651  CA  PHE A  41       3.331   4.506 -10.273  1.00  0.00      A       
ATOM    652  CB  PHE A  41       4.367   4.438 -11.410  1.00  0.00      A       
ATOM    653  CD1 PHE A  41       4.319   6.627 -12.683  1.00  0.00      A       
ATOM    654  CD2 PHE A  41       3.341   4.657 -13.728  1.00  0.00      A       
ATOM    655  CE1 PHE A  41       3.998   7.390 -13.820  1.00  0.00      A       
ATOM    656  CE2 PHE A  41       3.006   5.425 -14.857  1.00  0.00      A       
ATOM    657  CG  PHE A  41       3.997   5.256 -12.635  1.00  0.00      A       
ATOM    658  CZ  PHE A  41       3.339   6.790 -14.907  1.00  0.00      A       
ATOM    659  HN  PHE A  41       3.690   3.128  -8.712  1.00  0.00      A       
ATOM    660  HA  PHE A  41       2.989   5.536 -10.159  1.00  0.00      A       
ATOM    661  HB2 PHE A  41       5.327   4.808 -11.047  1.00  0.00      A       
ATOM    662  HB1 PHE A  41       4.516   3.396 -11.700  1.00  0.00      A       
ATOM    663  HD1 PHE A  41       4.822   7.095 -11.847  1.00  0.00      A       
ATOM    664  HD2 PHE A  41       3.092   3.604 -13.706  1.00  0.00      A       
ATOM    665  HE1 PHE A  41       4.262   8.440 -13.857  1.00  0.00      A       
ATOM    666  HE2 PHE A  41       2.501   4.961 -15.694  1.00  0.00      A       
ATOM    667  HZ  PHE A  41       3.093   7.376 -15.784  1.00  0.00      A       
ATOM    668  N   PHE A  41       3.933   4.063  -9.020  1.00  0.00      A       
ATOM    669  O   PHE A  41       2.103   2.455 -10.121  1.00  0.00      A       
ATOM    670  C   GLY A  42      -1.253   4.154 -11.845  1.00  0.00      A       
ATOM    671  CA  GLY A  42       0.035   3.325 -11.862  1.00  0.00      A       
ATOM    672  HN  GLY A  42       1.304   5.032 -11.724  1.00  0.00      A       
ATOM    673  HA2 GLY A  42       0.232   3.010 -12.886  1.00  0.00      A       
ATOM    674  HA1 GLY A  42      -0.114   2.441 -11.241  1.00  0.00      A       
ATOM    675  N   GLY A  42       1.196   4.081 -11.386  1.00  0.00      A       
ATOM    676  O   GLY A  42      -2.311   3.674 -12.252  1.00  0.00      A       
ATOM    677  C   GLN A  43      -2.841   6.664 -12.656  1.00  0.00      A       
ATOM    678  CA  GLN A  43      -2.245   6.361 -11.276  1.00  0.00      A       
ATOM    679  CB  GLN A  43      -1.714   7.634 -10.573  1.00  0.00      A       
ATOM    680  CD  GLN A  43       0.536   7.882 -11.885  1.00  0.00      A       
ATOM    681  CG  GLN A  43      -0.751   8.546 -11.373  1.00  0.00      A       
ATOM    682  HN  GLN A  43      -0.257   5.713 -11.051  1.00  0.00      A       
ATOM    683  HA  GLN A  43      -3.029   5.926 -10.657  1.00  0.00      A       
ATOM    684  HB2 GLN A  43      -2.576   8.235 -10.289  1.00  0.00      A       
ATOM    685  HB1 GLN A  43      -1.218   7.342  -9.647  1.00  0.00      A       
ATOM    686 HE21 GLN A  43       0.570   8.997 -13.583  1.00  0.00      A       
ATOM    687 HE22 GLN A  43       1.869   7.835 -13.397  1.00  0.00      A       
ATOM    688  HG2 GLN A  43      -1.295   8.974 -12.216  1.00  0.00      A       
ATOM    689  HG1 GLN A  43      -0.457   9.379 -10.734  1.00  0.00      A       
ATOM    690  N   GLN A  43      -1.168   5.390 -11.350  1.00  0.00      A       
ATOM    691  NE2 GLN A  43       1.030   8.277 -13.045  1.00  0.00      A       
ATOM    692  O   GLN A  43      -2.109   6.796 -13.640  1.00  0.00      A       
ATOM    693  OE1 GLN A  43       1.100   6.990 -11.257  1.00  0.00      A       
ATOM    694  C   ARG A  44      -4.561   8.839 -14.094  1.00  0.00      A       
ATOM    695  CA  ARG A  44      -4.842   7.345 -13.912  1.00  0.00      A       
ATOM    696  CB  ARG A  44      -6.355   7.051 -13.817  1.00  0.00      A       
ATOM    697  CD  ARG A  44      -6.757   7.145 -16.358  1.00  0.00      A       
ATOM    698  CG  ARG A  44      -7.208   7.618 -14.968  1.00  0.00      A       
ATOM    699  CZ  ARG A  44      -7.230   9.019 -17.960  1.00  0.00      A       
ATOM    700  HN  ARG A  44      -4.728   6.652 -11.893  1.00  0.00      A       
ATOM    701  HA  ARG A  44      -4.431   6.818 -14.776  1.00  0.00      A       
ATOM    702  HB2 ARG A  44      -6.497   5.970 -13.783  1.00  0.00      A       
ATOM    703  HB1 ARG A  44      -6.739   7.468 -12.884  1.00  0.00      A       
ATOM    704  HD2 ARG A  44      -5.694   7.334 -16.501  1.00  0.00      A       
ATOM    705  HD1 ARG A  44      -6.917   6.069 -16.433  1.00  0.00      A       
ATOM    706  HE  ARG A  44      -8.290   7.294 -17.804  1.00  0.00      A       
ATOM    707  HG2 ARG A  44      -8.243   7.310 -14.814  1.00  0.00      A       
ATOM    708  HG1 ARG A  44      -7.184   8.707 -14.927  1.00  0.00      A       
ATOM    709 HH11 ARG A  44      -5.644   9.445 -16.721  1.00  0.00      A       
ATOM    710 HH12 ARG A  44      -5.996  10.661 -17.897  1.00  0.00      A       
ATOM    711 HH21 ARG A  44      -8.750   8.943 -19.327  1.00  0.00      A       
ATOM    712 HH22 ARG A  44      -7.803  10.380 -19.387  1.00  0.00      A       
ATOM    713  N   ARG A  44      -4.167   6.838 -12.714  1.00  0.00      A       
ATOM    714  NE  ARG A  44      -7.509   7.819 -17.430  1.00  0.00      A       
ATOM    715  NH1 ARG A  44      -6.220   9.758 -17.503  1.00  0.00      A       
ATOM    716  NH2 ARG A  44      -7.977   9.481 -18.958  1.00  0.00      A       
ATOM    717  O   ARG A  44      -4.549   9.313 -15.230  1.00  0.00      A       
ATOM    718  C   ASP A  45      -3.239  11.455 -11.814  1.00  0.00      A       
ATOM    719  CA  ASP A  45      -4.075  11.016 -13.021  1.00  0.00      A       
ATOM    720  CB  ASP A  45      -5.394  11.799 -13.037  1.00  0.00      A       
ATOM    721  CG  ASP A  45      -5.141  13.315 -12.975  1.00  0.00      A       
ATOM    722  HN  ASP A  45      -4.390   9.116 -12.104  1.00  0.00      A       
ATOM    723  HA  ASP A  45      -3.522  11.263 -13.928  1.00  0.00      A       
ATOM    724  HB2 ASP A  45      -5.945  11.556 -13.948  1.00  0.00      A       
ATOM    725  HB1 ASP A  45      -6.007  11.491 -12.186  1.00  0.00      A       
ATOM    726  N   ASP A  45      -4.350   9.575 -12.998  1.00  0.00      A       
ATOM    727  O   ASP A  45      -2.325  12.264 -11.973  1.00  0.00      A       
ATOM    728  OD1 ASP A  45      -4.737  13.908 -14.000  1.00  0.00      A       
ATOM    729  OD2 ASP A  45      -5.370  13.926 -11.908  1.00  0.00      A       
ATOM    730  C   GLY A  46      -3.177  10.452  -8.172  1.00  0.00      A       
ATOM    731  CA  GLY A  46      -2.727  11.213  -9.419  1.00  0.00      A       
ATOM    732  HN  GLY A  46      -4.270  10.252 -10.536  1.00  0.00      A       
ATOM    733  HA2 GLY A  46      -1.672  11.005  -9.598  1.00  0.00      A       
ATOM    734  HA1 GLY A  46      -2.831  12.280  -9.217  1.00  0.00      A       
ATOM    735  N   GLY A  46      -3.497  10.894 -10.623  1.00  0.00      A       
ATOM    736  O   GLY A  46      -2.341  10.113  -7.337  1.00  0.00      A       
ATOM    737  C   ILE A  47      -4.731   8.079  -6.561  1.00  0.00      A       
ATOM    738  CA  ILE A  47      -5.120   9.544  -6.873  1.00  0.00      A       
ATOM    739  CB  ILE A  47      -6.656   9.748  -6.981  1.00  0.00      A       
ATOM    740  CD1 ILE A  47      -8.803   9.021  -8.213  1.00  0.00      A       
ATOM    741  CG1 ILE A  47      -7.269   9.015  -8.201  1.00  0.00      A       
ATOM    742  CG2 ILE A  47      -6.988  11.254  -7.004  1.00  0.00      A       
ATOM    743  HN  ILE A  47      -5.098  10.460  -8.775  1.00  0.00      A       
ATOM    744  HA  ILE A  47      -4.776  10.122  -6.014  1.00  0.00      A       
ATOM    745  HB  ILE A  47      -7.109   9.339  -6.075  1.00  0.00      A       
ATOM    746 HD11 ILE A  47      -9.180  10.034  -8.348  1.00  0.00      A       
ATOM    747 HD12 ILE A  47      -9.158   8.406  -9.040  1.00  0.00      A       
ATOM    748 HD13 ILE A  47      -9.184   8.609  -7.277  1.00  0.00      A       
ATOM    749 HG12 ILE A  47      -6.915   9.471  -9.126  1.00  0.00      A       
ATOM    750 HG11 ILE A  47      -6.947   7.974  -8.197  1.00  0.00      A       
ATOM    751 HG21 ILE A  47      -6.474  11.760  -6.185  1.00  0.00      A       
ATOM    752 HG22 ILE A  47      -6.686  11.708  -7.948  1.00  0.00      A       
ATOM    753 HG23 ILE A  47      -8.059  11.403  -6.868  1.00  0.00      A       
ATOM    754  N   ILE A  47      -4.470  10.126  -8.060  1.00  0.00      A       
ATOM    755  O   ILE A  47      -5.554   7.312  -6.053  1.00  0.00      A       
ATOM    756  C   ARG A  48      -1.636   6.248  -6.022  1.00  0.00      A       
ATOM    757  CA  ARG A  48      -3.043   6.276  -6.600  1.00  0.00      A       
ATOM    758  CB  ARG A  48      -3.137   5.423  -7.883  1.00  0.00      A       
ATOM    759  CD  ARG A  48      -5.001   3.674  -7.610  1.00  0.00      A       
ATOM    760  CG  ARG A  48      -3.487   3.948  -7.613  1.00  0.00      A       
ATOM    761  CZ  ARG A  48      -6.631   4.131  -5.737  1.00  0.00      A       
ATOM    762  HN  ARG A  48      -2.830   8.337  -7.175  1.00  0.00      A       
ATOM    763  HA  ARG A  48      -3.683   5.835  -5.835  1.00  0.00      A       
ATOM    764  HB2 ARG A  48      -3.891   5.839  -8.553  1.00  0.00      A       
ATOM    765  HB1 ARG A  48      -2.178   5.458  -8.400  1.00  0.00      A       
ATOM    766  HD2 ARG A  48      -5.399   3.868  -8.607  1.00  0.00      A       
ATOM    767  HD1 ARG A  48      -5.152   2.618  -7.387  1.00  0.00      A       
ATOM    768  HE  ARG A  48      -5.504   5.511  -6.664  1.00  0.00      A       
ATOM    769  HG2 ARG A  48      -3.045   3.340  -8.404  1.00  0.00      A       
ATOM    770  HG1 ARG A  48      -3.051   3.626  -6.666  1.00  0.00      A       
ATOM    771 HH11 ARG A  48      -6.787   2.207  -6.385  1.00  0.00      A       
ATOM    772 HH12 ARG A  48      -7.767   2.589  -4.994  1.00  0.00      A       
ATOM    773 HH21 ARG A  48      -6.736   5.974  -4.879  1.00  0.00      A       
ATOM    774 HH22 ARG A  48      -7.748   4.746  -4.134  1.00  0.00      A       
ATOM    775  N   ARG A  48      -3.502   7.645  -6.862  1.00  0.00      A       
ATOM    776  NE  ARG A  48      -5.726   4.518  -6.641  1.00  0.00      A       
ATOM    777  NH1 ARG A  48      -7.079   2.883  -5.700  1.00  0.00      A       
ATOM    778  NH2 ARG A  48      -7.084   5.020  -4.867  1.00  0.00      A       
ATOM    779  O   ARG A  48      -1.416   5.513  -5.064  1.00  0.00      A       
ATOM    780  C   VAL A  49       0.538   7.521  -4.462  1.00  0.00      A       
ATOM    781  CA  VAL A  49       0.638   7.115  -5.936  1.00  0.00      A       
ATOM    782  CB  VAL A  49       1.582   8.017  -6.755  1.00  0.00      A       
ATOM    783  CG1 VAL A  49       1.967   7.289  -8.047  1.00  0.00      A       
ATOM    784  CG2 VAL A  49       1.001   9.395  -7.107  1.00  0.00      A       
ATOM    785  HN  VAL A  49      -0.923   7.706  -7.259  1.00  0.00      A       
ATOM    786  HA  VAL A  49       1.050   6.106  -5.956  1.00  0.00      A       
ATOM    787  HB  VAL A  49       2.494   8.170  -6.177  1.00  0.00      A       
ATOM    788 HG11 VAL A  49       1.086   7.090  -8.655  1.00  0.00      A       
ATOM    789 HG12 VAL A  49       2.671   7.893  -8.622  1.00  0.00      A       
ATOM    790 HG13 VAL A  49       2.448   6.344  -7.798  1.00  0.00      A       
ATOM    791 HG21 VAL A  49       0.652   9.896  -6.203  1.00  0.00      A       
ATOM    792 HG22 VAL A  49       1.776  10.010  -7.565  1.00  0.00      A       
ATOM    793 HG23 VAL A  49       0.174   9.302  -7.809  1.00  0.00      A       
ATOM    794  N   VAL A  49      -0.699   7.054  -6.525  1.00  0.00      A       
ATOM    795  O   VAL A  49      -0.339   8.301  -4.079  1.00  0.00      A       
ATOM    796  C   GLY A  50       0.449   6.400  -1.378  1.00  0.00      A       
ATOM    797  CA  GLY A  50       1.439   7.235  -2.197  1.00  0.00      A       
ATOM    798  HN  GLY A  50       2.092   6.293  -3.991  1.00  0.00      A       
ATOM    799  HA2 GLY A  50       2.446   7.039  -1.832  1.00  0.00      A       
ATOM    800  HA1 GLY A  50       1.219   8.291  -2.037  1.00  0.00      A       
ATOM    801  N   GLY A  50       1.405   6.947  -3.626  1.00  0.00      A       
ATOM    802  O   GLY A  50       0.548   6.407  -0.150  1.00  0.00      A       
ATOM    803  C   HIS A  51      -0.409   3.554  -0.843  1.00  0.00      A       
ATOM    804  CA  HIS A  51      -1.312   4.697  -1.300  1.00  0.00      A       
ATOM    805  CB  HIS A  51      -2.451   4.187  -2.188  1.00  0.00      A       
ATOM    806  CD2 HIS A  51      -4.729   5.241  -1.710  1.00  0.00      A       
ATOM    807  CE1 HIS A  51      -4.595   7.064  -2.927  1.00  0.00      A       
ATOM    808  CG  HIS A  51      -3.531   5.221  -2.363  1.00  0.00      A       
ATOM    809  HN  HIS A  51      -0.521   5.669  -3.020  1.00  0.00      A       
ATOM    810  HA  HIS A  51      -1.746   5.167  -0.416  1.00  0.00      A       
ATOM    811  HB2 HIS A  51      -2.064   3.880  -3.160  1.00  0.00      A       
ATOM    812  HB1 HIS A  51      -2.897   3.308  -1.719  1.00  0.00      A       
ATOM    813  HD1 HIS A  51      -2.670   6.655  -3.683  1.00  0.00      A       
ATOM    814  HD2 HIS A  51      -5.058   4.496  -0.998  1.00  0.00      A       
ATOM    815  HE1 HIS A  51      -4.819   8.017  -3.392  1.00  0.00      A       
ATOM    816  N   HIS A  51      -0.489   5.677  -2.009  1.00  0.00      A       
ATOM    817  ND1 HIS A  51      -3.459   6.373  -3.111  1.00  0.00      A       
ATOM    818  NE2 HIS A  51      -5.408   6.413  -2.075  1.00  0.00      A       
ATOM    819  O   HIS A  51       0.628   3.310  -1.459  1.00  0.00      A       
ATOM    820  C   ALA A  52      -0.714   0.516   0.960  1.00  0.00      A       
ATOM    821  CA  ALA A  52       0.005   1.860   0.905  1.00  0.00      A       
ATOM    822  CB  ALA A  52       0.253   2.393   2.318  1.00  0.00      A       
ATOM    823  HN  ALA A  52      -1.725   3.023   0.601  1.00  0.00      A       
ATOM    824  HA  ALA A  52       0.962   1.739   0.401  1.00  0.00      A       
ATOM    825  HB1 ALA A  52       0.783   3.342   2.260  1.00  0.00      A       
ATOM    826  HB2 ALA A  52      -0.705   2.546   2.820  1.00  0.00      A       
ATOM    827  HB3 ALA A  52       0.849   1.676   2.882  1.00  0.00      A       
ATOM    828  N   ALA A  52      -0.811   2.836   0.203  1.00  0.00      A       
ATOM    829  O   ALA A  52      -1.929   0.470   1.168  1.00  0.00      A       
ATOM    830  C   VAL A  53      -0.812  -2.144   2.434  1.00  0.00      A       
ATOM    831  CA  VAL A  53      -0.453  -1.935   0.955  1.00  0.00      A       
ATOM    832  CB  VAL A  53       0.613  -2.938   0.452  1.00  0.00      A       
ATOM    833  CG1 VAL A  53       0.156  -4.398   0.595  1.00  0.00      A       
ATOM    834  CG2 VAL A  53       0.956  -2.692  -1.029  1.00  0.00      A       
ATOM    835  HN  VAL A  53       1.041  -0.450   0.667  1.00  0.00      A       
ATOM    836  HA  VAL A  53      -1.355  -2.051   0.354  1.00  0.00      A       
ATOM    837  HB  VAL A  53       1.524  -2.811   1.035  1.00  0.00      A       
ATOM    838 HG11 VAL A  53       0.053  -4.664   1.647  1.00  0.00      A       
ATOM    839 HG12 VAL A  53      -0.800  -4.544   0.094  1.00  0.00      A       
ATOM    840 HG13 VAL A  53       0.898  -5.064   0.155  1.00  0.00      A       
ATOM    841 HG21 VAL A  53       1.691  -3.425  -1.364  1.00  0.00      A       
ATOM    842 HG22 VAL A  53       0.059  -2.781  -1.644  1.00  0.00      A       
ATOM    843 HG23 VAL A  53       1.386  -1.700  -1.166  1.00  0.00      A       
ATOM    844  N   VAL A  53       0.040  -0.571   0.790  1.00  0.00      A       
ATOM    845  O   VAL A  53      -0.147  -1.603   3.322  1.00  0.00      A       
ATOM    846  C   LEU A  54      -2.510  -4.750   4.237  1.00  0.00      A       
ATOM    847  CA  LEU A  54      -2.358  -3.240   4.035  1.00  0.00      A       
ATOM    848  CB  LEU A  54      -3.698  -2.516   4.266  1.00  0.00      A       
ATOM    849  CD1 LEU A  54      -5.016  -0.380   4.271  1.00  0.00      A       
ATOM    850  CD2 LEU A  54      -2.818  -0.418   5.446  1.00  0.00      A       
ATOM    851  CG  LEU A  54      -3.607  -0.974   4.254  1.00  0.00      A       
ATOM    852  HN  LEU A  54      -2.363  -3.348   1.916  1.00  0.00      A       
ATOM    853  HA  LEU A  54      -1.643  -2.889   4.779  1.00  0.00      A       
ATOM    854  HB2 LEU A  54      -4.401  -2.838   3.496  1.00  0.00      A       
ATOM    855  HB1 LEU A  54      -4.102  -2.834   5.229  1.00  0.00      A       
ATOM    856 HD11 LEU A  54      -4.963   0.710   4.252  1.00  0.00      A       
ATOM    857 HD12 LEU A  54      -5.568  -0.717   3.394  1.00  0.00      A       
ATOM    858 HD13 LEU A  54      -5.542  -0.702   5.171  1.00  0.00      A       
ATOM    859 HD21 LEU A  54      -1.783  -0.753   5.401  1.00  0.00      A       
ATOM    860 HD22 LEU A  54      -2.821   0.672   5.413  1.00  0.00      A       
ATOM    861 HD23 LEU A  54      -3.265  -0.750   6.384  1.00  0.00      A       
ATOM    862  HG  LEU A  54      -3.126  -0.645   3.335  1.00  0.00      A       
ATOM    863  N   LEU A  54      -1.848  -2.949   2.696  1.00  0.00      A       
ATOM    864  O   LEU A  54      -2.207  -5.237   5.326  1.00  0.00      A       
ATOM    865  C   ALA A  55      -2.645  -7.540   1.845  1.00  0.00      A       
ATOM    866  CA  ALA A  55      -2.843  -6.978   3.250  1.00  0.00      A       
ATOM    867  CB  ALA A  55      -4.131  -7.552   3.860  1.00  0.00      A       
ATOM    868  HN  ALA A  55      -3.129  -5.094   2.315  1.00  0.00      A       
ATOM    869  HA  ALA A  55      -2.002  -7.279   3.870  1.00  0.00      A       
ATOM    870  HB1 ALA A  55      -4.335  -7.088   4.825  1.00  0.00      A       
ATOM    871  HB2 ALA A  55      -4.969  -7.384   3.188  1.00  0.00      A       
ATOM    872  HB3 ALA A  55      -4.012  -8.626   4.009  1.00  0.00      A       
ATOM    873  N   ALA A  55      -2.885  -5.518   3.206  1.00  0.00      A       
ATOM    874  O   ALA A  55      -2.972  -6.874   0.863  1.00  0.00      A       
ATOM    875  C   ILE A  56      -2.627 -10.946   0.819  1.00  0.00      A       
ATOM    876  CA  ILE A  56      -2.087  -9.551   0.509  1.00  0.00      A       
ATOM    877  CB  ILE A  56      -0.634  -9.608  -0.019  1.00  0.00      A       
ATOM    878  CD1 ILE A  56       1.440  -8.179  -0.544  1.00  0.00      A       
ATOM    879  CG1 ILE A  56      -0.062  -8.195  -0.268  1.00  0.00      A       
ATOM    880  CG2 ILE A  56      -0.599 -10.432  -1.324  1.00  0.00      A       
ATOM    881  HN  ILE A  56      -1.918  -9.266   2.614  1.00  0.00      A       
ATOM    882  HA  ILE A  56      -2.710  -9.080  -0.253  1.00  0.00      A       
ATOM    883  HB  ILE A  56      -0.013 -10.108   0.727  1.00  0.00      A       
ATOM    884 HD11 ILE A  56       1.680  -8.708  -1.463  1.00  0.00      A       
ATOM    885 HD12 ILE A  56       1.752  -7.142  -0.649  1.00  0.00      A       
ATOM    886 HD13 ILE A  56       1.975  -8.635   0.289  1.00  0.00      A       
ATOM    887 HG12 ILE A  56      -0.583  -7.733  -1.106  1.00  0.00      A       
ATOM    888 HG11 ILE A  56      -0.215  -7.571   0.611  1.00  0.00      A       
ATOM    889 HG21 ILE A  56       0.413 -10.497  -1.721  1.00  0.00      A       
ATOM    890 HG22 ILE A  56      -0.944 -11.448  -1.140  1.00  0.00      A       
ATOM    891 HG23 ILE A  56      -1.253  -9.980  -2.070  1.00  0.00      A       
ATOM    892  N   ILE A  56      -2.182  -8.787   1.755  1.00  0.00      A       
ATOM    893  O   ILE A  56      -2.244 -11.538   1.824  1.00  0.00      A       
ATOM    894  C   ASN A  57      -4.856 -12.971   1.523  1.00  0.00      A       
ATOM    895  CA  ASN A  57      -4.282 -12.712   0.115  1.00  0.00      A       
ATOM    896  CB  ASN A  57      -3.515 -13.909  -0.487  1.00  0.00      A       
ATOM    897  CG  ASN A  57      -2.235 -14.306   0.254  1.00  0.00      A       
ATOM    898  HN  ASN A  57      -3.730 -10.904  -0.856  1.00  0.00      A       
ATOM    899  HA  ASN A  57      -5.160 -12.581  -0.519  1.00  0.00      A       
ATOM    900  HB2 ASN A  57      -4.178 -14.776  -0.505  1.00  0.00      A       
ATOM    901  HB1 ASN A  57      -3.284 -13.679  -1.528  1.00  0.00      A       
ATOM    902 HD21 ASN A  57      -1.095 -13.950  -1.390  1.00  0.00      A       
ATOM    903 HD22 ASN A  57      -0.226 -14.530   0.006  1.00  0.00      A       
ATOM    904  N   ASN A  57      -3.522 -11.459  -0.030  1.00  0.00      A       
ATOM    905  ND2 ASN A  57      -1.099 -14.234  -0.423  1.00  0.00      A       
ATOM    906  O   ASN A  57      -5.147 -14.114   1.881  1.00  0.00      A       
ATOM    907  OD1 ASN A  57      -2.248 -14.717   1.410  1.00  0.00      A       
ATOM    908  C   GLY A  58      -4.557 -11.845   4.752  1.00  0.00      A       
ATOM    909  CA  GLY A  58      -5.625 -11.963   3.660  1.00  0.00      A       
ATOM    910  HN  GLY A  58      -4.819 -10.998   1.955  1.00  0.00      A       
ATOM    911  HA2 GLY A  58      -6.335 -11.143   3.774  1.00  0.00      A       
ATOM    912  HA1 GLY A  58      -6.165 -12.900   3.801  1.00  0.00      A       
ATOM    913  N   GLY A  58      -5.067 -11.910   2.311  1.00  0.00      A       
ATOM    914  O   GLY A  58      -4.904 -11.587   5.905  1.00  0.00      A       
ATOM    915  C   MET A  59      -2.001 -10.222   5.457  1.00  0.00      A       
ATOM    916  CA  MET A  59      -2.167 -11.733   5.325  1.00  0.00      A       
ATOM    917  CB  MET A  59      -0.851 -12.341   4.819  1.00  0.00      A       
ATOM    918  CE  MET A  59       0.428 -16.326   4.586  1.00  0.00      A       
ATOM    919  CG  MET A  59      -0.833 -13.870   4.834  1.00  0.00      A       
ATOM    920  HN  MET A  59      -3.030 -12.152   3.441  1.00  0.00      A       
ATOM    921  HA  MET A  59      -2.391 -12.161   6.304  1.00  0.00      A       
ATOM    922  HB2 MET A  59      -0.635 -11.989   3.811  1.00  0.00      A       
ATOM    923  HB1 MET A  59      -0.059 -11.983   5.474  1.00  0.00      A       
ATOM    924  HE1 MET A  59       0.064 -16.563   5.586  1.00  0.00      A       
ATOM    925  HE2 MET A  59      -0.336 -16.584   3.852  1.00  0.00      A       
ATOM    926  HE3 MET A  59       1.329 -16.906   4.385  1.00  0.00      A       
ATOM    927  HG2 MET A  59      -1.147 -14.219   5.818  1.00  0.00      A       
ATOM    928  HG1 MET A  59      -1.543 -14.241   4.094  1.00  0.00      A       
ATOM    929  N   MET A  59      -3.271 -12.001   4.416  1.00  0.00      A       
ATOM    930  O   MET A  59      -1.519  -9.566   4.533  1.00  0.00      A       
ATOM    931  SD  MET A  59       0.809 -14.557   4.476  1.00  0.00      A       
ATOM    932  C   ASP A  60      -0.618  -8.108   6.995  1.00  0.00      A       
ATOM    933  CA  ASP A  60      -2.137  -8.290   6.989  1.00  0.00      A       
ATOM    934  CB  ASP A  60      -2.733  -8.024   8.375  1.00  0.00      A       
ATOM    935  CG  ASP A  60      -2.327  -6.644   8.918  1.00  0.00      A       
ATOM    936  HN  ASP A  60      -2.844 -10.272   7.281  1.00  0.00      A       
ATOM    937  HA  ASP A  60      -2.589  -7.603   6.276  1.00  0.00      A       
ATOM    938  HB2 ASP A  60      -3.821  -8.090   8.310  1.00  0.00      A       
ATOM    939  HB1 ASP A  60      -2.397  -8.799   9.068  1.00  0.00      A       
ATOM    940  N   ASP A  60      -2.415  -9.672   6.596  1.00  0.00      A       
ATOM    941  O   ASP A  60       0.088  -8.889   7.641  1.00  0.00      A       
ATOM    942  OD1 ASP A  60      -3.035  -5.652   8.640  1.00  0.00      A       
ATOM    943  OD2 ASP A  60      -1.335  -6.555   9.675  1.00  0.00      A       
ATOM    944  C   VAL A  61       1.947  -6.353   7.290  1.00  0.00      A       
ATOM    945  CA  VAL A  61       1.347  -7.029   6.051  1.00  0.00      A       
ATOM    946  CB  VAL A  61       1.739  -6.358   4.712  1.00  0.00      A       
ATOM    947  CG1 VAL A  61       1.257  -7.211   3.521  1.00  0.00      A       
ATOM    948  CG2 VAL A  61       1.254  -4.914   4.527  1.00  0.00      A       
ATOM    949  HN  VAL A  61      -0.704  -6.490   5.753  1.00  0.00      A       
ATOM    950  HA  VAL A  61       1.755  -8.040   6.009  1.00  0.00      A       
ATOM    951  HB  VAL A  61       2.827  -6.329   4.666  1.00  0.00      A       
ATOM    952 HG11 VAL A  61       1.587  -6.763   2.584  1.00  0.00      A       
ATOM    953 HG12 VAL A  61       1.681  -8.213   3.589  1.00  0.00      A       
ATOM    954 HG13 VAL A  61       0.171  -7.296   3.507  1.00  0.00      A       
ATOM    955 HG21 VAL A  61       1.622  -4.286   5.338  1.00  0.00      A       
ATOM    956 HG22 VAL A  61       1.643  -4.513   3.591  1.00  0.00      A       
ATOM    957 HG23 VAL A  61       0.172  -4.875   4.507  1.00  0.00      A       
ATOM    958  N   VAL A  61      -0.097  -7.154   6.219  1.00  0.00      A       
ATOM    959  O   VAL A  61       1.458  -5.324   7.763  1.00  0.00      A       
ATOM    960  C   ASN A  62       4.741  -5.305   8.174  1.00  0.00      A       
ATOM    961  CA  ASN A  62       3.883  -6.382   8.842  1.00  0.00      A       
ATOM    962  CB  ASN A  62       4.738  -7.488   9.484  1.00  0.00      A       
ATOM    963  CG  ASN A  62       5.742  -6.920  10.489  1.00  0.00      A       
ATOM    964  HN  ASN A  62       3.400  -7.736   7.307  1.00  0.00      A       
ATOM    965  HA  ASN A  62       3.272  -5.920   9.619  1.00  0.00      A       
ATOM    966  HB2 ASN A  62       4.091  -8.201   9.996  1.00  0.00      A       
ATOM    967  HB1 ASN A  62       5.274  -8.023   8.698  1.00  0.00      A       
ATOM    968 HD21 ASN A  62       7.106  -8.373  10.090  1.00  0.00      A       
ATOM    969 HD22 ASN A  62       7.587  -7.199  11.284  1.00  0.00      A       
ATOM    970  N   ASN A  62       3.021  -6.943   7.813  1.00  0.00      A       
ATOM    971  ND2 ASN A  62       6.900  -7.545  10.629  1.00  0.00      A       
ATOM    972  O   ASN A  62       5.911  -5.531   7.853  1.00  0.00      A       
ATOM    973  OD1 ASN A  62       5.487  -5.921  11.157  1.00  0.00      A       
ATOM    974  C   GLY A  63       5.108  -3.233   5.784  1.00  0.00      A       
ATOM    975  CA  GLY A  63       4.707  -2.994   7.239  1.00  0.00      A       
ATOM    976  HN  GLY A  63       3.121  -4.123   8.059  1.00  0.00      A       
ATOM    977  HA2 GLY A  63       3.979  -2.188   7.284  1.00  0.00      A       
ATOM    978  HA1 GLY A  63       5.589  -2.697   7.808  1.00  0.00      A       
ATOM    979  N   GLY A  63       4.115  -4.170   7.862  1.00  0.00      A       
ATOM    980  O   GLY A  63       4.436  -2.764   4.864  1.00  0.00      A       
ATOM    981  C   ARG A  64       7.026  -5.892   4.212  1.00  0.00      A       
ATOM    982  CA  ARG A  64       6.710  -4.398   4.274  1.00  0.00      A       
ATOM    983  CB  ARG A  64       7.932  -3.532   3.907  1.00  0.00      A       
ATOM    984  CD  ARG A  64      10.457  -3.734   4.370  1.00  0.00      A       
ATOM    985  CG  ARG A  64       9.054  -3.518   4.962  1.00  0.00      A       
ATOM    986  CZ  ARG A  64      12.801  -3.111   5.042  1.00  0.00      A       
ATOM    987  HN  ARG A  64       6.619  -4.397   6.403  1.00  0.00      A       
ATOM    988  HA  ARG A  64       5.935  -4.222   3.525  1.00  0.00      A       
ATOM    989  HB2 ARG A  64       8.328  -3.874   2.949  1.00  0.00      A       
ATOM    990  HB1 ARG A  64       7.590  -2.505   3.762  1.00  0.00      A       
ATOM    991  HD2 ARG A  64      10.636  -4.801   4.242  1.00  0.00      A       
ATOM    992  HD1 ARG A  64      10.523  -3.252   3.397  1.00  0.00      A       
ATOM    993  HE  ARG A  64      11.128  -2.682   6.085  1.00  0.00      A       
ATOM    994  HG2 ARG A  64       9.017  -2.552   5.466  1.00  0.00      A       
ATOM    995  HG1 ARG A  64       8.880  -4.284   5.715  1.00  0.00      A       
ATOM    996 HH11 ARG A  64      12.825  -4.394   3.429  1.00  0.00      A       
ATOM    997 HH12 ARG A  64      14.368  -3.756   3.883  1.00  0.00      A       
ATOM    998 HH21 ARG A  64      13.099  -1.759   6.551  1.00  0.00      A       
ATOM    999 HH22 ARG A  64      14.549  -2.304   5.760  1.00  0.00      A       
ATOM   1000  N   ARG A  64       6.174  -4.006   5.578  1.00  0.00      A       
ATOM   1001  NE  ARG A  64      11.482  -3.152   5.246  1.00  0.00      A       
ATOM   1002  NH1 ARG A  64      13.374  -3.780   4.047  1.00  0.00      A       
ATOM   1003  NH2 ARG A  64      13.546  -2.370   5.854  1.00  0.00      A       
ATOM   1004  O   ARG A  64       7.643  -6.334   3.245  1.00  0.00      A       
ATOM   1005  C   TYR A  65       5.325  -8.734   5.275  1.00  0.00      A       
ATOM   1006  CA  TYR A  65       6.725  -8.133   5.178  1.00  0.00      A       
ATOM   1007  CB  TYR A  65       7.638  -8.587   6.325  1.00  0.00      A       
ATOM   1008  CD1 TYR A  65      10.047  -8.650   5.535  1.00  0.00      A       
ATOM   1009  CD2 TYR A  65       9.321  -6.775   6.909  1.00  0.00      A       
ATOM   1010  CE1 TYR A  65      11.333  -8.090   5.445  1.00  0.00      A       
ATOM   1011  CE2 TYR A  65      10.605  -6.204   6.818  1.00  0.00      A       
ATOM   1012  CG  TYR A  65       9.037  -7.997   6.265  1.00  0.00      A       
ATOM   1013  CZ  TYR A  65      11.623  -6.872   6.098  1.00  0.00      A       
ATOM   1014  HN  TYR A  65       6.084  -6.286   5.978  1.00  0.00      A       
ATOM   1015  HA  TYR A  65       7.173  -8.445   4.240  1.00  0.00      A       
ATOM   1016  HB2 TYR A  65       7.178  -8.316   7.275  1.00  0.00      A       
ATOM   1017  HB1 TYR A  65       7.714  -9.674   6.297  1.00  0.00      A       
ATOM   1018  HD1 TYR A  65       9.841  -9.589   5.043  1.00  0.00      A       
ATOM   1019  HD2 TYR A  65       8.548  -6.264   7.467  1.00  0.00      A       
ATOM   1020  HE1 TYR A  65      12.103  -8.594   4.878  1.00  0.00      A       
ATOM   1021  HE2 TYR A  65      10.802  -5.246   7.283  1.00  0.00      A       
ATOM   1022  HH  TYR A  65      13.000  -5.557   6.560  1.00  0.00      A       
ATOM   1023  N   TYR A  65       6.595  -6.681   5.195  1.00  0.00      A       
ATOM   1024  O   TYR A  65       4.419  -8.076   5.784  1.00  0.00      A       
ATOM   1025  OH  TYR A  65      12.884  -6.362   6.035  1.00  0.00      A       
ATOM   1026  C   THR A  66       3.683 -11.022   6.474  1.00  0.00      A       
ATOM   1027  CA  THR A  66       3.831 -10.633   5.000  1.00  0.00      A       
ATOM   1028  CB  THR A  66       3.717 -11.864   4.084  1.00  0.00      A       
ATOM   1029  CG2 THR A  66       3.688 -11.470   2.608  1.00  0.00      A       
ATOM   1030  HN  THR A  66       5.843 -10.472   4.333  1.00  0.00      A       
ATOM   1031  HA  THR A  66       3.021  -9.947   4.749  1.00  0.00      A       
ATOM   1032  HB  THR A  66       2.785 -12.381   4.325  1.00  0.00      A       
ATOM   1033  HG1 THR A  66       4.617 -13.549   3.769  1.00  0.00      A       
ATOM   1034 HG21 THR A  66       4.626 -10.998   2.317  1.00  0.00      A       
ATOM   1035 HG22 THR A  66       3.532 -12.362   2.001  1.00  0.00      A       
ATOM   1036 HG23 THR A  66       2.861 -10.781   2.432  1.00  0.00      A       
ATOM   1037  N   THR A  66       5.101  -9.952   4.792  1.00  0.00      A       
ATOM   1038  O   THR A  66       4.609 -10.874   7.279  1.00  0.00      A       
ATOM   1039  OG1 THR A  66       4.796 -12.755   4.300  1.00  0.00      A       
ATOM   1040  C   ALA A  67       3.282 -13.347   8.330  1.00  0.00      A       
ATOM   1041  CA  ALA A  67       2.291 -12.194   8.111  1.00  0.00      A       
ATOM   1042  CB  ALA A  67       0.856 -12.717   8.147  1.00  0.00      A       
ATOM   1043  HN  ALA A  67       1.783 -11.633   6.127  1.00  0.00      A       
ATOM   1044  HA  ALA A  67       2.429 -11.452   8.894  1.00  0.00      A       
ATOM   1045  HB1 ALA A  67       0.730 -13.455   7.353  1.00  0.00      A       
ATOM   1046  HB2 ALA A  67       0.661 -13.187   9.111  1.00  0.00      A       
ATOM   1047  HB3 ALA A  67       0.158 -11.891   8.000  1.00  0.00      A       
ATOM   1048  N   ALA A  67       2.517 -11.570   6.817  1.00  0.00      A       
ATOM   1049  O   ALA A  67       3.772 -13.544   9.443  1.00  0.00      A       
ATOM   1050  C   ASP A  68       5.989 -14.663   7.418  1.00  0.00      A       
ATOM   1051  CA  ASP A  68       4.555 -15.189   7.285  1.00  0.00      A       
ATOM   1052  CB  ASP A  68       4.433 -16.040   6.016  1.00  0.00      A       
ATOM   1053  CG  ASP A  68       5.446 -17.196   6.041  1.00  0.00      A       
ATOM   1054  HN  ASP A  68       3.105 -13.899   6.396  1.00  0.00      A       
ATOM   1055  HA  ASP A  68       4.341 -15.832   8.140  1.00  0.00      A       
ATOM   1056  HB2 ASP A  68       3.420 -16.441   5.950  1.00  0.00      A       
ATOM   1057  HB1 ASP A  68       4.605 -15.413   5.139  1.00  0.00      A       
ATOM   1058  N   ASP A  68       3.579 -14.098   7.264  1.00  0.00      A       
ATOM   1059  O   ASP A  68       6.793 -15.261   8.135  1.00  0.00      A       
ATOM   1060  OD1 ASP A  68       5.213 -18.191   6.764  1.00  0.00      A       
ATOM   1061  OD2 ASP A  68       6.466 -17.127   5.321  1.00  0.00      A       
ATOM   1062  C   GLY A  69       8.322 -12.606   5.603  1.00  0.00      A       
ATOM   1063  CA  GLY A  69       7.566 -12.813   6.920  1.00  0.00      A       
ATOM   1064  HN  GLY A  69       5.582 -13.089   6.207  1.00  0.00      A       
ATOM   1065  HA2 GLY A  69       7.348 -11.835   7.348  1.00  0.00      A       
ATOM   1066  HA1 GLY A  69       8.221 -13.344   7.611  1.00  0.00      A       
ATOM   1067  N   GLY A  69       6.298 -13.530   6.775  1.00  0.00      A       
ATOM   1068  O   GLY A  69       9.461 -12.136   5.630  1.00  0.00      A       
ATOM   1069  C   LYS A  70       8.337 -11.201   2.921  1.00  0.00      A       
ATOM   1070  CA  LYS A  70       8.319 -12.712   3.134  1.00  0.00      A       
ATOM   1071  CB  LYS A  70       7.458 -13.381   2.043  1.00  0.00      A       
ATOM   1072  CD  LYS A  70       8.485 -15.730   2.079  1.00  0.00      A       
ATOM   1073  CE  LYS A  70       8.156 -17.214   2.294  1.00  0.00      A       
ATOM   1074  CG  LYS A  70       7.212 -14.890   2.232  1.00  0.00      A       
ATOM   1075  HN  LYS A  70       6.766 -13.250   4.484  1.00  0.00      A       
ATOM   1076  HA  LYS A  70       9.338 -13.100   3.106  1.00  0.00      A       
ATOM   1077  HB2 LYS A  70       6.485 -12.887   2.015  1.00  0.00      A       
ATOM   1078  HB1 LYS A  70       7.934 -13.220   1.074  1.00  0.00      A       
ATOM   1079  HD2 LYS A  70       8.883 -15.586   1.073  1.00  0.00      A       
ATOM   1080  HD1 LYS A  70       9.224 -15.413   2.815  1.00  0.00      A       
ATOM   1081  HE2 LYS A  70       7.724 -17.334   3.291  1.00  0.00      A       
ATOM   1082  HE1 LYS A  70       7.406 -17.519   1.561  1.00  0.00      A       
ATOM   1083  HG2 LYS A  70       6.769 -15.071   3.211  1.00  0.00      A       
ATOM   1084  HG1 LYS A  70       6.493 -15.218   1.483  1.00  0.00      A       
ATOM   1085  HZ1 LYS A  70      10.056 -17.839   2.851  1.00  0.00      A       
ATOM   1086  HZ2 LYS A  70       9.108 -19.049   2.316  1.00  0.00      A       
ATOM   1087  HZ3 LYS A  70       9.765 -18.009   1.250  1.00  0.00      A       
ATOM   1088  N   LYS A  70       7.736 -12.961   4.455  1.00  0.00      A       
ATOM   1089  NZ  LYS A  70       9.354 -18.081   2.168  1.00  0.00      A       
ATOM   1090  O   LYS A  70       7.335 -10.558   3.227  1.00  0.00      A       
ATOM   1091  C   GLU A  71       8.416  -9.031   0.893  1.00  0.00      A       
ATOM   1092  CA  GLU A  71       9.391  -9.194   2.056  1.00  0.00      A       
ATOM   1093  CB  GLU A  71      10.792  -8.664   1.716  1.00  0.00      A       
ATOM   1094  CD  GLU A  71      12.119  -6.483   1.422  1.00  0.00      A       
ATOM   1095  CG  GLU A  71      10.734  -7.141   1.513  1.00  0.00      A       
ATOM   1096  HN  GLU A  71      10.207 -11.160   2.109  1.00  0.00      A       
ATOM   1097  HA  GLU A  71       9.019  -8.635   2.916  1.00  0.00      A       
ATOM   1098  HB2 GLU A  71      11.465  -8.888   2.543  1.00  0.00      A       
ATOM   1099  HB1 GLU A  71      11.164  -9.148   0.812  1.00  0.00      A       
ATOM   1100  HG2 GLU A  71      10.170  -6.916   0.604  1.00  0.00      A       
ATOM   1101  HG1 GLU A  71      10.198  -6.704   2.358  1.00  0.00      A       
ATOM   1102  N   GLU A  71       9.418 -10.611   2.408  1.00  0.00      A       
ATOM   1103  O   GLU A  71       8.523  -9.738  -0.108  1.00  0.00      A       
ATOM   1104  OE1 GLU A  71      12.938  -6.866   0.556  1.00  0.00      A       
ATOM   1105  OE2 GLU A  71      12.375  -5.541   2.205  1.00  0.00      A       
ATOM   1106  C   VAL A  72       6.803  -7.726  -1.329  1.00  0.00      A       
ATOM   1107  CA  VAL A  72       6.336  -7.946   0.115  1.00  0.00      A       
ATOM   1108  CB  VAL A  72       5.439  -6.809   0.654  1.00  0.00      A       
ATOM   1109  CG1 VAL A  72       4.471  -6.244  -0.393  1.00  0.00      A       
ATOM   1110  CG2 VAL A  72       4.637  -7.302   1.868  1.00  0.00      A       
ATOM   1111  HN  VAL A  72       7.472  -7.536   1.862  1.00  0.00      A       
ATOM   1112  HA  VAL A  72       5.757  -8.869   0.127  1.00  0.00      A       
ATOM   1113  HB  VAL A  72       6.077  -5.991   0.986  1.00  0.00      A       
ATOM   1114 HG11 VAL A  72       3.953  -7.062  -0.889  1.00  0.00      A       
ATOM   1115 HG12 VAL A  72       3.750  -5.573   0.076  1.00  0.00      A       
ATOM   1116 HG13 VAL A  72       5.022  -5.681  -1.146  1.00  0.00      A       
ATOM   1117 HG21 VAL A  72       3.928  -8.072   1.565  1.00  0.00      A       
ATOM   1118 HG22 VAL A  72       5.305  -7.725   2.616  1.00  0.00      A       
ATOM   1119 HG23 VAL A  72       4.095  -6.470   2.317  1.00  0.00      A       
ATOM   1120  N   VAL A  72       7.464  -8.111   1.026  1.00  0.00      A       
ATOM   1121  O   VAL A  72       6.207  -8.288  -2.247  1.00  0.00      A       
ATOM   1122  C   LEU A  73       8.856  -7.953  -3.565  1.00  0.00      A       
ATOM   1123  CA  LEU A  73       8.343  -6.672  -2.903  1.00  0.00      A       
ATOM   1124  CB  LEU A  73       9.430  -5.581  -2.898  1.00  0.00      A       
ATOM   1125  CD1 LEU A  73      10.117  -3.204  -2.446  1.00  0.00      A       
ATOM   1126  CD2 LEU A  73       7.863  -3.618  -3.432  1.00  0.00      A       
ATOM   1127  CG  LEU A  73       8.935  -4.178  -2.485  1.00  0.00      A       
ATOM   1128  HN  LEU A  73       8.347  -6.530  -0.764  1.00  0.00      A       
ATOM   1129  HA  LEU A  73       7.498  -6.325  -3.498  1.00  0.00      A       
ATOM   1130  HB2 LEU A  73      10.233  -5.891  -2.227  1.00  0.00      A       
ATOM   1131  HB1 LEU A  73       9.850  -5.515  -3.903  1.00  0.00      A       
ATOM   1132 HD11 LEU A  73       9.778  -2.221  -2.119  1.00  0.00      A       
ATOM   1133 HD12 LEU A  73      10.868  -3.562  -1.741  1.00  0.00      A       
ATOM   1134 HD13 LEU A  73      10.568  -3.117  -3.435  1.00  0.00      A       
ATOM   1135 HD21 LEU A  73       7.629  -2.588  -3.161  1.00  0.00      A       
ATOM   1136 HD22 LEU A  73       8.220  -3.639  -4.462  1.00  0.00      A       
ATOM   1137 HD23 LEU A  73       6.946  -4.202  -3.355  1.00  0.00      A       
ATOM   1138  HG  LEU A  73       8.512  -4.231  -1.482  1.00  0.00      A       
ATOM   1139  N   LEU A  73       7.869  -6.948  -1.548  1.00  0.00      A       
ATOM   1140  O   LEU A  73       8.566  -8.189  -4.737  1.00  0.00      A       
ATOM   1141  C   GLU A  74       8.879 -11.061  -3.507  1.00  0.00      A       
ATOM   1142  CA  GLU A  74      10.049 -10.085  -3.356  1.00  0.00      A       
ATOM   1143  CB  GLU A  74      11.129 -10.692  -2.446  1.00  0.00      A       
ATOM   1144  CD  GLU A  74      13.561 -10.570  -1.703  1.00  0.00      A       
ATOM   1145  CG  GLU A  74      12.388  -9.817  -2.360  1.00  0.00      A       
ATOM   1146  HN  GLU A  74       9.713  -8.621  -1.844  1.00  0.00      A       
ATOM   1147  HA  GLU A  74      10.483  -9.919  -4.344  1.00  0.00      A       
ATOM   1148  HB2 GLU A  74      10.726 -10.846  -1.444  1.00  0.00      A       
ATOM   1149  HB1 GLU A  74      11.411 -11.663  -2.855  1.00  0.00      A       
ATOM   1150  HG2 GLU A  74      12.674  -9.513  -3.370  1.00  0.00      A       
ATOM   1151  HG1 GLU A  74      12.163  -8.914  -1.790  1.00  0.00      A       
ATOM   1152  N   GLU A  74       9.571  -8.808  -2.827  1.00  0.00      A       
ATOM   1153  O   GLU A  74       8.800 -11.783  -4.500  1.00  0.00      A       
ATOM   1154  OE1 GLU A  74      13.537 -10.813  -0.475  1.00  0.00      A       
ATOM   1155  OE2 GLU A  74      14.531 -10.923  -2.412  1.00  0.00      A       
ATOM   1156  C   TYR A  75       5.920 -11.691  -3.772  1.00  0.00      A       
ATOM   1157  CA  TYR A  75       6.779 -11.924  -2.530  1.00  0.00      A       
ATOM   1158  CB  TYR A  75       5.988 -11.646  -1.244  1.00  0.00      A       
ATOM   1159  CD1 TYR A  75       5.079 -13.932  -0.676  1.00  0.00      A       
ATOM   1160  CD2 TYR A  75       3.504 -12.093  -0.961  1.00  0.00      A       
ATOM   1161  CE1 TYR A  75       4.024 -14.791  -0.324  1.00  0.00      A       
ATOM   1162  CE2 TYR A  75       2.442 -12.948  -0.617  1.00  0.00      A       
ATOM   1163  CG  TYR A  75       4.826 -12.581  -0.977  1.00  0.00      A       
ATOM   1164  CZ  TYR A  75       2.698 -14.299  -0.283  1.00  0.00      A       
ATOM   1165  HN  TYR A  75       8.087 -10.446  -1.750  1.00  0.00      A       
ATOM   1166  HA  TYR A  75       7.118 -12.960  -2.524  1.00  0.00      A       
ATOM   1167  HB2 TYR A  75       6.666 -11.714  -0.394  1.00  0.00      A       
ATOM   1168  HB1 TYR A  75       5.613 -10.625  -1.275  1.00  0.00      A       
ATOM   1169  HD1 TYR A  75       6.091 -14.310  -0.689  1.00  0.00      A       
ATOM   1170  HD2 TYR A  75       3.302 -11.053  -1.181  1.00  0.00      A       
ATOM   1171  HE1 TYR A  75       4.244 -15.819  -0.071  1.00  0.00      A       
ATOM   1172  HE2 TYR A  75       1.435 -12.560  -0.575  1.00  0.00      A       
ATOM   1173  HH  TYR A  75       1.944 -16.016   0.288  1.00  0.00      A       
ATOM   1174  N   TYR A  75       7.949 -11.058  -2.549  1.00  0.00      A       
ATOM   1175  O   TYR A  75       5.520 -12.652  -4.430  1.00  0.00      A       
ATOM   1176  OH  TYR A  75       1.663 -15.111   0.076  1.00  0.00      A       
ATOM   1177  C   LEU A  76       5.744 -10.211  -6.561  1.00  0.00      A       
ATOM   1178  CA  LEU A  76       4.897 -10.049  -5.298  1.00  0.00      A       
ATOM   1179  CB  LEU A  76       4.420  -8.591  -5.167  1.00  0.00      A       
ATOM   1180  CD1 LEU A  76       3.072  -6.873  -3.913  1.00  0.00      A       
ATOM   1181  CD2 LEU A  76       2.024  -9.076  -4.456  1.00  0.00      A       
ATOM   1182  CG  LEU A  76       3.335  -8.373  -4.090  1.00  0.00      A       
ATOM   1183  HN  LEU A  76       6.016  -9.680  -3.522  1.00  0.00      A       
ATOM   1184  HA  LEU A  76       4.034 -10.708  -5.393  1.00  0.00      A       
ATOM   1185  HB2 LEU A  76       5.284  -7.962  -4.943  1.00  0.00      A       
ATOM   1186  HB1 LEU A  76       4.021  -8.268  -6.130  1.00  0.00      A       
ATOM   1187 HD11 LEU A  76       2.316  -6.712  -3.145  1.00  0.00      A       
ATOM   1188 HD12 LEU A  76       3.992  -6.375  -3.605  1.00  0.00      A       
ATOM   1189 HD13 LEU A  76       2.725  -6.441  -4.851  1.00  0.00      A       
ATOM   1190 HD21 LEU A  76       1.239  -8.800  -3.752  1.00  0.00      A       
ATOM   1191 HD22 LEU A  76       1.717  -8.783  -5.459  1.00  0.00      A       
ATOM   1192 HD23 LEU A  76       2.153 -10.157  -4.418  1.00  0.00      A       
ATOM   1193  HG  LEU A  76       3.677  -8.770  -3.134  1.00  0.00      A       
ATOM   1194  N   LEU A  76       5.659 -10.426  -4.113  1.00  0.00      A       
ATOM   1195  O   LEU A  76       5.207 -10.560  -7.611  1.00  0.00      A       
ATOM   1196  C   GLY A  77       8.151 -11.513  -8.086  1.00  0.00      A       
ATOM   1197  CA  GLY A  77       7.973 -10.072  -7.600  1.00  0.00      A       
ATOM   1198  HN  GLY A  77       7.439  -9.617  -5.600  1.00  0.00      A       
ATOM   1199  HA2 GLY A  77       7.601  -9.458  -8.421  1.00  0.00      A       
ATOM   1200  HA1 GLY A  77       8.944  -9.688  -7.289  1.00  0.00      A       
ATOM   1201  N   GLY A  77       7.056  -9.967  -6.473  1.00  0.00      A       
ATOM   1202  O   GLY A  77       8.375 -11.725  -9.277  1.00  0.00      A       
ATOM   1203  C   ASN A  78       6.963 -14.304  -8.454  1.00  0.00      A       
ATOM   1204  CA  ASN A  78       8.117 -13.923  -7.513  1.00  0.00      A       
ATOM   1205  CB  ASN A  78       8.036 -14.740  -6.210  1.00  0.00      A       
ATOM   1206  CG  ASN A  78       8.007 -16.250  -6.443  1.00  0.00      A       
ATOM   1207  HN  ASN A  78       7.916 -12.246  -6.216  1.00  0.00      A       
ATOM   1208  HA  ASN A  78       9.076 -14.128  -7.986  1.00  0.00      A       
ATOM   1209  HB2 ASN A  78       8.895 -14.499  -5.582  1.00  0.00      A       
ATOM   1210  HB1 ASN A  78       7.131 -14.458  -5.669  1.00  0.00      A       
ATOM   1211 HD21 ASN A  78       7.664 -16.619  -4.474  1.00  0.00      A       
ATOM   1212 HD22 ASN A  78       7.790 -18.025  -5.497  1.00  0.00      A       
ATOM   1213  N   ASN A  78       8.045 -12.499  -7.190  1.00  0.00      A       
ATOM   1214  ND2 ASN A  78       7.790 -17.022  -5.392  1.00  0.00      A       
ATOM   1215  O   ASN A  78       5.810 -14.254  -8.019  1.00  0.00      A       
ATOM   1216  OD1 ASN A  78       8.169 -16.744  -7.555  1.00  0.00      A       
ATOM   1217  C   PRO A  79       5.332 -16.268 -10.308  1.00  0.00      A       
ATOM   1218  CA  PRO A  79       6.134 -15.011 -10.647  1.00  0.00      A       
ATOM   1219  CB  PRO A  79       6.775 -15.036 -12.029  1.00  0.00      A       
ATOM   1220  CD  PRO A  79       8.501 -14.877 -10.369  1.00  0.00      A       
ATOM   1221  CG  PRO A  79       8.201 -15.501 -11.734  1.00  0.00      A       
ATOM   1222  HA  PRO A  79       5.432 -14.190 -10.616  1.00  0.00      A       
ATOM   1223  HB2 PRO A  79       6.251 -15.700 -12.717  1.00  0.00      A       
ATOM   1224  HB1 PRO A  79       6.783 -14.015 -12.418  1.00  0.00      A       
ATOM   1225  HD2 PRO A  79       9.166 -15.526  -9.798  1.00  0.00      A       
ATOM   1226  HD1 PRO A  79       8.958 -13.899 -10.509  1.00  0.00      A       
ATOM   1227  HG2 PRO A  79       8.222 -16.589 -11.652  1.00  0.00      A       
ATOM   1228  HG1 PRO A  79       8.904 -15.161 -12.496  1.00  0.00      A       
ATOM   1229  N   PRO A  79       7.211 -14.725  -9.710  1.00  0.00      A       
ATOM   1230  O   PRO A  79       4.198 -16.391 -10.774  1.00  0.00      A       
ATOM   1231  C   ALA A  80       3.860 -17.728  -8.058  1.00  0.00      A       
ATOM   1232  CA  ALA A  80       5.039 -18.257  -8.898  1.00  0.00      A       
ATOM   1233  CB  ALA A  80       5.920 -19.163  -8.033  1.00  0.00      A       
ATOM   1234  HN  ALA A  80       6.767 -17.012  -9.055  1.00  0.00      A       
ATOM   1235  HA  ALA A  80       4.643 -18.841  -9.731  1.00  0.00      A       
ATOM   1236  HB1 ALA A  80       5.349 -20.041  -7.729  1.00  0.00      A       
ATOM   1237  HB2 ALA A  80       6.797 -19.485  -8.595  1.00  0.00      A       
ATOM   1238  HB3 ALA A  80       6.230 -18.625  -7.137  1.00  0.00      A       
ATOM   1239  N   ALA A  80       5.838 -17.156  -9.439  1.00  0.00      A       
ATOM   1240  O   ALA A  80       2.934 -18.477  -7.744  1.00  0.00      A       
ATOM   1241  C   ASN A  81       2.618 -14.379  -7.470  1.00  0.00      A       
ATOM   1242  CA  ASN A  81       2.964 -15.739  -6.834  1.00  0.00      A       
ATOM   1243  CB  ASN A  81       3.614 -15.608  -5.448  1.00  0.00      A       
ATOM   1244  CG  ASN A  81       2.681 -15.016  -4.397  1.00  0.00      A       
ATOM   1245  HN  ASN A  81       4.704 -15.890  -7.978  1.00  0.00      A       
ATOM   1246  HA  ASN A  81       2.045 -16.320  -6.742  1.00  0.00      A       
ATOM   1247  HB2 ASN A  81       3.929 -16.593  -5.099  1.00  0.00      A       
ATOM   1248  HB1 ASN A  81       4.507 -14.988  -5.542  1.00  0.00      A       
ATOM   1249 HD21 ASN A  81       4.052 -13.610  -3.942  1.00  0.00      A       
ATOM   1250 HD22 ASN A  81       2.624 -13.622  -2.919  1.00  0.00      A       
ATOM   1251  N   ASN A  81       3.903 -16.443  -7.690  1.00  0.00      A       
ATOM   1252  ND2 ASN A  81       3.144 -14.001  -3.694  1.00  0.00      A       
ATOM   1253  O   ASN A  81       2.341 -13.411  -6.766  1.00  0.00      A       
ATOM   1254  OD1 ASN A  81       1.570 -15.493  -4.180  1.00  0.00      A       
ATOM   1255  C   TYR A  82       0.654 -12.902  -9.290  1.00  0.00      A       
ATOM   1256  CA  TYR A  82       2.160 -13.112  -9.530  1.00  0.00      A       
ATOM   1257  CB  TYR A  82       2.455 -13.209 -11.044  1.00  0.00      A       
ATOM   1258  CD1 TYR A  82       4.673 -11.894 -10.818  1.00  0.00      A       
ATOM   1259  CD2 TYR A  82       3.868 -12.562 -13.013  1.00  0.00      A       
ATOM   1260  CE1 TYR A  82       5.778 -11.263 -11.416  1.00  0.00      A       
ATOM   1261  CE2 TYR A  82       4.968 -11.931 -13.618  1.00  0.00      A       
ATOM   1262  CG  TYR A  82       3.703 -12.545 -11.614  1.00  0.00      A       
ATOM   1263  CZ  TYR A  82       5.932 -11.275 -12.821  1.00  0.00      A       
ATOM   1264  HN  TYR A  82       2.946 -15.083  -9.353  1.00  0.00      A       
ATOM   1265  HA  TYR A  82       2.647 -12.228  -9.123  1.00  0.00      A       
ATOM   1266  HB2 TYR A  82       2.465 -14.259 -11.339  1.00  0.00      A       
ATOM   1267  HB1 TYR A  82       1.615 -12.753 -11.569  1.00  0.00      A       
ATOM   1268  HD1 TYR A  82       4.600 -11.882  -9.741  1.00  0.00      A       
ATOM   1269  HD2 TYR A  82       3.130 -13.048 -13.638  1.00  0.00      A       
ATOM   1270  HE1 TYR A  82       6.505 -10.765 -10.791  1.00  0.00      A       
ATOM   1271  HE2 TYR A  82       5.060 -11.937 -14.695  1.00  0.00      A       
ATOM   1272  HH  TYR A  82       7.598 -10.239 -12.785  1.00  0.00      A       
ATOM   1273  N   TYR A  82       2.668 -14.278  -8.808  1.00  0.00      A       
ATOM   1274  O   TYR A  82       0.297 -11.791  -8.901  1.00  0.00      A       
ATOM   1275  OH  TYR A  82       6.991 -10.658 -13.416  1.00  0.00      A       
ATOM   1276  C   PRO A  83      -1.968 -13.612  -7.809  1.00  0.00      A       
ATOM   1277  CA  PRO A  83      -1.671 -13.671  -9.310  1.00  0.00      A       
ATOM   1278  CB  PRO A  83      -2.380 -14.833 -10.012  1.00  0.00      A       
ATOM   1279  CD  PRO A  83      -0.013 -15.206 -10.094  1.00  0.00      A       
ATOM   1280  CG  PRO A  83      -1.342 -15.953  -9.999  1.00  0.00      A       
ATOM   1281  HA  PRO A  83      -1.978 -12.736  -9.776  1.00  0.00      A       
ATOM   1282  HB2 PRO A  83      -3.300 -15.124  -9.504  1.00  0.00      A       
ATOM   1283  HB1 PRO A  83      -2.593 -14.551 -11.045  1.00  0.00      A       
ATOM   1284  HD2 PRO A  83       0.751 -15.761  -9.552  1.00  0.00      A       
ATOM   1285  HD1 PRO A  83       0.268 -15.101 -11.142  1.00  0.00      A       
ATOM   1286  HG2 PRO A  83      -1.393 -16.493  -9.052  1.00  0.00      A       
ATOM   1287  HG1 PRO A  83      -1.479 -16.640 -10.835  1.00  0.00      A       
ATOM   1288  N   PRO A  83      -0.244 -13.885  -9.520  1.00  0.00      A       
ATOM   1289  O   PRO A  83      -1.679 -14.564  -7.077  1.00  0.00      A       
ATOM   1290  C   VAL A  84      -4.054 -11.346  -5.805  1.00  0.00      A       
ATOM   1291  CA  VAL A  84      -2.801 -12.216  -5.942  1.00  0.00      A       
ATOM   1292  CB  VAL A  84      -1.585 -11.498  -5.298  1.00  0.00      A       
ATOM   1293  CG1 VAL A  84      -0.350 -12.395  -5.182  1.00  0.00      A       
ATOM   1294  CG2 VAL A  84      -1.204 -10.201  -6.027  1.00  0.00      A       
ATOM   1295  HN  VAL A  84      -2.785 -11.760  -8.005  1.00  0.00      A       
ATOM   1296  HA  VAL A  84      -2.980 -13.151  -5.410  1.00  0.00      A       
ATOM   1297  HB  VAL A  84      -1.858 -11.228  -4.277  1.00  0.00      A       
ATOM   1298 HG11 VAL A  84       0.420 -11.893  -4.597  1.00  0.00      A       
ATOM   1299 HG12 VAL A  84      -0.612 -13.330  -4.688  1.00  0.00      A       
ATOM   1300 HG13 VAL A  84       0.043 -12.607  -6.173  1.00  0.00      A       
ATOM   1301 HG21 VAL A  84      -0.850 -10.408  -7.036  1.00  0.00      A       
ATOM   1302 HG22 VAL A  84      -2.063  -9.536  -6.077  1.00  0.00      A       
ATOM   1303 HG23 VAL A  84      -0.415  -9.696  -5.477  1.00  0.00      A       
ATOM   1304  N   VAL A  84      -2.551 -12.504  -7.352  1.00  0.00      A       
ATOM   1305  O   VAL A  84      -4.585 -10.833  -6.792  1.00  0.00      A       
ATOM   1306  C   SER A  85      -4.865  -9.334  -3.094  1.00  0.00      A       
ATOM   1307  CA  SER A  85      -5.508 -10.189  -4.183  1.00  0.00      A       
ATOM   1308  CB  SER A  85      -6.769 -10.912  -3.700  1.00  0.00      A       
ATOM   1309  HN  SER A  85      -3.991 -11.571  -3.791  1.00  0.00      A       
ATOM   1310  HA  SER A  85      -5.760  -9.557  -5.031  1.00  0.00      A       
ATOM   1311  HB2 SER A  85      -6.538 -11.480  -2.797  1.00  0.00      A       
ATOM   1312  HB1 SER A  85      -7.533 -10.172  -3.465  1.00  0.00      A       
ATOM   1313  HG  SER A  85      -8.040 -12.248  -4.344  1.00  0.00      A       
ATOM   1314  N   SER A  85      -4.488 -11.148  -4.563  1.00  0.00      A       
ATOM   1315  O   SER A  85      -4.112  -9.862  -2.273  1.00  0.00      A       
ATOM   1316  OG  SER A  85      -7.258 -11.793  -4.699  1.00  0.00      A       
ATOM   1317  C   ILE A  86      -5.483  -6.161  -1.643  1.00  0.00      A       
ATOM   1318  CA  ILE A  86      -4.410  -7.067  -2.245  1.00  0.00      A       
ATOM   1319  CB  ILE A  86      -3.328  -6.290  -3.051  1.00  0.00      A       
ATOM   1320  CD1 ILE A  86      -1.178  -6.616  -4.495  1.00  0.00      A       
ATOM   1321  CG1 ILE A  86      -2.368  -7.267  -3.779  1.00  0.00      A       
ATOM   1322  CG2 ILE A  86      -2.528  -5.322  -2.153  1.00  0.00      A       
ATOM   1323  HN  ILE A  86      -5.745  -7.639  -3.787  1.00  0.00      A       
ATOM   1324  HA  ILE A  86      -3.916  -7.600  -1.433  1.00  0.00      A       
ATOM   1325  HB  ILE A  86      -3.835  -5.691  -3.806  1.00  0.00      A       
ATOM   1326 HD11 ILE A  86      -0.685  -7.355  -5.124  1.00  0.00      A       
ATOM   1327 HD12 ILE A  86      -1.522  -5.791  -5.119  1.00  0.00      A       
ATOM   1328 HD13 ILE A  86      -0.454  -6.254  -3.765  1.00  0.00      A       
ATOM   1329 HG12 ILE A  86      -1.980  -7.990  -3.063  1.00  0.00      A       
ATOM   1330 HG11 ILE A  86      -2.930  -7.814  -4.536  1.00  0.00      A       
ATOM   1331 HG21 ILE A  86      -1.980  -5.880  -1.396  1.00  0.00      A       
ATOM   1332 HG22 ILE A  86      -1.822  -4.738  -2.744  1.00  0.00      A       
ATOM   1333 HG23 ILE A  86      -3.187  -4.606  -1.668  1.00  0.00      A       
ATOM   1334  N   ILE A  86      -5.102  -8.026  -3.101  1.00  0.00      A       
ATOM   1335  O   ILE A  86      -6.502  -5.878  -2.280  1.00  0.00      A       
ATOM   1336  C   ARG A  87      -5.052  -3.557   0.532  1.00  0.00      A       
ATOM   1337  CA  ARG A  87      -6.031  -4.687   0.274  1.00  0.00      A       
ATOM   1338  CB  ARG A  87      -6.615  -5.236   1.590  1.00  0.00      A       
ATOM   1339  CD  ARG A  87      -8.032  -7.069   2.671  1.00  0.00      A       
ATOM   1340  CG  ARG A  87      -7.413  -6.531   1.378  1.00  0.00      A       
ATOM   1341  CZ  ARG A  87      -9.048  -9.273   3.347  1.00  0.00      A       
ATOM   1342  HN  ARG A  87      -4.360  -5.955   0.024  1.00  0.00      A       
ATOM   1343  HA  ARG A  87      -6.843  -4.343  -0.371  1.00  0.00      A       
ATOM   1344  HB2 ARG A  87      -5.804  -5.427   2.292  1.00  0.00      A       
ATOM   1345  HB1 ARG A  87      -7.270  -4.480   2.026  1.00  0.00      A       
ATOM   1346  HD2 ARG A  87      -7.267  -7.118   3.446  1.00  0.00      A       
ATOM   1347  HD1 ARG A  87      -8.831  -6.400   2.997  1.00  0.00      A       
ATOM   1348  HE  ARG A  87      -8.559  -8.755   1.476  1.00  0.00      A       
ATOM   1349  HG2 ARG A  87      -8.207  -6.341   0.660  1.00  0.00      A       
ATOM   1350  HG1 ARG A  87      -6.751  -7.299   0.975  1.00  0.00      A       
ATOM   1351 HH11 ARG A  87      -8.837  -8.040   4.958  1.00  0.00      A       
ATOM   1352 HH12 ARG A  87      -9.485  -9.595   5.328  1.00  0.00      A       
ATOM   1353 HH21 ARG A  87      -9.356 -10.647   1.903  1.00  0.00      A       
ATOM   1354 HH22 ARG A  87      -9.820 -11.177   3.511  1.00  0.00      A       
ATOM   1355  N   ARG A  87      -5.241  -5.699  -0.418  1.00  0.00      A       
ATOM   1356  NE  ARG A  87      -8.574  -8.416   2.441  1.00  0.00      A       
ATOM   1357  NH1 ARG A  87      -9.124  -8.953   4.636  1.00  0.00      A       
ATOM   1358  NH2 ARG A  87      -9.437 -10.462   2.910  1.00  0.00      A       
ATOM   1359  O   ARG A  87      -3.934  -3.811   0.990  1.00  0.00      A       
ATOM   1360  C   PHE A  88      -5.402   0.066   0.426  1.00  0.00      A       
ATOM   1361  CA  PHE A  88      -4.547  -1.178   0.191  1.00  0.00      A       
ATOM   1362  CB  PHE A  88      -3.712  -1.134  -1.111  1.00  0.00      A       
ATOM   1363  CD1 PHE A  88      -5.462  -1.641  -2.911  1.00  0.00      A       
ATOM   1364  CD2 PHE A  88      -3.952   0.241  -3.227  1.00  0.00      A       
ATOM   1365  CE1 PHE A  88      -6.069  -1.361  -4.147  1.00  0.00      A       
ATOM   1366  CE2 PHE A  88      -4.559   0.519  -4.465  1.00  0.00      A       
ATOM   1367  CG  PHE A  88      -4.416  -0.826  -2.428  1.00  0.00      A       
ATOM   1368  CZ  PHE A  88      -5.622  -0.278  -4.923  1.00  0.00      A       
ATOM   1369  HN  PHE A  88      -6.385  -2.152  -0.086  1.00  0.00      A       
ATOM   1370  HA  PHE A  88      -3.856  -1.271   1.030  1.00  0.00      A       
ATOM   1371  HB2 PHE A  88      -2.931  -0.388  -0.975  1.00  0.00      A       
ATOM   1372  HB1 PHE A  88      -3.199  -2.089  -1.225  1.00  0.00      A       
ATOM   1373  HD1 PHE A  88      -5.797  -2.501  -2.352  1.00  0.00      A       
ATOM   1374  HD2 PHE A  88      -3.105   0.836  -2.908  1.00  0.00      A       
ATOM   1375  HE1 PHE A  88      -6.875  -1.987  -4.506  1.00  0.00      A       
ATOM   1376  HE2 PHE A  88      -4.196   1.339  -5.070  1.00  0.00      A       
ATOM   1377  HZ  PHE A  88      -6.083  -0.075  -5.879  1.00  0.00      A       
ATOM   1378  N   PHE A  88      -5.429  -2.333   0.193  1.00  0.00      A       
ATOM   1379  O   PHE A  88      -6.635   0.004   0.355  1.00  0.00      A       
ATOM   1380  C   GLY A  89      -4.544   3.494   1.561  1.00  0.00      A       
ATOM   1381  CA  GLY A  89      -5.498   2.365   1.220  1.00  0.00      A       
ATOM   1382  HN  GLY A  89      -3.761   1.204   0.843  1.00  0.00      A       
ATOM   1383  HA2 GLY A  89      -6.189   2.697   0.444  1.00  0.00      A       
ATOM   1384  HA1 GLY A  89      -6.068   2.104   2.111  1.00  0.00      A       
ATOM   1385  N   GLY A  89      -4.776   1.188   0.768  1.00  0.00      A       
ATOM   1386  O   GLY A  89      -3.377   3.476   1.169  1.00  0.00      A       
ATOM   1387  C   ARG A  90      -3.232   5.024   3.806  1.00  0.00      A       
ATOM   1388  CA  ARG A  90      -4.214   5.594   2.769  1.00  0.00      A       
ATOM   1389  CB  ARG A  90      -5.115   6.675   3.398  1.00  0.00      A       
ATOM   1390  CD  ARG A  90      -6.391   7.086   1.136  1.00  0.00      A       
ATOM   1391  CG  ARG A  90      -5.738   7.668   2.399  1.00  0.00      A       
ATOM   1392  CZ  ARG A  90      -8.305   5.658   0.433  1.00  0.00      A       
ATOM   1393  HN  ARG A  90      -6.002   4.462   2.586  1.00  0.00      A       
ATOM   1394  HA  ARG A  90      -3.658   6.018   1.932  1.00  0.00      A       
ATOM   1395  HB2 ARG A  90      -5.905   6.198   3.980  1.00  0.00      A       
ATOM   1396  HB1 ARG A  90      -4.513   7.261   4.095  1.00  0.00      A       
ATOM   1397  HD2 ARG A  90      -6.689   7.917   0.496  1.00  0.00      A       
ATOM   1398  HD1 ARG A  90      -5.649   6.500   0.598  1.00  0.00      A       
ATOM   1399  HE  ARG A  90      -7.884   6.169   2.359  1.00  0.00      A       
ATOM   1400  HG2 ARG A  90      -6.474   8.275   2.925  1.00  0.00      A       
ATOM   1401  HG1 ARG A  90      -4.944   8.338   2.068  1.00  0.00      A       
ATOM   1402 HH11 ARG A  90      -7.099   6.242  -1.117  1.00  0.00      A       
ATOM   1403 HH12 ARG A  90      -8.415   5.224  -1.586  1.00  0.00      A       
ATOM   1404 HH21 ARG A  90      -9.605   4.748   1.724  1.00  0.00      A       
ATOM   1405 HH22 ARG A  90      -9.974   4.541   0.042  1.00  0.00      A       
ATOM   1406  N   ARG A  90      -5.046   4.506   2.265  1.00  0.00      A       
ATOM   1407  NE  ARG A  90      -7.579   6.247   1.396  1.00  0.00      A       
ATOM   1408  NH1 ARG A  90      -7.952   5.757  -0.843  1.00  0.00      A       
ATOM   1409  NH2 ARG A  90      -9.382   4.951   0.748  1.00  0.00      A       
ATOM   1410  O   ARG A  90      -3.631   4.154   4.588  1.00  0.00      A       
ATOM   1411  C   PRO A  91      -1.570   5.757   6.264  1.00  0.00      A       
ATOM   1412  CA  PRO A  91      -1.055   5.173   4.938  1.00  0.00      A       
ATOM   1413  CB  PRO A  91       0.297   5.768   4.522  1.00  0.00      A       
ATOM   1414  CD  PRO A  91      -1.372   6.468   2.946  1.00  0.00      A       
ATOM   1415  CG  PRO A  91      -0.086   6.942   3.622  1.00  0.00      A       
ATOM   1416  HA  PRO A  91      -0.961   4.090   5.033  1.00  0.00      A       
ATOM   1417  HB2 PRO A  91       0.892   6.094   5.376  1.00  0.00      A       
ATOM   1418  HB1 PRO A  91       0.853   5.033   3.939  1.00  0.00      A       
ATOM   1419  HD2 PRO A  91      -2.032   7.319   2.770  1.00  0.00      A       
ATOM   1420  HD1 PRO A  91      -1.134   5.973   2.005  1.00  0.00      A       
ATOM   1421  HG2 PRO A  91      -0.299   7.818   4.236  1.00  0.00      A       
ATOM   1422  HG1 PRO A  91       0.694   7.165   2.894  1.00  0.00      A       
ATOM   1423  N   PRO A  91      -1.975   5.502   3.855  1.00  0.00      A       
ATOM   1424  O   PRO A  91      -2.457   6.613   6.272  1.00  0.00      A       
ATOM   1425  C   ARG A  92      -2.890   5.529   8.978  1.00  0.00      A       
ATOM   1426  CA  ARG A  92      -1.381   5.726   8.747  1.00  0.00      A       
ATOM   1427  CB  ARG A  92      -0.870   7.160   9.035  1.00  0.00      A       
ATOM   1428  CD  ARG A  92       0.251   6.879  11.332  1.00  0.00      A       
ATOM   1429  CG  ARG A  92      -0.846   7.581  10.517  1.00  0.00      A       
ATOM   1430  CZ  ARG A  92       0.513   8.413  13.312  1.00  0.00      A       
ATOM   1431  HN  ARG A  92      -0.237   4.644   7.311  1.00  0.00      A       
ATOM   1432  HA  ARG A  92      -0.873   5.044   9.430  1.00  0.00      A       
ATOM   1433  HB2 ARG A  92       0.144   7.262   8.643  1.00  0.00      A       
ATOM   1434  HB1 ARG A  92      -1.499   7.867   8.494  1.00  0.00      A       
ATOM   1435  HD2 ARG A  92       0.128   5.800  11.245  1.00  0.00      A       
ATOM   1436  HD1 ARG A  92       1.231   7.142  10.931  1.00  0.00      A       
ATOM   1437  HE  ARG A  92      -0.209   6.533  13.380  1.00  0.00      A       
ATOM   1438  HG2 ARG A  92      -0.675   8.656  10.550  1.00  0.00      A       
ATOM   1439  HG1 ARG A  92      -1.809   7.393  10.987  1.00  0.00      A       
ATOM   1440 HH11 ARG A  92       1.094   9.339  11.591  1.00  0.00      A       
ATOM   1441 HH12 ARG A  92       0.978  10.382  12.972  1.00  0.00      A       
ATOM   1442 HH21 ARG A  92       0.044   7.777  15.186  1.00  0.00      A       
ATOM   1443 HH22 ARG A  92       0.526   9.464  15.066  1.00  0.00      A       
ATOM   1444  N   ARG A  92      -0.982   5.324   7.390  1.00  0.00      A       
ATOM   1445  NE  ARG A  92       0.186   7.237  12.761  1.00  0.00      A       
ATOM   1446  NH1 ARG A  92       0.965   9.432  12.586  1.00  0.00      A       
ATOM   1447  NH2 ARG A  92       0.373   8.554  14.620  1.00  0.00      A       
ATOM   1448  O   ARG A  92      -3.543   6.351   9.615  1.00  0.00      A       
ATOM   1449  C   LEU A  93      -4.995   3.929  10.327  1.00  0.00      A       
ATOM   1450  CA  LEU A  93      -4.827   4.017   8.805  1.00  0.00      A       
ATOM   1451  CB  LEU A  93      -5.153   2.682   8.112  1.00  0.00      A       
ATOM   1452  CD1 LEU A  93      -7.677   3.099   7.975  1.00  0.00      A       
ATOM   1453  CD2 LEU A  93      -6.751   0.806   7.674  1.00  0.00      A       
ATOM   1454  CG  LEU A  93      -6.565   2.136   8.410  1.00  0.00      A       
ATOM   1455  HN  LEU A  93      -2.896   3.796   7.915  1.00  0.00      A       
ATOM   1456  HA  LEU A  93      -5.506   4.782   8.434  1.00  0.00      A       
ATOM   1457  HB2 LEU A  93      -5.048   2.817   7.034  1.00  0.00      A       
ATOM   1458  HB1 LEU A  93      -4.423   1.936   8.432  1.00  0.00      A       
ATOM   1459 HD11 LEU A  93      -8.650   2.640   8.152  1.00  0.00      A       
ATOM   1460 HD12 LEU A  93      -7.632   4.020   8.555  1.00  0.00      A       
ATOM   1461 HD13 LEU A  93      -7.571   3.339   6.917  1.00  0.00      A       
ATOM   1462 HD21 LEU A  93      -5.990   0.094   7.998  1.00  0.00      A       
ATOM   1463 HD22 LEU A  93      -7.733   0.388   7.898  1.00  0.00      A       
ATOM   1464 HD23 LEU A  93      -6.659   0.961   6.600  1.00  0.00      A       
ATOM   1465  HG  LEU A  93      -6.664   1.945   9.479  1.00  0.00      A       
ATOM   1466  N   LEU A  93      -3.456   4.422   8.473  1.00  0.00      A       
ATOM   1467  O   LEU A  93      -6.036   4.293  10.873  1.00  0.00      A       
ATOM   1468  C   THR A  94      -2.260   3.469  12.683  1.00  0.00      A       
ATOM   1469  CA  THR A  94      -3.785   3.474  12.460  1.00  0.00      A       
ATOM   1470  CB  THR A  94      -4.500   2.259  13.095  1.00  0.00      A       
ATOM   1471  CG2 THR A  94      -4.537   2.317  14.628  1.00  0.00      A       
ATOM   1472  HN  THR A  94      -3.141   3.154  10.501  1.00  0.00      A       
ATOM   1473  HA  THR A  94      -4.207   4.394  12.864  1.00  0.00      A       
ATOM   1474  HB  THR A  94      -3.987   1.348  12.787  1.00  0.00      A       
ATOM   1475  HG1 THR A  94      -6.001   2.934  12.068  1.00  0.00      A       
ATOM   1476 HG21 THR A  94      -3.531   2.233  15.035  1.00  0.00      A       
ATOM   1477 HG22 THR A  94      -4.984   3.255  14.961  1.00  0.00      A       
ATOM   1478 HG23 THR A  94      -5.126   1.484  15.014  1.00  0.00      A       
ATOM   1479  N   THR A  94      -3.957   3.457  11.014  1.00  0.00      A       
ATOM   1480  O   THR A  94      -1.510   3.028  11.804  1.00  0.00      A       
ATOM   1481  OG1 THR A  94      -5.845   2.175  12.658  1.00  0.00      A       
ATOM   1482  C   SER A  95       0.301   2.616  14.272  1.00  0.00      A       
ATOM   1483  CA  SER A  95      -0.350   4.006  14.149  1.00  0.00      A       
ATOM   1484  CB  SER A  95      -0.173   4.792  15.451  1.00  0.00      A       
ATOM   1485  HN  SER A  95      -2.399   4.405  14.490  1.00  0.00      A       
ATOM   1486  HA  SER A  95       0.167   4.538  13.352  1.00  0.00      A       
ATOM   1487  HB2 SER A  95      -0.575   4.205  16.278  1.00  0.00      A       
ATOM   1488  HB1 SER A  95       0.887   4.974  15.632  1.00  0.00      A       
ATOM   1489  HG  SER A  95      -1.184   6.231  16.270  1.00  0.00      A       
ATOM   1490  N   SER A  95      -1.777   3.963  13.826  1.00  0.00      A       
ATOM   1491  O   SER A  95       1.526   2.508  14.177  1.00  0.00      A       
ATOM   1492  OG  SER A  95      -0.868   6.031  15.371  1.00  0.00      A       
ATOM   1493  C   ASN A  96      -1.143  -0.716  13.998  1.00  0.00      A       
ATOM   1494  CA  ASN A  96      -0.039   0.169  14.554  1.00  0.00      A       
ATOM   1495  CB  ASN A  96       0.242  -0.230  16.008  1.00  0.00      A       
ATOM   1496  CG  ASN A  96       0.552  -1.720  16.090  1.00  0.00      A       
ATOM   1497  HN  ASN A  96      -1.491   1.682  14.494  1.00  0.00      A       
ATOM   1498  HA  ASN A  96       0.867   0.035  13.960  1.00  0.00      A       
ATOM   1499  HB2 ASN A  96       1.084   0.345  16.396  1.00  0.00      A       
ATOM   1500  HB1 ASN A  96      -0.636  -0.018  16.620  1.00  0.00      A       
ATOM   1501 HD21 ASN A  96       2.381  -1.468  15.245  1.00  0.00      A       
ATOM   1502 HD22 ASN A  96       1.964  -3.110  15.655  1.00  0.00      A       
ATOM   1503  N   ASN A  96      -0.489   1.555  14.469  1.00  0.00      A       
ATOM   1504  ND2 ASN A  96       1.720  -2.130  15.626  1.00  0.00      A       
ATOM   1505  OT1 ASN A  96      -2.318  -0.475  14.347  1.00  0.00      A       
ATOM   1506  OT2 ASN A  96      -0.840  -1.621  13.197  1.00  0.00      A       
ATOM   1507  OD1 ASN A  96      -0.257  -2.515  16.559  1.00  0.00      A       
END


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