REMARK ID 642421 DOMAINID 636012 MODEL 1 1jzn-n05
MODEL     1
ATOM      1  N   MET A   1       1.477  -1.241   0.942  1.00  1.59           N  
ATOM      2  CA  MET A   1       2.281  -0.611  -0.097  1.00  1.59           C  
ATOM      3  C   MET A   1       3.049   0.570   0.472  1.00  1.59           C  
ATOM      4  O   MET A   1       3.045   0.812   1.680  1.00  1.59           O  
ATOM      5  CB  MET A   1       1.405  -0.099  -1.242  1.00  1.59           C  
ATOM      6  CG  MET A   1       0.507   1.064  -0.841  1.00  1.59           C  
ATOM      7  SD  MET A   1      -0.422   1.779  -2.210  1.00  1.59           S  
ATOM      8  CE  MET A   1       0.842   2.593  -3.201  1.00  1.59           C  
ATOM      9 1H   MET A   1       0.921  -1.981   0.540  1.00  1.59           H  
ATOM     10 2H   MET A   1       2.087  -1.624   1.650  1.00  1.59           H  
ATOM     11 3H   MET A   1       0.870  -0.551   1.361  1.00  1.59           H  
ATOM     12  HA  MET A   1       3.003  -1.334  -0.477  1.00  1.59           H  
ATOM     13 1HB  MET A   1       2.023   0.218  -2.083  1.00  1.59           H  
ATOM     14 2HB  MET A   1       0.765  -0.905  -1.598  1.00  1.59           H  
ATOM     15 1HG  MET A   1      -0.206   0.718  -0.095  1.00  1.59           H  
ATOM     16 2HG  MET A   1       1.100   1.842  -0.386  1.00  1.59           H  
ATOM     17 1HE  MET A   1       0.378   3.059  -4.058  1.00  1.59           H  
ATOM     18 2HE  MET A   1       1.355   3.349  -2.612  1.00  1.59           H  
ATOM     19 3HE  MET A   1       1.572   1.856  -3.548  1.00  1.59           H  
ATOM     20  N   SER A   2       3.683   1.320  -0.416  1.00  1.36           N  
ATOM     21  CA  SER A   2       4.415   2.523  -0.058  1.00  1.36           C  
ATOM     22  C   SER A   2       4.488   3.428  -1.274  1.00  1.36           C  
ATOM     23  O   SER A   2       4.200   2.992  -2.388  1.00  1.36           O  
ATOM     24  CB  SER A   2       5.809   2.174   0.421  1.00  1.36           C  
ATOM     25  OG  SER A   2       6.572   1.646  -0.624  1.00  1.36           O  
ATOM     26  H   SER A   2       3.663   1.058  -1.392  1.00  1.36           H  
ATOM     27  HA  SER A   2       3.879   3.049   0.734  1.00  1.36           H  
ATOM     28 1HB  SER A   2       6.292   3.068   0.812  1.00  1.36           H  
ATOM     29 2HB  SER A   2       5.748   1.452   1.235  1.00  1.36           H  
ATOM     30  HG  SER A   2       6.619   2.342  -1.288  1.00  1.36           H  
ATOM     31  N   CYS A   3       4.875   4.677  -1.073  1.00  1.16           N  
ATOM     32  CA  CYS A   3       5.032   5.590  -2.196  1.00  1.16           C  
ATOM     33  C   CYS A   3       6.098   6.636  -1.846  1.00  1.16           C  
ATOM     34  O   CYS A   3       6.458   6.763  -0.676  1.00  1.16           O  
ATOM     35  CB  CYS A   3       3.706   6.291  -2.473  1.00  1.16           C  
ATOM     36  SG  CYS A   3       3.210   7.377  -1.176  1.00  1.16           S  
ATOM     37  H   CYS A   3       5.079   4.996  -0.135  1.00  1.16           H  
ATOM     38  HA  CYS A   3       5.317   5.004  -3.063  1.00  1.16           H  
ATOM     39 1HB  CYS A   3       3.729   6.852  -3.392  1.00  1.16           H  
ATOM     40 2HB  CYS A   3       2.931   5.543  -2.566  1.00  1.16           H  
ATOM     41  HG  CYS A   3       4.239   8.256  -1.322  1.00  1.16           H  
ATOM     42  N   PRO A   4       6.644   7.370  -2.824  1.00  1.00           N  
ATOM     43  CA  PRO A   4       7.536   8.495  -2.639  1.00  1.00           C  
ATOM     44  C   PRO A   4       6.890   9.608  -1.800  1.00  1.00           C  
ATOM     45  O   PRO A   4       5.659   9.662  -1.681  1.00  1.00           O  
ATOM     46  CB  PRO A   4       7.803   8.958  -4.076  1.00  1.00           C  
ATOM     47  CG  PRO A   4       7.572   7.738  -4.919  1.00  1.00           C  
ATOM     48  CD  PRO A   4       6.475   6.979  -4.235  1.00  1.00           C  
ATOM     49  HA  PRO A   4       8.447   8.095  -2.189  1.00  1.00           H  
ATOM     50 1HB  PRO A   4       7.128   9.794  -4.331  1.00  1.00           H  
ATOM     51 2HB  PRO A   4       8.827   9.339  -4.169  1.00  1.00           H  
ATOM     52 1HG  PRO A   4       7.288   8.042  -5.942  1.00  1.00           H  
ATOM     53 2HG  PRO A   4       8.500   7.157  -5.008  1.00  1.00           H  
ATOM     54 1HD  PRO A   4       5.525   7.286  -4.617  1.00  1.00           H  
ATOM     55 2HD  PRO A   4       6.671   5.917  -4.404  1.00  1.00           H  
ATOM     56  N   PRO A   5       7.697  10.485  -1.184  1.00  0.90           N  
ATOM     57  CA  PRO A   5       7.269  11.636  -0.424  1.00  0.90           C  
ATOM     58  C   PRO A   5       6.390  12.503  -1.288  1.00  0.90           C  
ATOM     59  O   PRO A   5       6.563  12.546  -2.506  1.00  0.90           O  
ATOM     60  CB  PRO A   5       8.584  12.344  -0.096  1.00  0.90           C  
ATOM     61  CG  PRO A   5       9.618  11.253  -0.110  1.00  0.90           C  
ATOM     62  CD  PRO A   5       9.173  10.303  -1.198  1.00  0.90           C  
ATOM     63  HA  PRO A   5       6.738  11.306   0.482  1.00  0.90           H  
ATOM     64 1HB  PRO A   5       8.774  13.134  -0.843  1.00  0.90           H  
ATOM     65 2HB  PRO A   5       8.503  12.848   0.877  1.00  0.90           H  
ATOM     66 1HG  PRO A   5      10.615  11.681  -0.302  1.00  0.90           H  
ATOM     67 2HG  PRO A   5       9.667  10.769   0.877  1.00  0.90           H  
ATOM     68 1HD  PRO A   5       9.601  10.578  -2.171  1.00  0.90           H  
ATOM     69 2HD  PRO A   5       9.474   9.309  -0.861  1.00  0.90           H  
ATOM     70  N   ASP A   6       5.422  13.151  -0.653  1.00  0.84           N  
ATOM     71  CA  ASP A   6       4.449  14.029  -1.304  1.00  0.84           C  
ATOM     72  C   ASP A   6       3.466  13.289  -2.207  1.00  0.84           C  
ATOM     73  O   ASP A   6       2.709  13.925  -2.941  1.00  0.84           O  
ATOM     74  CB  ASP A   6       5.137  15.143  -2.101  1.00  0.84           C  
ATOM     75  CG  ASP A   6       5.951  16.083  -1.202  1.00  0.84           C  
ATOM     76  OD1 ASP A   6       5.458  16.447  -0.158  1.00  0.84           O  
ATOM     77  OD2 ASP A   6       7.055  16.414  -1.561  1.00  0.84           O  
ATOM     78  H   ASP A   6       5.354  13.041   0.349  1.00  0.84           H  
ATOM     79  HA  ASP A   6       3.863  14.511  -0.520  1.00  0.84           H  
ATOM     80 1HB  ASP A   6       5.776  14.741  -2.878  1.00  0.84           H  
ATOM     81 2HB  ASP A   6       4.372  15.737  -2.602  1.00  0.84           H  
ATOM     82  N   GLN A   7       3.425  11.960  -2.113  1.00  0.82           N  
ATOM     83  CA  GLN A   7       2.427  11.191  -2.837  1.00  0.82           C  
ATOM     84  C   GLN A   7       1.527  10.462  -1.845  1.00  0.82           C  
ATOM     85  O   GLN A   7       1.891  10.281  -0.680  1.00  0.82           O  
ATOM     86  CB  GLN A   7       3.080  10.214  -3.804  1.00  0.82           C  
ATOM     87  CG  GLN A   7       3.906  10.883  -4.891  1.00  0.82           C  
ATOM     88  CD  GLN A   7       4.434   9.872  -5.851  1.00  0.82           C  
ATOM     89  OE1 GLN A   7       5.425  10.062  -6.567  1.00  0.82           O  
ATOM     90  NE2 GLN A   7       3.754   8.749  -5.852  1.00  0.82           N  
ATOM     91  H   GLN A   7       4.115  11.449  -1.562  1.00  0.82           H  
ATOM     92  HA  GLN A   7       1.801  11.868  -3.415  1.00  0.82           H  
ATOM     93 1HB  GLN A   7       3.734   9.543  -3.261  1.00  0.82           H  
ATOM     94 2HB  GLN A   7       2.309   9.606  -4.279  1.00  0.82           H  
ATOM     95 1HG  GLN A   7       3.287  11.597  -5.415  1.00  0.82           H  
ATOM     96 2HG  GLN A   7       4.755  11.388  -4.420  1.00  0.82           H  
ATOM     97 1HE2 GLN A   7       4.033   7.956  -6.429  1.00  0.82           H  
ATOM     98 2HE2 GLN A   7       2.973   8.664  -5.237  1.00  0.82           H  
ATOM     99  N   LEU A   8       0.333  10.099  -2.298  1.00  0.83           N  
ATOM    100  CA  LEU A   8      -0.639   9.380  -1.478  1.00  0.83           C  
ATOM    101  C   LEU A   8      -0.794   7.934  -1.922  1.00  0.83           C  
ATOM    102  O   LEU A   8      -0.892   7.651  -3.112  1.00  0.83           O  
ATOM    103  CB  LEU A   8      -1.983  10.080  -1.526  1.00  0.83           C  
ATOM    104  CG  LEU A   8      -3.100   9.450  -0.770  1.00  0.83           C  
ATOM    105  CD1 LEU A   8      -2.830   9.532   0.708  1.00  0.83           C  
ATOM    106  CD2 LEU A   8      -4.365  10.158  -1.143  1.00  0.83           C  
ATOM    107  H   LEU A   8       0.108  10.323  -3.266  1.00  0.83           H  
ATOM    108  HA  LEU A   8      -0.287   9.383  -0.447  1.00  0.83           H  
ATOM    109 1HB  LEU A   8      -1.852  11.048  -1.136  1.00  0.83           H  
ATOM    110 2HB  LEU A   8      -2.287  10.182  -2.538  1.00  0.83           H  
ATOM    111  HG  LEU A   8      -3.168   8.412  -1.024  1.00  0.83           H  
ATOM    112 1HD1 LEU A   8      -3.653   9.064   1.252  1.00  0.83           H  
ATOM    113 2HD1 LEU A   8      -1.902   9.014   0.939  1.00  0.83           H  
ATOM    114 3HD1 LEU A   8      -2.747  10.569   1.006  1.00  0.83           H  
ATOM    115 1HD2 LEU A   8      -5.208   9.733  -0.610  1.00  0.83           H  
ATOM    116 2HD2 LEU A   8      -4.269  11.185  -0.887  1.00  0.83           H  
ATOM    117 3HD2 LEU A   8      -4.514  10.057  -2.211  1.00  0.83           H  
ATOM    118  N   ALA A   9      -0.745   7.018  -0.967  1.00  0.86           N  
ATOM    119  CA  ALA A   9      -0.858   5.585  -1.231  1.00  0.86           C  
ATOM    120  C   ALA A   9      -2.243   4.983  -0.906  1.00  0.86           C  
ATOM    121  O   ALA A   9      -2.528   4.726   0.267  1.00  0.86           O  
ATOM    122  CB  ALA A   9       0.196   4.901  -0.397  1.00  0.86           C  
ATOM    123  H   ALA A   9      -0.639   7.326  -0.011  1.00  0.86           H  
ATOM    124  HA  ALA A   9      -0.666   5.412  -2.291  1.00  0.86           H  
ATOM    125 1HB  ALA A   9       0.178   3.880  -0.563  1.00  0.86           H  
ATOM    126 2HB  ALA A   9       1.172   5.287  -0.655  1.00  0.86           H  
ATOM    127 3HB  ALA A   9      -0.002   5.088   0.654  1.00  0.86           H  
ATOM    128  N   LEU A  10      -3.116   4.790  -1.915  1.00  0.88           N  
ATOM    129  CA  LEU A  10      -4.464   4.253  -1.645  1.00  0.88           C  
ATOM    130  C   LEU A  10      -4.754   2.949  -2.391  1.00  0.88           C  
ATOM    131  O   LEU A  10      -4.748   2.924  -3.621  1.00  0.88           O  
ATOM    132  CB  LEU A  10      -5.588   5.212  -2.075  1.00  0.88           C  
ATOM    133  CG  LEU A  10      -5.557   6.613  -1.556  1.00  0.88           C  
ATOM    134  CD1 LEU A  10      -6.722   7.388  -2.169  1.00  0.88           C  
ATOM    135  CD2 LEU A  10      -5.618   6.601  -0.052  1.00  0.88           C  
ATOM    136  H   LEU A  10      -2.820   4.975  -2.874  1.00  0.88           H  
ATOM    137  HA  LEU A  10      -4.552   4.060  -0.578  1.00  0.88           H  
ATOM    138 1HB  LEU A  10      -5.622   5.246  -3.132  1.00  0.88           H  
ATOM    139 2HB  LEU A  10      -6.531   4.777  -1.739  1.00  0.88           H  
ATOM    140  HG  LEU A  10      -4.650   7.084  -1.883  1.00  0.88           H  
ATOM    141 1HD1 LEU A  10      -6.707   8.413  -1.820  1.00  0.88           H  
ATOM    142 2HD1 LEU A  10      -6.640   7.375  -3.252  1.00  0.88           H  
ATOM    143 3HD1 LEU A  10      -7.660   6.924  -1.876  1.00  0.88           H  
ATOM    144 1HD2 LEU A  10      -5.586   7.611   0.331  1.00  0.88           H  
ATOM    145 2HD2 LEU A  10      -6.539   6.124   0.266  1.00  0.88           H  
ATOM    146 3HD2 LEU A  10      -4.772   6.048   0.346  1.00  0.88           H  
ATOM    147  N   ASN A  11      -5.045   1.877  -1.668  1.00  0.89           N  
ATOM    148  CA  ASN A  11      -5.440   0.597  -2.278  1.00  0.89           C  
ATOM    149  C   ASN A  11      -4.509   0.075  -3.380  1.00  0.89           C  
ATOM    150  O   ASN A  11      -4.973  -0.469  -4.380  1.00  0.89           O  
ATOM    151  CB  ASN A  11      -6.851   0.702  -2.839  1.00  0.89           C  
ATOM    152  CG  ASN A  11      -7.882   0.950  -1.772  1.00  0.89           C  
ATOM    153  OD1 ASN A  11      -7.725   0.495  -0.631  1.00  0.89           O  
ATOM    154  ND2 ASN A  11      -8.937   1.651  -2.113  1.00  0.89           N  
ATOM    155  H   ASN A  11      -5.012   1.951  -0.660  1.00  0.89           H  
ATOM    156  HA  ASN A  11      -5.443  -0.158  -1.489  1.00  0.89           H  
ATOM    157 1HB  ASN A  11      -6.906   1.506  -3.577  1.00  0.89           H  
ATOM    158 2HB  ASN A  11      -7.101  -0.223  -3.356  1.00  0.89           H  
ATOM    159 1HD2 ASN A  11      -9.652   1.835  -1.441  1.00  0.89           H  
ATOM    160 2HD2 ASN A  11      -9.051   2.005  -3.069  1.00  0.89           H  
ATOM    161  N   GLY A  12      -3.207   0.207  -3.193  1.00  0.88           N  
ATOM    162  CA  GLY A  12      -2.242  -0.270  -4.182  1.00  0.88           C  
ATOM    163  C   GLY A  12      -1.843   0.781  -5.233  1.00  0.88           C  
ATOM    164  O   GLY A  12      -0.911   0.548  -5.999  1.00  0.88           O  
ATOM    165  H   GLY A  12      -2.876   0.660  -2.355  1.00  0.88           H  
ATOM    166 1HA  GLY A  12      -1.349  -0.628  -3.672  1.00  0.88           H  
ATOM    167 2HA  GLY A  12      -2.663  -1.133  -4.695  1.00  0.88           H  
ATOM    168  N   HIS A  13      -2.526   1.932  -5.273  1.00  0.85           N  
ATOM    169  CA  HIS A  13      -2.221   2.953  -6.280  1.00  0.85           C  
ATOM    170  C   HIS A  13      -1.631   4.219  -5.673  1.00  0.85           C  
ATOM    171  O   HIS A  13      -2.034   4.676  -4.598  1.00  0.85           O  
ATOM    172  CB  HIS A  13      -3.489   3.330  -7.050  1.00  0.85           C  
ATOM    173  CG  HIS A  13      -4.123   2.159  -7.810  1.00  0.85           C  
ATOM    174  ND1 HIS A  13      -5.366   2.246  -8.410  1.00  0.85           N  
ATOM    175  CD2 HIS A  13      -3.687   0.895  -8.057  1.00  0.85           C  
ATOM    176  CE1 HIS A  13      -5.670   1.068  -8.951  1.00  0.85           C  
ATOM    177  NE2 HIS A  13      -4.672   0.250  -8.757  1.00  0.85           N  
ATOM    178  H   HIS A  13      -3.295   2.098  -4.626  1.00  0.85           H  
ATOM    179  HA  HIS A  13      -1.492   2.565  -6.990  1.00  0.85           H  
ATOM    180 1HB  HIS A  13      -4.229   3.721  -6.353  1.00  0.85           H  
ATOM    181 2HB  HIS A  13      -3.254   4.116  -7.758  1.00  0.85           H  
ATOM    182  HD2 HIS A  13      -2.749   0.447  -7.764  1.00  0.85           H  
ATOM    183  HE1 HIS A  13      -6.592   0.828  -9.481  1.00  0.85           H  
ATOM    184  HE2 HIS A  13      -4.626  -0.719  -9.070  1.00  0.85           H  
ATOM    185  N   GLN A  14      -0.671   4.800  -6.374  1.00  0.80           N  
ATOM    186  CA  GLN A  14      -0.059   6.031  -5.922  1.00  0.80           C  
ATOM    187  C   GLN A  14      -0.748   7.222  -6.565  1.00  0.80           C  
ATOM    188  O   GLN A  14      -1.051   7.181  -7.757  1.00  0.80           O  
ATOM    189  CB  GLN A  14       1.411   6.041  -6.309  1.00  0.80           C  
ATOM    190  CG  GLN A  14       2.253   4.960  -5.674  1.00  0.80           C  
ATOM    191  CD  GLN A  14       3.705   4.971  -6.181  1.00  0.80           C  
ATOM    192  OE1 GLN A  14       4.302   6.022  -6.518  1.00  0.80           O  
ATOM    193  NE2 GLN A  14       4.288   3.784  -6.248  1.00  0.80           N  
ATOM    194  H   GLN A  14      -0.358   4.390  -7.252  1.00  0.80           H  
ATOM    195  HA  GLN A  14      -0.157   6.105  -4.841  1.00  0.80           H  
ATOM    196 1HB  GLN A  14       1.496   5.930  -7.392  1.00  0.80           H  
ATOM    197 2HB  GLN A  14       1.821   6.992  -6.047  1.00  0.80           H  
ATOM    198 1HG  GLN A  14       2.240   5.080  -4.613  1.00  0.80           H  
ATOM    199 2HG  GLN A  14       1.827   3.986  -5.938  1.00  0.80           H  
ATOM    200 1HE2 GLN A  14       5.236   3.677  -6.617  1.00  0.80           H  
ATOM    201 2HE2 GLN A  14       3.775   2.924  -5.997  1.00  0.80           H  
ATOM    202  N   TYR A  15      -0.933   8.298  -5.806  1.00  0.76           N  
ATOM    203  CA  TYR A  15      -1.510   9.527  -6.344  1.00  0.76           C  
ATOM    204  C   TYR A  15      -0.563  10.710  -6.155  1.00  0.76           C  
ATOM    205  O   TYR A  15       0.062  10.869  -5.100  1.00  0.76           O  
ATOM    206  CB  TYR A  15      -2.846   9.806  -5.658  1.00  0.76           C  
ATOM    207  CG  TYR A  15      -3.878   8.782  -5.920  1.00  0.76           C  
ATOM    208  CD1 TYR A  15      -3.884   7.568  -5.252  1.00  0.76           C  
ATOM    209  CD2 TYR A  15      -4.838   9.074  -6.796  1.00  0.76           C  
ATOM    210  CE1 TYR A  15      -4.872   6.656  -5.530  1.00  0.76           C  
ATOM    211  CE2 TYR A  15      -5.840   8.181  -7.066  1.00  0.76           C  
ATOM    212  CZ  TYR A  15      -5.860   6.977  -6.443  1.00  0.76           C  
ATOM    213  OH  TYR A  15      -6.869   6.095  -6.729  1.00  0.76           O  
ATOM    214  H   TYR A  15      -0.712   8.237  -4.818  1.00  0.76           H  
ATOM    215  HA  TYR A  15      -1.677   9.393  -7.405  1.00  0.76           H  
ATOM    216 1HB  TYR A  15      -2.701   9.861  -4.607  1.00  0.76           H  
ATOM    217 2HB  TYR A  15      -3.229  10.765  -5.987  1.00  0.76           H  
ATOM    218  HD1 TYR A  15      -3.102   7.326  -4.526  1.00  0.76           H  
ATOM    219  HD2 TYR A  15      -4.797  10.034  -7.269  1.00  0.76           H  
ATOM    220  HE1 TYR A  15      -4.875   5.698  -5.038  1.00  0.76           H  
ATOM    221  HE2 TYR A  15      -6.621   8.427  -7.773  1.00  0.76           H  
ATOM    222  HH  TYR A  15      -6.803   5.322  -6.161  1.00  0.76           H  
ATOM    223  N   ARG A  16      -0.487  11.576  -7.163  1.00  0.73           N  
ATOM    224  CA  ARG A  16       0.388  12.748  -7.080  1.00  0.73           C  
ATOM    225  C   ARG A  16      -0.233  14.012  -7.633  1.00  0.73           C  
ATOM    226  O   ARG A  16      -0.667  14.052  -8.788  1.00  0.73           O  
ATOM    227  CB  ARG A  16       1.661  12.526  -7.873  1.00  0.73           C  
ATOM    228  CG  ARG A  16       2.639  13.684  -7.772  1.00  0.73           C  
ATOM    229  CD  ARG A  16       3.861  13.516  -8.601  1.00  0.73           C  
ATOM    230  NE  ARG A  16       4.597  14.769  -8.642  1.00  0.73           N  
ATOM    231  CZ  ARG A  16       5.724  15.013  -9.343  1.00  0.73           C  
ATOM    232  NH1 ARG A  16       6.302  14.083 -10.082  1.00  0.73           N  
ATOM    233  NH2 ARG A  16       6.262  16.220  -9.287  1.00  0.73           N  
ATOM    234  H   ARG A  16      -1.037  11.389  -8.004  1.00  0.73           H  
ATOM    235  HA  ARG A  16       0.641  12.918  -6.033  1.00  0.73           H  
ATOM    236 1HB  ARG A  16       2.160  11.621  -7.535  1.00  0.73           H  
ATOM    237 2HB  ARG A  16       1.415  12.393  -8.927  1.00  0.73           H  
ATOM    238 1HG  ARG A  16       2.160  14.604  -8.057  1.00  0.73           H  
ATOM    239 2HG  ARG A  16       2.960  13.772  -6.733  1.00  0.73           H  
ATOM    240 1HD  ARG A  16       4.506  12.747  -8.166  1.00  0.73           H  
ATOM    241 2HD  ARG A  16       3.596  13.235  -9.618  1.00  0.73           H  
ATOM    242  HE  ARG A  16       4.211  15.540  -8.104  1.00  0.73           H  
ATOM    243 1HH1 ARG A  16       5.928  13.129 -10.155  1.00  0.73           H  
ATOM    244 2HH1 ARG A  16       7.143  14.304 -10.592  1.00  0.73           H  
ATOM    245 1HH2 ARG A  16       5.826  16.940  -8.724  1.00  0.73           H  
ATOM    246 2HH2 ARG A  16       7.105  16.422  -9.803  1.00  0.73           H  
ATOM    247  N   TRP A  17      -0.319  15.046  -6.799  1.00  0.71           N  
ATOM    248  CA  TRP A  17      -0.876  16.313  -7.254  1.00  0.71           C  
ATOM    249  C   TRP A  17       0.202  17.021  -8.048  1.00  0.71           C  
ATOM    250  O   TRP A  17       1.329  17.145  -7.564  1.00  0.71           O  
ATOM    251  CB  TRP A  17      -1.349  17.181  -6.089  1.00  0.71           C  
ATOM    252  CG  TRP A  17      -2.075  18.396  -6.565  1.00  0.71           C  
ATOM    253  CD1 TRP A  17      -3.068  18.411  -7.487  1.00  0.71           C  
ATOM    254  CD2 TRP A  17      -1.873  19.772  -6.177  1.00  0.71           C  
ATOM    255  NE1 TRP A  17      -3.489  19.683  -7.709  1.00  0.71           N  
ATOM    256  CE2 TRP A  17      -2.770  20.534  -6.922  1.00  0.71           C  
ATOM    257  CE3 TRP A  17      -1.014  20.408  -5.276  1.00  0.71           C  
ATOM    258  CZ2 TRP A  17      -2.840  21.910  -6.800  1.00  0.71           C  
ATOM    259  CZ3 TRP A  17      -1.089  21.787  -5.146  1.00  0.71           C  
ATOM    260  CH2 TRP A  17      -1.979  22.520  -5.889  1.00  0.71           C  
ATOM    261  H   TRP A  17       0.033  14.961  -5.854  1.00  0.71           H  
ATOM    262  HA  TRP A  17      -1.719  16.126  -7.916  1.00  0.71           H  
ATOM    263 1HB  TRP A  17      -2.019  16.608  -5.447  1.00  0.71           H  
ATOM    264 2HB  TRP A  17      -0.496  17.494  -5.487  1.00  0.71           H  
ATOM    265  HD1 TRP A  17      -3.465  17.529  -7.978  1.00  0.71           H  
ATOM    266  HE1 TRP A  17      -4.216  19.953  -8.350  1.00  0.71           H  
ATOM    267  HE3 TRP A  17      -0.304  19.831  -4.684  1.00  0.71           H  
ATOM    268  HZ2 TRP A  17      -3.539  22.510  -7.379  1.00  0.71           H  
ATOM    269  HZ3 TRP A  17      -0.420  22.275  -4.434  1.00  0.71           H  
ATOM    270  HH2 TRP A  17      -2.010  23.601  -5.763  1.00  0.71           H  
ATOM    271  N   LEU A  18      -0.096  17.448  -9.273  1.00  0.70           N  
ATOM    272  CA  LEU A  18       0.954  18.095 -10.060  1.00  0.70           C  
ATOM    273  C   LEU A  18       1.002  19.621  -9.967  1.00  0.70           C  
ATOM    274  O   LEU A  18       1.854  20.259 -10.585  1.00  0.70           O  
ATOM    275  CB  LEU A  18       0.931  17.605 -11.512  1.00  0.70           C  
ATOM    276  CG  LEU A  18       1.843  16.312 -11.742  1.00  0.70           C  
ATOM    277  CD1 LEU A  18       1.300  15.190 -10.923  1.00  0.70           C  
ATOM    278  CD2 LEU A  18       1.924  15.921 -13.214  1.00  0.70           C  
ATOM    279  H   LEU A  18      -1.040  17.322  -9.653  1.00  0.70           H  
ATOM    280  HA  LEU A  18       1.905  17.740  -9.668  1.00  0.70           H  
ATOM    281 1HB  LEU A  18      -0.097  17.347 -11.766  1.00  0.70           H  
ATOM    282 2HB  LEU A  18       1.269  18.404 -12.172  1.00  0.70           H  
ATOM    283  HG  LEU A  18       2.851  16.526 -11.390  1.00  0.70           H  
ATOM    284 1HD1 LEU A  18       1.917  14.306 -11.045  1.00  0.70           H  
ATOM    285 2HD1 LEU A  18       1.298  15.477  -9.910  1.00  0.70           H  
ATOM    286 3HD1 LEU A  18       0.297  14.974 -11.222  1.00  0.70           H  
ATOM    287 1HD2 LEU A  18       2.566  15.047 -13.322  1.00  0.70           H  
ATOM    288 2HD2 LEU A  18       0.974  15.681 -13.566  1.00  0.70           H  
ATOM    289 3HD2 LEU A  18       2.337  16.745 -13.792  1.00  0.70           H  
ATOM    290  N   GLY A  19       0.095  20.232  -9.214  1.00  0.69           N  
ATOM    291  CA  GLY A  19       0.151  21.682  -8.983  1.00  0.69           C  
ATOM    292  C   GLY A  19      -0.328  22.591 -10.117  1.00  0.69           C  
ATOM    293  O   GLY A  19      -1.240  23.401  -9.951  1.00  0.69           O  
ATOM    294  H   GLY A  19      -0.616  19.680  -8.755  1.00  0.69           H  
ATOM    295 1HA  GLY A  19      -0.409  21.913  -8.092  1.00  0.69           H  
ATOM    296 2HA  GLY A  19       1.181  21.944  -8.749  1.00  0.69           H  
ATOM    297  N   GLU A  20       0.324  22.458 -11.260  1.00  0.68           N  
ATOM    298  CA  GLU A  20       0.109  23.283 -12.444  1.00  0.68           C  
ATOM    299  C   GLU A  20      -1.304  23.254 -12.987  1.00  0.68           C  
ATOM    300  O   GLU A  20      -1.948  22.208 -13.011  1.00  0.68           O  
ATOM    301  CB  GLU A  20       1.043  22.823 -13.570  1.00  0.68           C  
ATOM    302  CG  GLU A  20       2.528  23.093 -13.316  1.00  0.68           C  
ATOM    303  CD  GLU A  20       3.448  22.696 -14.474  1.00  0.68           C  
ATOM    304  OE1 GLU A  20       2.962  22.391 -15.555  1.00  0.68           O  
ATOM    305  OE2 GLU A  20       4.641  22.710 -14.275  1.00  0.68           O  
ATOM    306  H   GLU A  20       1.047  21.744 -11.275  1.00  0.68           H  
ATOM    307  HA  GLU A  20       0.346  24.314 -12.182  1.00  0.68           H  
ATOM    308 1HB  GLU A  20       0.921  21.747 -13.720  1.00  0.68           H  
ATOM    309 2HB  GLU A  20       0.758  23.316 -14.501  1.00  0.68           H  
ATOM    310 1HG  GLU A  20       2.659  24.155 -13.112  1.00  0.68           H  
ATOM    311 2HG  GLU A  20       2.825  22.543 -12.421  1.00  0.68           H  
ATOM    312  N   LEU A  21      -1.774  24.416 -13.442  1.00  0.67           N  
ATOM    313  CA  LEU A  21      -3.081  24.496 -14.070  1.00  0.67           C  
ATOM    314  C   LEU A  21      -2.931  24.057 -15.518  1.00  0.67           C  
ATOM    315  O   LEU A  21      -1.943  24.400 -16.174  1.00  0.67           O  
ATOM    316  CB  LEU A  21      -3.634  25.921 -14.009  1.00  0.67           C  
ATOM    317  CG  LEU A  21      -3.873  26.494 -12.618  1.00  0.67           C  
ATOM    318  CD1 LEU A  21      -4.325  27.934 -12.747  1.00  0.67           C  
ATOM    319  CD2 LEU A  21      -4.917  25.666 -11.920  1.00  0.67           C  
ATOM    320  H   LEU A  21      -1.205  25.245 -13.366  1.00  0.67           H  
ATOM    321  HA  LEU A  21      -3.759  23.823 -13.560  1.00  0.67           H  
ATOM    322 1HB  LEU A  21      -2.956  26.585 -14.539  1.00  0.67           H  
ATOM    323 2HB  LEU A  21      -4.592  25.929 -14.521  1.00  0.67           H  
ATOM    324  HG  LEU A  21      -2.946  26.470 -12.043  1.00  0.67           H  
ATOM    325 1HD1 LEU A  21      -4.497  28.353 -11.755  1.00  0.67           H  
ATOM    326 2HD1 LEU A  21      -3.554  28.514 -13.256  1.00  0.67           H  
ATOM    327 3HD1 LEU A  21      -5.251  27.972 -13.323  1.00  0.67           H  
ATOM    328 1HD2 LEU A  21      -5.100  26.060 -10.923  1.00  0.67           H  
ATOM    329 2HD2 LEU A  21      -5.834  25.697 -12.497  1.00  0.67           H  
ATOM    330 3HD2 LEU A  21      -4.558  24.647 -11.847  1.00  0.67           H  
ATOM    331  N   ALA A  22      -3.901  23.315 -16.025  1.00  0.65           N  
ATOM    332  CA  ALA A  22      -3.829  22.818 -17.388  1.00  0.65           C  
ATOM    333  C   ALA A  22      -5.215  22.430 -17.915  1.00  0.65           C  
ATOM    334  O   ALA A  22      -6.160  22.299 -17.134  1.00  0.65           O  
ATOM    335  CB  ALA A  22      -2.872  21.643 -17.397  1.00  0.65           C  
ATOM    336  H   ALA A  22      -4.672  23.041 -15.426  1.00  0.65           H  
ATOM    337  HA  ALA A  22      -3.440  23.612 -18.026  1.00  0.65           H  
ATOM    338 1HB  ALA A  22      -2.769  21.280 -18.364  1.00  0.65           H  
ATOM    339 2HB  ALA A  22      -1.901  21.953 -17.029  1.00  0.65           H  
ATOM    340 3HB  ALA A  22      -3.262  20.854 -16.755  1.00  0.65           H  
ATOM    341  N   THR A  23      -5.372  22.273 -19.236  1.00  0.63           N  
ATOM    342  CA  THR A  23      -6.675  21.822 -19.744  1.00  0.63           C  
ATOM    343  C   THR A  23      -6.776  20.335 -19.484  1.00  0.63           C  
ATOM    344  O   THR A  23      -5.775  19.737 -19.090  1.00  0.63           O  
ATOM    345  CB  THR A  23      -6.836  22.123 -21.237  1.00  0.63           C  
ATOM    346  OG1 THR A  23      -5.847  21.390 -22.002  1.00  0.63           O  
ATOM    347  CG2 THR A  23      -6.647  23.599 -21.458  1.00  0.63           C  
ATOM    348  H   THR A  23      -4.596  22.420 -19.906  1.00  0.63           H  
ATOM    349  HA  THR A  23      -7.475  22.325 -19.201  1.00  0.63           H  
ATOM    350  HB  THR A  23      -7.814  21.833 -21.561  1.00  0.63           H  
ATOM    351  HG1 THR A  23      -4.992  21.881 -21.940  1.00  0.63           H  
ATOM    352 1HG2 THR A  23      -6.767  23.831 -22.514  1.00  0.63           H  
ATOM    353 2HG2 THR A  23      -7.384  24.143 -20.878  1.00  0.63           H  
ATOM    354 3HG2 THR A  23      -5.648  23.882 -21.133  1.00  0.63           H  
ATOM    355  N   LEU A  24      -7.938  19.707 -19.684  1.00  0.61           N  
ATOM    356  CA  LEU A  24      -7.967  18.276 -19.408  1.00  0.61           C  
ATOM    357  C   LEU A  24      -6.945  17.530 -20.231  1.00  0.61           C  
ATOM    358  O   LEU A  24      -6.226  16.673 -19.723  1.00  0.61           O  
ATOM    359  CB  LEU A  24      -9.274  17.604 -19.734  1.00  0.61           C  
ATOM    360  CG  LEU A  24      -9.172  16.107 -19.452  1.00  0.61           C  
ATOM    361  CD1 LEU A  24      -8.993  15.913 -18.020  1.00  0.61           C  
ATOM    362  CD2 LEU A  24     -10.311  15.396 -19.874  1.00  0.61           C  
ATOM    363  H   LEU A  24      -8.763  20.201 -20.030  1.00  0.61           H  
ATOM    364  HA  LEU A  24      -7.744  18.126 -18.353  1.00  0.61           H  
ATOM    365 1HB  LEU A  24     -10.068  18.025 -19.132  1.00  0.61           H  
ATOM    366 2HB  LEU A  24      -9.514  17.751 -20.787  1.00  0.61           H  
ATOM    367  HG  LEU A  24      -8.301  15.716 -19.970  1.00  0.61           H  
ATOM    368 1HD1 LEU A  24      -8.918  14.859 -17.838  1.00  0.61           H  
ATOM    369 2HD1 LEU A  24      -8.099  16.431 -17.680  1.00  0.61           H  
ATOM    370 3HD1 LEU A  24      -9.855  16.295 -17.507  1.00  0.61           H  
ATOM    371 1HD2 LEU A  24     -10.171  14.339 -19.650  1.00  0.61           H  
ATOM    372 2HD2 LEU A  24     -11.149  15.762 -19.325  1.00  0.61           H  
ATOM    373 3HD2 LEU A  24     -10.459  15.529 -20.946  1.00  0.61           H  
ATOM    374  N   VAL A  25      -6.908  17.822 -21.522  1.00  0.61           N  
ATOM    375  CA  VAL A  25      -6.015  17.109 -22.405  1.00  0.61           C  
ATOM    376  C   VAL A  25      -4.577  17.343 -22.000  1.00  0.61           C  
ATOM    377  O   VAL A  25      -3.779  16.400 -21.973  1.00  0.61           O  
ATOM    378  CB  VAL A  25      -6.241  17.536 -23.852  1.00  0.61           C  
ATOM    379  CG1 VAL A  25      -5.170  16.925 -24.740  1.00  0.61           C  
ATOM    380  CG2 VAL A  25      -7.635  17.091 -24.272  1.00  0.61           C  
ATOM    381  H   VAL A  25      -7.509  18.548 -21.884  1.00  0.61           H  
ATOM    382  HA  VAL A  25      -6.227  16.046 -22.327  1.00  0.61           H  
ATOM    383  HB  VAL A  25      -6.158  18.622 -23.929  1.00  0.61           H  
ATOM    384 1HG1 VAL A  25      -5.332  17.237 -25.772  1.00  0.61           H  
ATOM    385 2HG1 VAL A  25      -4.185  17.264 -24.409  1.00  0.61           H  
ATOM    386 3HG1 VAL A  25      -5.222  15.838 -24.677  1.00  0.61           H  
ATOM    387 1HG2 VAL A  25      -7.818  17.393 -25.303  1.00  0.61           H  
ATOM    388 2HG2 VAL A  25      -7.708  16.005 -24.191  1.00  0.61           H  
ATOM    389 3HG2 VAL A  25      -8.374  17.556 -23.617  1.00  0.61           H  
ATOM    390  N   ASP A  26      -4.233  18.590 -21.669  1.00  0.60           N  
ATOM    391  CA  ASP A  26      -2.871  18.864 -21.236  1.00  0.60           C  
ATOM    392  C   ASP A  26      -2.571  18.071 -19.961  1.00  0.60           C  
ATOM    393  O   ASP A  26      -1.484  17.516 -19.809  1.00  0.60           O  
ATOM    394  CB  ASP A  26      -2.748  20.314 -20.857  1.00  0.60           C  
ATOM    395  CG  ASP A  26      -2.805  21.344 -21.916  1.00  0.60           C  
ATOM    396  OD1 ASP A  26      -2.498  21.101 -23.055  1.00  0.60           O  
ATOM    397  OD2 ASP A  26      -3.346  22.399 -21.564  1.00  0.60           O  
ATOM    398  H   ASP A  26      -4.911  19.359 -21.709  1.00  0.60           H  
ATOM    399  HA  ASP A  26      -2.168  18.585 -22.022  1.00  0.60           H  
ATOM    400 1HB  ASP A  26      -3.564  20.510 -20.196  1.00  0.60           H  
ATOM    401 2HB  ASP A  26      -1.825  20.449 -20.300  1.00  0.60           H  
ATOM    402  N   ALA A  27      -3.551  18.003 -19.046  1.00  0.60           N  
ATOM    403  CA  ALA A  27      -3.394  17.286 -17.788  1.00  0.60           C  
ATOM    404  C   ALA A  27      -3.114  15.812 -18.046  1.00  0.60           C  
ATOM    405  O   ALA A  27      -2.239  15.213 -17.420  1.00  0.60           O  
ATOM    406  CB  ALA A  27      -4.648  17.453 -16.944  1.00  0.60           C  
ATOM    407  H   ALA A  27      -4.432  18.486 -19.216  1.00  0.60           H  
ATOM    408  HA  ALA A  27      -2.541  17.706 -17.256  1.00  0.60           H  
ATOM    409 1HB  ALA A  27      -4.526  16.945 -16.031  1.00  0.60           H  
ATOM    410 2HB  ALA A  27      -4.823  18.515 -16.754  1.00  0.60           H  
ATOM    411 3HB  ALA A  27      -5.493  17.049 -17.461  1.00  0.60           H  
ATOM    412  N   ILE A  28      -3.796  15.235 -19.034  1.00  0.60           N  
ATOM    413  CA  ILE A  28      -3.578  13.832 -19.346  1.00  0.60           C  
ATOM    414  C   ILE A  28      -2.161  13.636 -19.861  1.00  0.60           C  
ATOM    415  O   ILE A  28      -1.442  12.737 -19.408  1.00  0.60           O  
ATOM    416  CB  ILE A  28      -4.561  13.333 -20.415  1.00  0.60           C  
ATOM    417  CG1 ILE A  28      -5.971  13.330 -19.885  1.00  0.60           C  
ATOM    418  CG2 ILE A  28      -4.160  11.935 -20.846  1.00  0.60           C  
ATOM    419  CD1 ILE A  28      -7.017  13.153 -20.948  1.00  0.60           C  
ATOM    420  H   ILE A  28      -4.510  15.770 -19.530  1.00  0.60           H  
ATOM    421  HA  ILE A  28      -3.705  13.247 -18.439  1.00  0.60           H  
ATOM    422  HB  ILE A  28      -4.535  14.004 -21.273  1.00  0.60           H  
ATOM    423 1HG1 ILE A  28      -6.070  12.525 -19.166  1.00  0.60           H  
ATOM    424 2HG1 ILE A  28      -6.151  14.270 -19.386  1.00  0.60           H  
ATOM    425 1HG2 ILE A  28      -4.847  11.582 -21.612  1.00  0.60           H  
ATOM    426 2HG2 ILE A  28      -3.147  11.960 -21.247  1.00  0.60           H  
ATOM    427 3HG2 ILE A  28      -4.197  11.268 -19.986  1.00  0.60           H  
ATOM    428 1HD1 ILE A  28      -8.003  13.170 -20.497  1.00  0.60           H  
ATOM    429 2HD1 ILE A  28      -6.941  13.960 -21.667  1.00  0.60           H  
ATOM    430 3HD1 ILE A  28      -6.866  12.203 -21.452  1.00  0.60           H  
ATOM    431  N   GLU A  29      -1.748  14.491 -20.801  1.00  0.61           N  
ATOM    432  CA  GLU A  29      -0.407  14.397 -21.361  1.00  0.61           C  
ATOM    433  C   GLU A  29       0.655  14.532 -20.279  1.00  0.61           C  
ATOM    434  O   GLU A  29       1.607  13.745 -20.234  1.00  0.61           O  
ATOM    435  CB  GLU A  29      -0.201  15.470 -22.435  1.00  0.61           C  
ATOM    436  CG  GLU A  29       1.194  15.464 -23.092  1.00  0.61           C  
ATOM    437  CD  GLU A  29       1.357  16.496 -24.216  1.00  0.61           C  
ATOM    438  OE1 GLU A  29       0.389  17.098 -24.595  1.00  0.61           O  
ATOM    439  OE2 GLU A  29       2.468  16.679 -24.684  1.00  0.61           O  
ATOM    440  H   GLU A  29      -2.387  15.218 -21.133  1.00  0.61           H  
ATOM    441  HA  GLU A  29      -0.297  13.417 -21.823  1.00  0.61           H  
ATOM    442 1HB  GLU A  29      -0.949  15.347 -23.218  1.00  0.61           H  
ATOM    443 2HB  GLU A  29      -0.357  16.455 -21.993  1.00  0.61           H  
ATOM    444 1HG  GLU A  29       1.925  15.675 -22.316  1.00  0.61           H  
ATOM    445 2HG  GLU A  29       1.396  14.468 -23.482  1.00  0.61           H  
ATOM    446  N   LYS A  30       0.475  15.503 -19.385  1.00  0.62           N  
ATOM    447  CA  LYS A  30       1.427  15.720 -18.316  1.00  0.62           C  
ATOM    448  C   LYS A  30       1.469  14.548 -17.349  1.00  0.62           C  
ATOM    449  O   LYS A  30       2.549  14.189 -16.873  1.00  0.62           O  
ATOM    450  CB  LYS A  30       1.140  17.026 -17.598  1.00  0.62           C  
ATOM    451  CG  LYS A  30       1.470  18.281 -18.449  1.00  0.62           C  
ATOM    452  CD  LYS A  30       1.176  19.593 -17.710  1.00  0.62           C  
ATOM    453  CE  LYS A  30       1.501  20.806 -18.576  1.00  0.62           C  
ATOM    454  NZ  LYS A  30       1.247  22.090 -17.853  1.00  0.62           N  
ATOM    455  H   LYS A  30      -0.331  16.123 -19.470  1.00  0.62           H  
ATOM    456  HA  LYS A  30       2.415  15.808 -18.764  1.00  0.62           H  
ATOM    457 1HB  LYS A  30       0.079  17.061 -17.332  1.00  0.62           H  
ATOM    458 2HB  LYS A  30       1.724  17.066 -16.687  1.00  0.62           H  
ATOM    459 1HG  LYS A  30       2.525  18.261 -18.715  1.00  0.62           H  
ATOM    460 2HG  LYS A  30       0.887  18.253 -19.367  1.00  0.62           H  
ATOM    461 1HD  LYS A  30       0.118  19.626 -17.437  1.00  0.62           H  
ATOM    462 2HD  LYS A  30       1.773  19.651 -16.798  1.00  0.62           H  
ATOM    463 1HE  LYS A  30       2.548  20.767 -18.871  1.00  0.62           H  
ATOM    464 2HE  LYS A  30       0.878  20.777 -19.471  1.00  0.62           H  
ATOM    465 1HZ  LYS A  30       1.463  22.873 -18.446  1.00  0.62           H  
ATOM    466 2HZ  LYS A  30       0.276  22.128 -17.586  1.00  0.62           H  
ATOM    467 3HZ  LYS A  30       1.836  22.147 -17.001  1.00  0.62           H  
ATOM    468  N   CYS A  31       0.328  13.910 -17.063  1.00  0.66           N  
ATOM    469  CA  CYS A  31       0.397  12.757 -16.181  1.00  0.66           C  
ATOM    470  C   CYS A  31       1.241  11.661 -16.814  1.00  0.66           C  
ATOM    471  O   CYS A  31       2.154  11.122 -16.181  1.00  0.66           O  
ATOM    472  CB  CYS A  31      -1.002  12.181 -15.894  1.00  0.66           C  
ATOM    473  SG  CYS A  31      -2.054  13.177 -14.843  1.00  0.66           S  
ATOM    474  H   CYS A  31      -0.566  14.226 -17.426  1.00  0.66           H  
ATOM    475  HA  CYS A  31       0.866  13.058 -15.246  1.00  0.66           H  
ATOM    476 1HB  CYS A  31      -1.525  12.036 -16.841  1.00  0.66           H  
ATOM    477 2HB  CYS A  31      -0.899  11.201 -15.433  1.00  0.66           H  
ATOM    478  N   LYS A  32       1.008  11.418 -18.112  1.00  0.70           N  
ATOM    479  CA  LYS A  32       1.718  10.368 -18.836  1.00  0.70           C  
ATOM    480  C   LYS A  32       3.215  10.633 -18.952  1.00  0.70           C  
ATOM    481  O   LYS A  32       4.030   9.707 -18.896  1.00  0.70           O  
ATOM    482  CB  LYS A  32       1.104  10.190 -20.225  1.00  0.70           C  
ATOM    483  CG  LYS A  32      -0.284   9.542 -20.230  1.00  0.70           C  
ATOM    484  CD  LYS A  32      -0.832   9.435 -21.645  1.00  0.70           C  
ATOM    485  CE  LYS A  32      -2.170   8.731 -21.665  1.00  0.70           C  
ATOM    486  NZ  LYS A  32      -2.742   8.661 -23.039  1.00  0.70           N  
ATOM    487  H   LYS A  32       0.268  11.939 -18.590  1.00  0.70           H  
ATOM    488  HA  LYS A  32       1.591   9.437 -18.283  1.00  0.70           H  
ATOM    489 1HB  LYS A  32       1.009  11.170 -20.699  1.00  0.70           H  
ATOM    490 2HB  LYS A  32       1.767   9.590 -20.842  1.00  0.70           H  
ATOM    491 1HG  LYS A  32      -0.230   8.546 -19.781  1.00  0.70           H  
ATOM    492 2HG  LYS A  32      -0.963  10.148 -19.626  1.00  0.70           H  
ATOM    493 1HD  LYS A  32      -0.952  10.439 -22.057  1.00  0.70           H  
ATOM    494 2HD  LYS A  32      -0.130   8.884 -22.267  1.00  0.70           H  
ATOM    495 1HE  LYS A  32      -2.037   7.724 -21.291  1.00  0.70           H  
ATOM    496 2HE  LYS A  32      -2.862   9.259 -21.016  1.00  0.70           H  
ATOM    497 1HZ  LYS A  32      -3.628   8.178 -23.009  1.00  0.70           H  
ATOM    498 2HZ  LYS A  32      -2.878   9.595 -23.399  1.00  0.70           H  
ATOM    499 3HZ  LYS A  32      -2.106   8.157 -23.641  1.00  0.70           H  
ATOM    500  N   LYS A  33       3.586  11.898 -19.132  1.00  0.74           N  
ATOM    501  CA  LYS A  33       4.991  12.247 -19.238  1.00  0.74           C  
ATOM    502  C   LYS A  33       5.667  12.345 -17.874  1.00  0.74           C  
ATOM    503  O   LYS A  33       6.870  12.106 -17.761  1.00  0.74           O  
ATOM    504  CB  LYS A  33       5.149  13.511 -20.066  1.00  0.74           C  
ATOM    505  CG  LYS A  33       4.837  13.257 -21.535  1.00  0.74           C  
ATOM    506  CD  LYS A  33       4.982  14.479 -22.406  1.00  0.74           C  
ATOM    507  CE  LYS A  33       4.794  14.091 -23.872  1.00  0.74           C  
ATOM    508  NZ  LYS A  33       4.829  15.254 -24.779  1.00  0.74           N  
ATOM    509  H   LYS A  33       2.875  12.625 -19.223  1.00  0.74           H  
ATOM    510  HA  LYS A  33       5.492  11.447 -19.782  1.00  0.74           H  
ATOM    511 1HB  LYS A  33       4.459  14.275 -19.696  1.00  0.74           H  
ATOM    512 2HB  LYS A  33       6.162  13.896 -19.974  1.00  0.74           H  
ATOM    513 1HG  LYS A  33       5.491  12.472 -21.911  1.00  0.74           H  
ATOM    514 2HG  LYS A  33       3.803  12.909 -21.610  1.00  0.74           H  
ATOM    515 1HD  LYS A  33       4.232  15.219 -22.131  1.00  0.74           H  
ATOM    516 2HD  LYS A  33       5.969  14.917 -22.272  1.00  0.74           H  
ATOM    517 1HE  LYS A  33       5.598  13.412 -24.148  1.00  0.74           H  
ATOM    518 2HE  LYS A  33       3.840  13.579 -23.994  1.00  0.74           H  
ATOM    519 1HZ  LYS A  33       4.710  14.946 -25.728  1.00  0.74           H  
ATOM    520 2HZ  LYS A  33       4.054  15.879 -24.547  1.00  0.74           H  
ATOM    521 3HZ  LYS A  33       5.702  15.744 -24.691  1.00  0.74           H  
ATOM    522  N   GLY A  34       4.896  12.668 -16.835  1.00  0.78           N  
ATOM    523  CA  GLY A  34       5.412  12.759 -15.478  1.00  0.78           C  
ATOM    524  C   GLY A  34       6.018  11.422 -15.069  1.00  0.78           C  
ATOM    525  O   GLY A  34       7.179  11.356 -14.656  1.00  0.78           O  
ATOM    526  H   GLY A  34       3.915  12.889 -16.983  1.00  0.78           H  
ATOM    527 1HA  GLY A  34       6.162  13.546 -15.418  1.00  0.78           H  
ATOM    528 2HA  GLY A  34       4.600  13.021 -14.801  1.00  0.78           H  
ATOM    529  N   HIS A  35       5.216  10.358 -15.174  1.00  0.80           N  
ATOM    530  CA  HIS A  35       5.696   9.019 -14.843  1.00  0.80           C  
ATOM    531  C   HIS A  35       5.070   8.026 -15.838  1.00  0.80           C  
ATOM    532  O   HIS A  35       3.859   8.063 -16.029  1.00  0.80           O  
ATOM    533  CB  HIS A  35       5.270   8.626 -13.420  1.00  0.80           C  
ATOM    534  CG  HIS A  35       5.697   9.569 -12.341  1.00  0.80           C  
ATOM    535  ND1 HIS A  35       6.950   9.544 -11.778  1.00  0.80           N  
ATOM    536  CD2 HIS A  35       5.021  10.575 -11.724  1.00  0.80           C  
ATOM    537  CE1 HIS A  35       7.035  10.493 -10.859  1.00  0.80           C  
ATOM    538  NE2 HIS A  35       5.875  11.140 -10.809  1.00  0.80           N  
ATOM    539  H   HIS A  35       4.262  10.504 -15.519  1.00  0.80           H  
ATOM    540  HA  HIS A  35       6.774   9.000 -14.891  1.00  0.80           H  
ATOM    541 1HB  HIS A  35       4.201   8.559 -13.381  1.00  0.80           H  
ATOM    542 2HB  HIS A  35       5.670   7.639 -13.186  1.00  0.80           H  
ATOM    543  HD1 HIS A  35       7.695   8.920 -12.017  1.00  0.80           H  
ATOM    544  HD2 HIS A  35       4.008  10.965 -11.840  1.00  0.80           H  
ATOM    545  HE1 HIS A  35       7.957  10.636 -10.296  1.00  0.80           H  
ATOM    546  N   PRO A  36       5.811   7.087 -16.436  1.00  0.81           N  
ATOM    547  CA  PRO A  36       5.262   6.118 -17.366  1.00  0.81           C  
ATOM    548  C   PRO A  36       4.091   5.367 -16.750  1.00  0.81           C  
ATOM    549  O   PRO A  36       4.159   4.908 -15.611  1.00  0.81           O  
ATOM    550  CB  PRO A  36       6.459   5.192 -17.604  1.00  0.81           C  
ATOM    551  CG  PRO A  36       7.667   6.082 -17.393  1.00  0.81           C  
ATOM    552  CD  PRO A  36       7.273   7.010 -16.256  1.00  0.81           C  
ATOM    553  HA  PRO A  36       4.958   6.632 -18.290  1.00  0.81           H  
ATOM    554 1HB  PRO A  36       6.421   4.343 -16.908  1.00  0.81           H  
ATOM    555 2HB  PRO A  36       6.410   4.774 -18.621  1.00  0.81           H  
ATOM    556 1HG  PRO A  36       8.553   5.472 -17.158  1.00  0.81           H  
ATOM    557 2HG  PRO A  36       7.895   6.629 -18.320  1.00  0.81           H  
ATOM    558 1HD  PRO A  36       7.533   6.592 -15.271  1.00  0.81           H  
ATOM    559 2HD  PRO A  36       7.755   7.979 -16.457  1.00  0.81           H  
ATOM    560  N   GLY A  37       3.013   5.228 -17.508  1.00  0.80           N  
ATOM    561  CA  GLY A  37       1.819   4.520 -17.047  1.00  0.80           C  
ATOM    562  C   GLY A  37       0.880   5.377 -16.184  1.00  0.80           C  
ATOM    563  O   GLY A  37      -0.202   4.916 -15.801  1.00  0.80           O  
ATOM    564  H   GLY A  37       3.013   5.630 -18.436  1.00  0.80           H  
ATOM    565 1HA  GLY A  37       1.269   4.155 -17.915  1.00  0.80           H  
ATOM    566 2HA  GLY A  37       2.124   3.642 -16.481  1.00  0.80           H  
ATOM    567  N   SER A  38       1.278   6.615 -15.888  1.00  0.78           N  
ATOM    568  CA  SER A  38       0.467   7.500 -15.061  1.00  0.78           C  
ATOM    569  C   SER A  38      -0.657   8.153 -15.846  1.00  0.78           C  
ATOM    570  O   SER A  38      -0.473   8.588 -16.982  1.00  0.78           O  
ATOM    571  CB  SER A  38       1.340   8.545 -14.442  1.00  0.78           C  
ATOM    572  OG  SER A  38       0.615   9.488 -13.732  1.00  0.78           O  
ATOM    573  H   SER A  38       2.187   6.959 -16.202  1.00  0.78           H  
ATOM    574  HA  SER A  38       0.027   6.905 -14.265  1.00  0.78           H  
ATOM    575 1HB  SER A  38       2.060   8.075 -13.798  1.00  0.78           H  
ATOM    576 2HB  SER A  38       1.867   9.024 -15.217  1.00  0.78           H  
ATOM    577  HG  SER A  38       1.047  10.329 -13.923  1.00  0.78           H  
ATOM    578  N   HIS A  39      -1.828   8.198 -15.233  1.00  0.78           N  
ATOM    579  CA  HIS A  39      -3.028   8.757 -15.848  1.00  0.78           C  
ATOM    580  C   HIS A  39      -3.817   9.647 -14.893  1.00  0.78           C  
ATOM    581  O   HIS A  39      -3.603   9.615 -13.688  1.00  0.78           O  
ATOM    582  CB  HIS A  39      -3.925   7.619 -16.350  1.00  0.78           C  
ATOM    583  CG  HIS A  39      -3.349   6.787 -17.508  1.00  0.78           C  
ATOM    584  ND1 HIS A  39      -2.370   5.810 -17.348  1.00  0.78           N  
ATOM    585  CD2 HIS A  39      -3.655   6.792 -18.821  1.00  0.78           C  
ATOM    586  CE1 HIS A  39      -2.099   5.273 -18.521  1.00  0.78           C  
ATOM    587  NE2 HIS A  39      -2.860   5.847 -19.434  1.00  0.78           N  
ATOM    588  H   HIS A  39      -1.877   7.798 -14.294  1.00  0.78           H  
ATOM    589  HA  HIS A  39      -2.745   9.366 -16.705  1.00  0.78           H  
ATOM    590 1HB  HIS A  39      -4.134   6.937 -15.524  1.00  0.78           H  
ATOM    591 2HB  HIS A  39      -4.887   8.022 -16.672  1.00  0.78           H  
ATOM    592  HD1 HIS A  39      -1.899   5.503 -16.499  1.00  0.78           H  
ATOM    593  HD2 HIS A  39      -4.368   7.373 -19.404  1.00  0.78           H  
ATOM    594  HE1 HIS A  39      -1.351   4.487 -18.603  1.00  0.78           H  
ATOM    595  N   LEU A  40      -4.727  10.466 -15.407  1.00  0.80           N  
ATOM    596  CA  LEU A  40      -5.570  11.227 -14.480  1.00  0.80           C  
ATOM    597  C   LEU A  40      -6.349  10.275 -13.609  1.00  0.80           C  
ATOM    598  O   LEU A  40      -6.810   9.237 -14.081  1.00  0.80           O  
ATOM    599  CB  LEU A  40      -6.498  12.178 -15.205  1.00  0.80           C  
ATOM    600  CG  LEU A  40      -5.834  13.333 -15.758  1.00  0.80           C  
ATOM    601  CD1 LEU A  40      -6.761  14.067 -16.551  1.00  0.80           C  
ATOM    602  CD2 LEU A  40      -5.379  14.186 -14.624  1.00  0.80           C  
ATOM    603  H   LEU A  40      -4.869  10.520 -16.405  1.00  0.80           H  
ATOM    604  HA  LEU A  40      -4.928  11.824 -13.833  1.00  0.80           H  
ATOM    605 1HB  LEU A  40      -6.992  11.649 -16.011  1.00  0.80           H  
ATOM    606 2HB  LEU A  40      -7.242  12.534 -14.500  1.00  0.80           H  
ATOM    607  HG  LEU A  40      -4.990  13.024 -16.371  1.00  0.80           H  
ATOM    608 1HD1 LEU A  40      -6.276  14.940 -16.962  1.00  0.80           H  
ATOM    609 2HD1 LEU A  40      -7.122  13.441 -17.344  1.00  0.80           H  
ATOM    610 3HD1 LEU A  40      -7.597  14.371 -15.918  1.00  0.80           H  
ATOM    611 1HD2 LEU A  40      -4.885  15.044 -15.020  1.00  0.80           H  
ATOM    612 2HD2 LEU A  40      -6.243  14.492 -14.028  1.00  0.80           H  
ATOM    613 3HD2 LEU A  40      -4.699  13.636 -13.992  1.00  0.80           H  
ATOM    614  N   ILE A  41      -6.521  10.636 -12.346  1.00  0.83           N  
ATOM    615  CA  ILE A  41      -7.147   9.713 -11.410  1.00  0.83           C  
ATOM    616  C   ILE A  41      -8.515   9.175 -11.756  1.00  0.83           C  
ATOM    617  O   ILE A  41      -9.378   9.859 -12.308  1.00  0.83           O  
ATOM    618  CB  ILE A  41      -7.337  10.335 -10.031  1.00  0.83           C  
ATOM    619  CG1 ILE A  41      -8.222  11.491 -10.068  1.00  0.83           C  
ATOM    620  CG2 ILE A  41      -6.087  10.726  -9.480  1.00  0.83           C  
ATOM    621  CD1 ILE A  41      -8.586  11.884  -8.693  1.00  0.83           C  
ATOM    622  H   ILE A  41      -6.111  11.518 -12.020  1.00  0.83           H  
ATOM    623  HA  ILE A  41      -6.481   8.861 -11.313  1.00  0.83           H  
ATOM    624  HB  ILE A  41      -7.802   9.596  -9.379  1.00  0.83           H  
ATOM    625 1HG1 ILE A  41      -7.724  12.330 -10.566  1.00  0.83           H  
ATOM    626 2HG1 ILE A  41      -9.111  11.238 -10.610  1.00  0.83           H  
ATOM    627 1HG2 ILE A  41      -6.266  11.139  -8.500  1.00  0.83           H  
ATOM    628 2HG2 ILE A  41      -5.442   9.901  -9.415  1.00  0.83           H  
ATOM    629 3HG2 ILE A  41      -5.659  11.434 -10.089  1.00  0.83           H  
ATOM    630 1HD1 ILE A  41      -9.240  12.730  -8.674  1.00  0.83           H  
ATOM    631 2HD1 ILE A  41      -9.071  11.047  -8.220  1.00  0.83           H  
ATOM    632 3HD1 ILE A  41      -7.701  12.117  -8.178  1.00  0.83           H  
ATOM    633  N   GLU A  42      -8.693   7.933 -11.329  1.00  0.89           N  
ATOM    634  CA  GLU A  42      -9.908   7.151 -11.424  1.00  0.89           C  
ATOM    635  C   GLU A  42     -10.367   6.906 -10.003  1.00  0.89           C  
ATOM    636  O   GLU A  42      -9.554   6.527  -9.160  1.00  0.89           O  
ATOM    637  CB  GLU A  42      -9.636   5.836 -12.154  1.00  0.89           C  
ATOM    638  CG  GLU A  42     -10.811   4.889 -12.304  1.00  0.89           C  
ATOM    639  CD  GLU A  42     -10.451   3.642 -13.076  1.00  0.89           C  
ATOM    640  OE1 GLU A  42     -10.195   3.740 -14.251  1.00  0.89           O  
ATOM    641  OE2 GLU A  42     -10.420   2.586 -12.486  1.00  0.89           O  
ATOM    642  H   GLU A  42      -7.905   7.486 -10.894  1.00  0.89           H  
ATOM    643  HA  GLU A  42     -10.657   7.719 -11.952  1.00  0.89           H  
ATOM    644 1HB  GLU A  42      -9.248   6.049 -13.153  1.00  0.89           H  
ATOM    645 2HB  GLU A  42      -8.867   5.293 -11.618  1.00  0.89           H  
ATOM    646 1HG  GLU A  42     -11.168   4.604 -11.313  1.00  0.89           H  
ATOM    647 2HG  GLU A  42     -11.604   5.392 -12.801  1.00  0.89           H  
ATOM    648  N   ILE A  43     -11.631   7.172  -9.716  1.00  0.94           N  
ATOM    649  CA  ILE A  43     -12.116   7.016  -8.355  1.00  0.94           C  
ATOM    650  C   ILE A  43     -13.265   6.007  -8.381  1.00  0.94           C  
ATOM    651  O   ILE A  43     -14.261   6.242  -9.061  1.00  0.94           O  
ATOM    652  CB  ILE A  43     -12.613   8.362  -7.823  1.00  0.94           C  
ATOM    653  CG1 ILE A  43     -11.546   9.435  -7.950  1.00  0.94           C  
ATOM    654  CG2 ILE A  43     -12.829   8.178  -6.372  1.00  0.94           C  
ATOM    655  CD1 ILE A  43     -12.063  10.817  -7.620  1.00  0.94           C  
ATOM    656  H   ILE A  43     -12.257   7.476 -10.448  1.00  0.94           H  
ATOM    657  HA  ILE A  43     -11.321   6.629  -7.715  1.00  0.94           H  
ATOM    658  HB  ILE A  43     -13.524   8.683  -8.324  1.00  0.94           H  
ATOM    659 1HG1 ILE A  43     -10.726   9.188  -7.299  1.00  0.94           H  
ATOM    660 2HG1 ILE A  43     -11.176   9.460  -8.975  1.00  0.94           H  
ATOM    661 1HG2 ILE A  43     -13.133   9.104  -5.955  1.00  0.94           H  
ATOM    662 2HG2 ILE A  43     -13.581   7.417  -6.197  1.00  0.94           H  
ATOM    663 3HG2 ILE A  43     -11.898   7.872  -5.910  1.00  0.94           H  
ATOM    664 1HD1 ILE A  43     -11.279  11.546  -7.728  1.00  0.94           H  
ATOM    665 2HD1 ILE A  43     -12.873  11.066  -8.299  1.00  0.94           H  
ATOM    666 3HD1 ILE A  43     -12.426  10.832  -6.595  1.00  0.94           H  
ATOM    667  N   SER A  44     -13.120   4.868  -7.694  1.00  0.99           N  
ATOM    668  CA  SER A  44     -14.115   3.797  -7.806  1.00  0.99           C  
ATOM    669  C   SER A  44     -14.905   3.441  -6.538  1.00  0.99           C  
ATOM    670  O   SER A  44     -15.833   2.635  -6.597  1.00  0.99           O  
ATOM    671  CB  SER A  44     -13.406   2.553  -8.304  1.00  0.99           C  
ATOM    672  OG  SER A  44     -12.447   2.098  -7.373  1.00  0.99           O  
ATOM    673  H   SER A  44     -12.291   4.713  -7.111  1.00  0.99           H  
ATOM    674  HA  SER A  44     -14.838   4.100  -8.563  1.00  0.99           H  
ATOM    675 1HB  SER A  44     -14.133   1.767  -8.496  1.00  0.99           H  
ATOM    676 2HB  SER A  44     -12.913   2.781  -9.250  1.00  0.99           H  
ATOM    677  HG  SER A  44     -11.964   2.893  -7.025  1.00  0.99           H  
ATOM    678  N   ASN A  45     -14.515   3.989  -5.400  1.00  1.01           N  
ATOM    679  CA  ASN A  45     -15.121   3.628  -4.115  1.00  1.01           C  
ATOM    680  C   ASN A  45     -15.260   4.888  -3.263  1.00  1.01           C  
ATOM    681  O   ASN A  45     -14.361   5.727  -3.302  1.00  1.01           O  
ATOM    682  CB  ASN A  45     -14.231   2.594  -3.419  1.00  1.01           C  
ATOM    683  CG  ASN A  45     -14.812   1.952  -2.186  1.00  1.01           C  
ATOM    684  OD1 ASN A  45     -14.927   2.552  -1.104  1.00  1.01           O  
ATOM    685  ND2 ASN A  45     -15.190   0.707  -2.331  1.00  1.01           N  
ATOM    686  H   ASN A  45     -13.749   4.647  -5.428  1.00  1.01           H  
ATOM    687  HA  ASN A  45     -16.096   3.194  -4.309  1.00  1.01           H  
ATOM    688 1HB  ASN A  45     -13.988   1.805  -4.134  1.00  1.01           H  
ATOM    689 2HB  ASN A  45     -13.289   3.069  -3.145  1.00  1.01           H  
ATOM    690 1HD2 ASN A  45     -15.585   0.209  -1.557  1.00  1.01           H  
ATOM    691 2HD2 ASN A  45     -15.083   0.251  -3.216  1.00  1.01           H  
ATOM    692  N   PRO A  46     -16.323   5.061  -2.444  1.00  1.00           N  
ATOM    693  CA  PRO A  46     -16.479   6.170  -1.519  1.00  1.00           C  
ATOM    694  C   PRO A  46     -15.237   6.405  -0.671  1.00  1.00           C  
ATOM    695  O   PRO A  46     -14.900   7.546  -0.360  1.00  1.00           O  
ATOM    696  CB  PRO A  46     -17.646   5.711  -0.656  1.00  1.00           C  
ATOM    697  CG  PRO A  46     -18.465   4.852  -1.564  1.00  1.00           C  
ATOM    698  CD  PRO A  46     -17.464   4.108  -2.410  1.00  1.00           C  
ATOM    699  HA  PRO A  46     -16.754   7.079  -2.072  1.00  1.00           H  
ATOM    700 1HB  PRO A  46     -17.267   5.165   0.226  1.00  1.00           H  
ATOM    701 2HB  PRO A  46     -18.202   6.581  -0.281  1.00  1.00           H  
ATOM    702 1HG  PRO A  46     -19.106   4.180  -0.976  1.00  1.00           H  
ATOM    703 2HG  PRO A  46     -19.128   5.482  -2.136  1.00  1.00           H  
ATOM    704 1HD  PRO A  46     -17.216   3.177  -1.919  1.00  1.00           H  
ATOM    705 2HD  PRO A  46     -17.881   3.954  -3.381  1.00  1.00           H  
ATOM    706  N   GLU A  47     -14.505   5.339  -0.327  1.00  0.98           N  
ATOM    707  CA  GLU A  47     -13.323   5.543   0.490  1.00  0.98           C  
ATOM    708  C   GLU A  47     -12.253   6.303  -0.289  1.00  0.98           C  
ATOM    709  O   GLU A  47     -11.507   7.090   0.291  1.00  0.98           O  
ATOM    710  CB  GLU A  47     -12.788   4.209   1.009  1.00  0.98           C  
ATOM    711  CG  GLU A  47     -13.721   3.509   2.026  1.00  0.98           C  
ATOM    712  CD  GLU A  47     -13.973   4.316   3.296  1.00  0.98           C  
ATOM    713  OE1 GLU A  47     -13.029   4.744   3.909  1.00  0.98           O  
ATOM    714  OE2 GLU A  47     -15.129   4.513   3.644  1.00  0.98           O  
ATOM    715  H   GLU A  47     -14.757   4.393  -0.608  1.00  0.98           H  
ATOM    716  HA  GLU A  47     -13.599   6.147   1.349  1.00  0.98           H  
ATOM    717 1HB  GLU A  47     -12.635   3.529   0.169  1.00  0.98           H  
ATOM    718 2HB  GLU A  47     -11.821   4.364   1.486  1.00  0.98           H  
ATOM    719 1HG  GLU A  47     -14.679   3.321   1.539  1.00  0.98           H  
ATOM    720 2HG  GLU A  47     -13.288   2.546   2.293  1.00  0.98           H  
ATOM    721  N   GLU A  48     -12.173   6.066  -1.600  1.00  0.93           N  
ATOM    722  CA  GLU A  48     -11.182   6.721  -2.437  1.00  0.93           C  
ATOM    723  C   GLU A  48     -11.617   8.156  -2.660  1.00  0.93           C  
ATOM    724  O   GLU A  48     -10.804   9.077  -2.614  1.00  0.93           O  
ATOM    725  CB  GLU A  48     -11.027   5.975  -3.766  1.00  0.93           C  
ATOM    726  CG  GLU A  48     -10.428   4.591  -3.618  1.00  0.93           C  
ATOM    727  CD  GLU A  48     -10.433   3.745  -4.889  1.00  0.93           C  
ATOM    728  OE1 GLU A  48     -11.076   4.108  -5.879  1.00  0.93           O  
ATOM    729  OE2 GLU A  48      -9.793   2.713  -4.854  1.00  0.93           O  
ATOM    730  H   GLU A  48     -12.854   5.461  -2.038  1.00  0.93           H  
ATOM    731  HA  GLU A  48     -10.223   6.727  -1.918  1.00  0.93           H  
ATOM    732 1HB  GLU A  48     -11.996   5.878  -4.251  1.00  0.93           H  
ATOM    733 2HB  GLU A  48     -10.381   6.550  -4.432  1.00  0.93           H  
ATOM    734 1HG  GLU A  48      -9.396   4.696  -3.273  1.00  0.93           H  
ATOM    735 2HG  GLU A  48     -10.982   4.063  -2.841  1.00  0.93           H  
ATOM    736  N   TRP A  49     -12.932   8.362  -2.824  1.00  0.88           N  
ATOM    737  CA  TRP A  49     -13.428   9.717  -3.037  1.00  0.88           C  
ATOM    738  C   TRP A  49     -13.076  10.555  -1.796  1.00  0.88           C  
ATOM    739  O   TRP A  49     -12.572  11.676  -1.918  1.00  0.88           O  
ATOM    740  CB  TRP A  49     -14.971   9.715  -3.252  1.00  0.88           C  
ATOM    741  CG  TRP A  49     -15.546   9.238  -4.675  1.00  0.88           C  
ATOM    742  CD1 TRP A  49     -16.106   8.018  -4.953  1.00  0.88           C  
ATOM    743  CD2 TRP A  49     -15.670   9.997  -5.935  1.00  0.88           C  
ATOM    744  NE1 TRP A  49     -16.516   7.960  -6.284  1.00  0.88           N  
ATOM    745  CE2 TRP A  49     -16.259   9.133  -6.883  1.00  0.88           C  
ATOM    746  CE3 TRP A  49     -15.341  11.297  -6.333  1.00  0.88           C  
ATOM    747  CZ2 TRP A  49     -16.499   9.523  -8.184  1.00  0.88           C  
ATOM    748  CZ3 TRP A  49     -15.607  11.660  -7.653  1.00  0.88           C  
ATOM    749  CH2 TRP A  49     -16.156  10.803  -8.541  1.00  0.88           C  
ATOM    750  H   TRP A  49     -13.562   7.558  -2.839  1.00  0.88           H  
ATOM    751  HA  TRP A  49     -12.933  10.153  -3.902  1.00  0.88           H  
ATOM    752 1HB  TRP A  49     -15.417   9.078  -2.494  1.00  0.88           H  
ATOM    753 2HB  TRP A  49     -15.346  10.719  -3.070  1.00  0.88           H  
ATOM    754  HD1 TRP A  49     -16.212   7.218  -4.257  1.00  0.88           H  
ATOM    755  HE1 TRP A  49     -16.975   7.173  -6.782  1.00  0.88           H  
ATOM    756  HE3 TRP A  49     -14.891  12.007  -5.637  1.00  0.88           H  
ATOM    757  HZ2 TRP A  49     -16.952   8.843  -8.908  1.00  0.88           H  
ATOM    758  HZ3 TRP A  49     -15.370  12.646  -7.967  1.00  0.88           H  
ATOM    759  HH2 TRP A  49     -16.334  11.140  -9.553  1.00  0.88           H  
ATOM    760  N   LYS A  50     -13.248   9.977  -0.597  1.00  0.84           N  
ATOM    761  CA  LYS A  50     -12.951  10.696   0.643  1.00  0.84           C  
ATOM    762  C   LYS A  50     -11.458  10.909   0.899  1.00  0.84           C  
ATOM    763  O   LYS A  50     -11.044  12.020   1.246  1.00  0.84           O  
ATOM    764  CB  LYS A  50     -13.556   9.959   1.838  1.00  0.84           C  
ATOM    765  CG  LYS A  50     -15.082  10.010   1.935  1.00  0.84           C  
ATOM    766  CD  LYS A  50     -15.559   9.376   3.236  1.00  0.84           C  
ATOM    767  CE  LYS A  50     -15.338   7.868   3.200  1.00  0.84           C  
ATOM    768  NZ  LYS A  50     -15.876   7.169   4.405  1.00  0.84           N  
ATOM    769  H   LYS A  50     -13.653   9.041  -0.543  1.00  0.84           H  
ATOM    770  HA  LYS A  50     -13.418  11.678   0.577  1.00  0.84           H  
ATOM    771 1HB  LYS A  50     -13.267   8.903   1.785  1.00  0.84           H  
ATOM    772 2HB  LYS A  50     -13.140  10.362   2.762  1.00  0.84           H  
ATOM    773 1HG  LYS A  50     -15.412  11.048   1.899  1.00  0.84           H  
ATOM    774 2HG  LYS A  50     -15.521   9.481   1.093  1.00  0.84           H  
ATOM    775 1HD  LYS A  50     -15.007   9.798   4.075  1.00  0.84           H  
ATOM    776 2HD  LYS A  50     -16.620   9.578   3.376  1.00  0.84           H  
ATOM    777 1HE  LYS A  50     -15.823   7.460   2.312  1.00  0.84           H  
ATOM    778 2HE  LYS A  50     -14.268   7.671   3.135  1.00  0.84           H  
ATOM    779 1HZ  LYS A  50     -15.672   6.158   4.283  1.00  0.84           H  
ATOM    780 2HZ  LYS A  50     -15.421   7.507   5.235  1.00  0.84           H  
ATOM    781 3HZ  LYS A  50     -16.866   7.310   4.477  1.00  0.84           H  
ATOM    782  N   GLU A  51     -10.624   9.883   0.693  1.00  0.79           N  
ATOM    783  CA  GLU A  51      -9.195  10.062   0.954  1.00  0.79           C  
ATOM    784  C   GLU A  51      -8.585  11.086   0.005  1.00  0.79           C  
ATOM    785  O   GLU A  51      -7.731  11.887   0.403  1.00  0.79           O  
ATOM    786  CB  GLU A  51      -8.451   8.732   0.838  1.00  0.79           C  
ATOM    787  CG  GLU A  51      -8.717   7.712   1.967  1.00  0.79           C  
ATOM    788  CD  GLU A  51      -8.150   8.112   3.308  1.00  0.79           C  
ATOM    789  OE1 GLU A  51      -6.981   8.410   3.369  1.00  0.79           O  
ATOM    790  OE2 GLU A  51      -8.879   8.101   4.272  1.00  0.79           O  
ATOM    791  H   GLU A  51     -10.974   8.969   0.398  1.00  0.79           H  
ATOM    792  HA  GLU A  51      -9.078  10.435   1.972  1.00  0.79           H  
ATOM    793 1HB  GLU A  51      -8.733   8.256  -0.101  1.00  0.79           H  
ATOM    794 2HB  GLU A  51      -7.390   8.931   0.800  1.00  0.79           H  
ATOM    795 1HG  GLU A  51      -9.793   7.604   2.079  1.00  0.79           H  
ATOM    796 2HG  GLU A  51      -8.321   6.745   1.679  1.00  0.79           H  
ATOM    797  N   LEU A  52      -9.043  11.084  -1.247  1.00  0.76           N  
ATOM    798  CA  LEU A  52      -8.536  12.020  -2.227  1.00  0.76           C  
ATOM    799  C   LEU A  52      -9.045  13.423  -1.922  1.00  0.76           C  
ATOM    800  O   LEU A  52      -8.308  14.400  -2.075  1.00  0.76           O  
ATOM    801  CB  LEU A  52      -8.946  11.545  -3.616  1.00  0.76           C  
ATOM    802  CG  LEU A  52      -8.263  10.215  -4.008  1.00  0.76           C  
ATOM    803  CD1 LEU A  52      -8.838   9.677  -5.281  1.00  0.76           C  
ATOM    804  CD2 LEU A  52      -6.799  10.447  -4.152  1.00  0.76           C  
ATOM    805  H   LEU A  52      -9.743  10.399  -1.541  1.00  0.76           H  
ATOM    806  HA  LEU A  52      -7.450  12.023  -2.170  1.00  0.76           H  
ATOM    807 1HB  LEU A  52     -10.030  11.393  -3.630  1.00  0.76           H  
ATOM    808 2HB  LEU A  52      -8.684  12.305  -4.350  1.00  0.76           H  
ATOM    809  HG  LEU A  52      -8.438   9.488  -3.223  1.00  0.76           H  
ATOM    810 1HD1 LEU A  52      -8.359   8.732  -5.534  1.00  0.76           H  
ATOM    811 2HD1 LEU A  52      -9.906   9.513  -5.139  1.00  0.76           H  
ATOM    812 3HD1 LEU A  52      -8.678  10.387  -6.073  1.00  0.76           H  
ATOM    813 1HD2 LEU A  52      -6.310   9.517  -4.395  1.00  0.76           H  
ATOM    814 2HD2 LEU A  52      -6.644  11.151  -4.935  1.00  0.76           H  
ATOM    815 3HD2 LEU A  52      -6.406  10.833  -3.222  1.00  0.76           H  
ATOM    816  N   SER A  53     -10.282  13.535  -1.418  1.00  0.74           N  
ATOM    817  CA  SER A  53     -10.818  14.844  -1.090  1.00  0.74           C  
ATOM    818  C   SER A  53      -9.981  15.500   0.004  1.00  0.74           C  
ATOM    819  O   SER A  53      -9.578  16.661  -0.122  1.00  0.74           O  
ATOM    820  CB  SER A  53     -12.235  14.702  -0.572  1.00  0.74           C  
ATOM    821  OG  SER A  53     -13.095  14.196  -1.562  1.00  0.74           O  
ATOM    822  H   SER A  53     -10.884  12.717  -1.314  1.00  0.74           H  
ATOM    823  HA  SER A  53     -10.802  15.469  -1.983  1.00  0.74           H  
ATOM    824 1HB  SER A  53     -12.245  14.045   0.288  1.00  0.74           H  
ATOM    825 2HB  SER A  53     -12.594  15.675  -0.243  1.00  0.74           H  
ATOM    826  HG  SER A  53     -12.708  13.340  -1.835  1.00  0.74           H  
ATOM    827  N   GLU A  54      -9.660  14.734   1.062  1.00  0.73           N  
ATOM    828  CA  GLU A  54      -8.869  15.307   2.150  1.00  0.73           C  
ATOM    829  C   GLU A  54      -7.463  15.660   1.679  1.00  0.73           C  
ATOM    830  O   GLU A  54      -6.928  16.711   2.038  1.00  0.73           O  
ATOM    831  CB  GLU A  54      -8.807  14.370   3.364  1.00  0.73           C  
ATOM    832  CG  GLU A  54     -10.137  14.222   4.117  1.00  0.73           C  
ATOM    833  CD  GLU A  54     -10.027  13.398   5.392  1.00  0.73           C  
ATOM    834  OE1 GLU A  54      -8.964  12.894   5.668  1.00  0.73           O  
ATOM    835  OE2 GLU A  54     -11.010  13.289   6.094  1.00  0.73           O  
ATOM    836  H   GLU A  54     -10.004  13.771   1.115  1.00  0.73           H  
ATOM    837  HA  GLU A  54      -9.354  16.231   2.471  1.00  0.73           H  
ATOM    838 1HB  GLU A  54      -8.503  13.373   3.030  1.00  0.73           H  
ATOM    839 2HB  GLU A  54      -8.053  14.728   4.065  1.00  0.73           H  
ATOM    840 1HG  GLU A  54     -10.512  15.214   4.367  1.00  0.73           H  
ATOM    841 2HG  GLU A  54     -10.859  13.750   3.447  1.00  0.73           H  
ATOM    842  N   TRP A  55      -6.878  14.805   0.840  1.00  0.73           N  
ATOM    843  CA  TRP A  55      -5.554  15.056   0.293  1.00  0.73           C  
ATOM    844  C   TRP A  55      -5.534  16.401  -0.401  1.00  0.73           C  
ATOM    845  O   TRP A  55      -4.667  17.244  -0.146  1.00  0.73           O  
ATOM    846  CB  TRP A  55      -5.211  13.947  -0.687  1.00  0.73           C  
ATOM    847  CG  TRP A  55      -3.923  14.060  -1.393  1.00  0.73           C  
ATOM    848  CD1 TRP A  55      -3.734  14.444  -2.691  1.00  0.73           C  
ATOM    849  CD2 TRP A  55      -2.622  13.758  -0.867  1.00  0.73           C  
ATOM    850  NE1 TRP A  55      -2.403  14.397  -3.001  1.00  0.73           N  
ATOM    851  CE2 TRP A  55      -1.708  13.973  -1.897  1.00  0.73           C  
ATOM    852  CE3 TRP A  55      -2.162  13.321   0.379  1.00  0.73           C  
ATOM    853  CZ2 TRP A  55      -0.362  13.761  -1.727  1.00  0.73           C  
ATOM    854  CZ3 TRP A  55      -0.801  13.103   0.549  1.00  0.73           C  
ATOM    855  CH2 TRP A  55       0.074  13.318  -0.478  1.00  0.73           C  
ATOM    856  H   TRP A  55      -7.350  13.934   0.589  1.00  0.73           H  
ATOM    857  HA  TRP A  55      -4.831  15.065   1.107  1.00  0.73           H  
ATOM    858 1HB  TRP A  55      -5.239  13.011  -0.149  1.00  0.73           H  
ATOM    859 2HB  TRP A  55      -5.979  13.893  -1.441  1.00  0.73           H  
ATOM    860  HD1 TRP A  55      -4.529  14.739  -3.377  1.00  0.73           H  
ATOM    861  HE1 TRP A  55      -1.992  14.628  -3.887  1.00  0.73           H  
ATOM    862  HE3 TRP A  55      -2.862  13.146   1.196  1.00  0.73           H  
ATOM    863  HZ2 TRP A  55       0.346  13.926  -2.531  1.00  0.73           H  
ATOM    864  HZ3 TRP A  55      -0.448  12.756   1.519  1.00  0.73           H  
ATOM    865  HH2 TRP A  55       1.136  13.137  -0.317  1.00  0.73           H  
ATOM    866  N   LEU A  56      -6.510  16.617  -1.268  1.00  0.76           N  
ATOM    867  CA  LEU A  56      -6.575  17.859  -1.990  1.00  0.76           C  
ATOM    868  C   LEU A  56      -6.767  19.046  -1.049  1.00  0.76           C  
ATOM    869  O   LEU A  56      -6.117  20.076  -1.217  1.00  0.76           O  
ATOM    870  CB  LEU A  56      -7.685  17.764  -3.019  1.00  0.76           C  
ATOM    871  CG  LEU A  56      -7.398  16.797  -4.183  1.00  0.76           C  
ATOM    872  CD1 LEU A  56      -8.644  16.621  -4.990  1.00  0.76           C  
ATOM    873  CD2 LEU A  56      -6.276  17.360  -5.035  1.00  0.76           C  
ATOM    874  H   LEU A  56      -7.210  15.893  -1.439  1.00  0.76           H  
ATOM    875  HA  LEU A  56      -5.632  17.984  -2.515  1.00  0.76           H  
ATOM    876 1HB  LEU A  56      -8.591  17.420  -2.515  1.00  0.76           H  
ATOM    877 2HB  LEU A  56      -7.873  18.753  -3.432  1.00  0.76           H  
ATOM    878  HG  LEU A  56      -7.102  15.823  -3.793  1.00  0.76           H  
ATOM    879 1HD1 LEU A  56      -8.450  15.934  -5.809  1.00  0.76           H  
ATOM    880 2HD1 LEU A  56      -9.423  16.205  -4.352  1.00  0.76           H  
ATOM    881 3HD1 LEU A  56      -8.965  17.584  -5.381  1.00  0.76           H  
ATOM    882 1HD2 LEU A  56      -6.068  16.695  -5.866  1.00  0.76           H  
ATOM    883 2HD2 LEU A  56      -6.584  18.326  -5.415  1.00  0.76           H  
ATOM    884 3HD2 LEU A  56      -5.377  17.474  -4.428  1.00  0.76           H  
ATOM    885  N   GLU A  57      -7.578  18.915   0.005  1.00  0.81           N  
ATOM    886  CA  GLU A  57      -7.684  20.066   0.900  1.00  0.81           C  
ATOM    887  C   GLU A  57      -6.334  20.401   1.558  1.00  0.81           C  
ATOM    888  O   GLU A  57      -6.009  21.576   1.736  1.00  0.81           O  
ATOM    889  CB  GLU A  57      -8.739  19.871   2.005  1.00  0.81           C  
ATOM    890  CG  GLU A  57     -10.205  19.925   1.551  1.00  0.81           C  
ATOM    891  CD  GLU A  57     -11.199  19.835   2.712  1.00  0.81           C  
ATOM    892  OE1 GLU A  57     -10.791  19.525   3.808  1.00  0.81           O  
ATOM    893  OE2 GLU A  57     -12.358  20.122   2.500  1.00  0.81           O  
ATOM    894  H   GLU A  57      -8.127  18.065   0.151  1.00  0.81           H  
ATOM    895  HA  GLU A  57      -7.984  20.928   0.305  1.00  0.81           H  
ATOM    896 1HB  GLU A  57      -8.581  18.898   2.474  1.00  0.81           H  
ATOM    897 2HB  GLU A  57      -8.599  20.628   2.774  1.00  0.81           H  
ATOM    898 1HG  GLU A  57     -10.376  20.851   1.006  1.00  0.81           H  
ATOM    899 2HG  GLU A  57     -10.382  19.091   0.870  1.00  0.81           H  
ATOM    900  N   GLU A  58      -5.543  19.379   1.917  1.00  0.88           N  
ATOM    901  CA  GLU A  58      -4.241  19.632   2.544  1.00  0.88           C  
ATOM    902  C   GLU A  58      -3.196  20.232   1.590  1.00  0.88           C  
ATOM    903  O   GLU A  58      -2.377  21.053   2.011  1.00  0.88           O  
ATOM    904  CB  GLU A  58      -3.656  18.361   3.189  1.00  0.88           C  
ATOM    905  CG  GLU A  58      -4.407  17.867   4.442  1.00  0.88           C  
ATOM    906  CD  GLU A  58      -3.745  16.664   5.133  1.00  0.88           C  
ATOM    907  OE1 GLU A  58      -2.791  16.133   4.609  1.00  0.88           O  
ATOM    908  OE2 GLU A  58      -4.199  16.298   6.196  1.00  0.88           O  
ATOM    909  H   GLU A  58      -5.869  18.421   1.768  1.00  0.88           H  
ATOM    910  HA  GLU A  58      -4.399  20.353   3.343  1.00  0.88           H  
ATOM    911 1HB  GLU A  58      -3.674  17.551   2.454  1.00  0.88           H  
ATOM    912 2HB  GLU A  58      -2.616  18.535   3.458  1.00  0.88           H  
ATOM    913 1HG  GLU A  58      -4.476  18.687   5.154  1.00  0.88           H  
ATOM    914 2HG  GLU A  58      -5.421  17.594   4.147  1.00  0.88           H  
ATOM    915  N   HIS A  59      -3.211  19.814   0.320  1.00  0.95           N  
ATOM    916  CA  HIS A  59      -2.214  20.282  -0.648  1.00  0.95           C  
ATOM    917  C   HIS A  59      -2.580  21.496  -1.500  1.00  0.95           C  
ATOM    918  O   HIS A  59      -1.688  22.234  -1.927  1.00  0.95           O  
ATOM    919  CB  HIS A  59      -1.796  19.125  -1.549  1.00  0.95           C  
ATOM    920  CG  HIS A  59      -0.951  18.124  -0.824  1.00  0.95           C  
ATOM    921  ND1 HIS A  59       0.433  18.202  -0.813  1.00  0.95           N  
ATOM    922  CD2 HIS A  59      -1.268  17.069  -0.045  1.00  0.95           C  
ATOM    923  CE1 HIS A  59       0.920  17.222  -0.077  1.00  0.95           C  
ATOM    924  NE2 HIS A  59      -0.086  16.531   0.404  1.00  0.95           N  
ATOM    925  H   HIS A  59      -3.906  19.120   0.041  1.00  0.95           H  
ATOM    926  HA  HIS A  59      -1.325  20.569  -0.091  1.00  0.95           H  
ATOM    927 1HB  HIS A  59      -2.690  18.617  -1.929  1.00  0.95           H  
ATOM    928 2HB  HIS A  59      -1.242  19.503  -2.400  1.00  0.95           H  
ATOM    929  HD2 HIS A  59      -2.266  16.710   0.196  1.00  0.95           H  
ATOM    930  HE1 HIS A  59       1.979  17.027   0.108  1.00  0.95           H  
ATOM    931  HE2 HIS A  59      -0.010  15.728   1.012  1.00  0.95           H  
ATOM    932  N   LEU A  60      -3.854  21.732  -1.771  1.00  1.02           N  
ATOM    933  CA  LEU A  60      -4.180  22.866  -2.620  1.00  1.02           C  
ATOM    934  C   LEU A  60      -4.002  24.161  -1.829  1.00  1.02           C  
ATOM    935  O   LEU A  60      -4.327  24.244  -0.648  1.00  1.02           O  
ATOM    936  CB  LEU A  60      -5.571  22.678  -3.239  1.00  1.02           C  
ATOM    937  CG  LEU A  60      -5.527  21.865  -4.546  1.00  1.02           C  
ATOM    938  CD1 LEU A  60      -4.881  20.544  -4.285  1.00  1.02           C  
ATOM    939  CD2 LEU A  60      -6.864  21.612  -5.053  1.00  1.02           C  
ATOM    940  H   LEU A  60      -4.595  21.126  -1.424  1.00  1.02           H  
ATOM    941  HA  LEU A  60      -3.473  22.887  -3.444  1.00  1.02           H  
ATOM    942 1HB  LEU A  60      -6.218  22.169  -2.531  1.00  1.02           H  
ATOM    943 2HB  LEU A  60      -6.003  23.658  -3.459  1.00  1.02           H  
ATOM    944  HG  LEU A  60      -4.972  22.410  -5.274  1.00  1.02           H  
ATOM    945 1HD1 LEU A  60      -4.853  19.973  -5.198  1.00  1.02           H  
ATOM    946 2HD1 LEU A  60      -3.874  20.689  -3.918  1.00  1.02           H  
ATOM    947 3HD1 LEU A  60      -5.453  20.023  -3.563  1.00  1.02           H  
ATOM    948 1HD2 LEU A  60      -6.790  21.042  -5.955  1.00  1.02           H  
ATOM    949 2HD2 LEU A  60      -7.402  21.047  -4.303  1.00  1.02           H  
ATOM    950 3HD2 LEU A  60      -7.370  22.549  -5.252  1.00  1.02           H  
ATOM    951  N   LYS A  61      -3.471  25.179  -2.504  1.00  1.05           N  
ATOM    952  CA  LYS A  61      -3.119  26.468  -1.893  1.00  1.05           C  
ATOM    953  C   LYS A  61      -4.238  27.504  -1.822  1.00  1.05           C  
ATOM    954  O   LYS A  61      -4.035  28.619  -1.340  1.00  1.05           O  
ATOM    955  CB  LYS A  61      -1.945  27.064  -2.661  1.00  1.05           C  
ATOM    956  CG  LYS A  61      -0.658  26.251  -2.550  1.00  1.05           C  
ATOM    957  CD  LYS A  61       0.477  26.897  -3.332  1.00  1.05           C  
ATOM    958  CE  LYS A  61       1.761  26.087  -3.218  1.00  1.05           C  
ATOM    959  NZ  LYS A  61       2.871  26.695  -4.003  1.00  1.05           N  
ATOM    960  H   LYS A  61      -3.251  25.037  -3.478  1.00  1.05           H  
ATOM    961  HA  LYS A  61      -2.797  26.269  -0.870  1.00  1.05           H  
ATOM    962 1HB  LYS A  61      -2.204  27.146  -3.716  1.00  1.05           H  
ATOM    963 2HB  LYS A  61      -1.743  28.069  -2.293  1.00  1.05           H  
ATOM    964 1HG  LYS A  61      -0.369  26.176  -1.501  1.00  1.05           H  
ATOM    965 2HG  LYS A  61      -0.831  25.240  -2.931  1.00  1.05           H  
ATOM    966 1HD  LYS A  61       0.197  26.972  -4.384  1.00  1.05           H  
ATOM    967 2HD  LYS A  61       0.657  27.901  -2.950  1.00  1.05           H  
ATOM    968 1HE  LYS A  61       2.056  26.033  -2.172  1.00  1.05           H  
ATOM    969 2HE  LYS A  61       1.578  25.076  -3.587  1.00  1.05           H  
ATOM    970 1HZ  LYS A  61       3.703  26.132  -3.904  1.00  1.05           H  
ATOM    971 2HZ  LYS A  61       2.609  26.740  -4.978  1.00  1.05           H  
ATOM    972 3HZ  LYS A  61       3.053  27.628  -3.661  1.00  1.05           H  
ATOM    973  N   GLY A  62      -5.400  27.153  -2.332  1.00  1.02           N  
ATOM    974  CA  GLY A  62      -6.533  28.064  -2.369  1.00  1.02           C  
ATOM    975  C   GLY A  62      -7.713  27.359  -2.996  1.00  1.02           C  
ATOM    976  O   GLY A  62      -7.674  26.148  -3.206  1.00  1.02           O  
ATOM    977  H   GLY A  62      -5.499  26.218  -2.695  1.00  1.02           H  
ATOM    978 1HA  GLY A  62      -6.785  28.385  -1.358  1.00  1.02           H  
ATOM    979 2HA  GLY A  62      -6.277  28.952  -2.945  1.00  1.02           H  
ATOM    980  N   ASP A  63      -8.755  28.102  -3.351  1.00  0.96           N  
ATOM    981  CA  ASP A  63      -9.962  27.473  -3.891  1.00  0.96           C  
ATOM    982  C   ASP A  63      -9.832  27.109  -5.369  1.00  0.96           C  
ATOM    983  O   ASP A  63     -10.537  27.638  -6.228  1.00  0.96           O  
ATOM    984  CB  ASP A  63     -11.158  28.400  -3.698  1.00  0.96           C  
ATOM    985  CG  ASP A  63     -11.528  28.571  -2.235  1.00  0.96           C  
ATOM    986  OD1 ASP A  63     -11.503  27.605  -1.511  1.00  0.96           O  
ATOM    987  OD2 ASP A  63     -11.813  29.673  -1.849  1.00  0.96           O  
ATOM    988  H   ASP A  63      -8.732  29.101  -3.206  1.00  0.96           H  
ATOM    989  HA  ASP A  63     -10.142  26.553  -3.334  1.00  0.96           H  
ATOM    990 1HB  ASP A  63     -10.935  29.378  -4.124  1.00  0.96           H  
ATOM    991 2HB  ASP A  63     -12.019  27.997  -4.235  1.00  0.96           H  
ATOM    992  N   ALA A  64      -8.904  26.204  -5.636  1.00  0.89           N  
ATOM    993  CA  ALA A  64      -8.615  25.691  -6.959  1.00  0.89           C  
ATOM    994  C   ALA A  64      -9.382  24.415  -7.160  1.00  0.89           C  
ATOM    995  O   ALA A  64      -9.558  23.659  -6.216  1.00  0.89           O  
ATOM    996  CB  ALA A  64      -7.131  25.436  -7.124  1.00  0.89           C  
ATOM    997  H   ALA A  64      -8.382  25.854  -4.839  1.00  0.89           H  
ATOM    998  HA  ALA A  64      -8.952  26.417  -7.700  1.00  0.89           H  
ATOM    999 1HB  ALA A  64      -6.938  25.047  -8.126  1.00  0.89           H  
ATOM   1000 2HB  ALA A  64      -6.585  26.368  -6.982  1.00  0.89           H  
ATOM   1001 3HB  ALA A  64      -6.803  24.709  -6.382  1.00  0.89           H  
ATOM   1002  N   ASP A  65      -9.810  24.156  -8.376  1.00  0.82           N  
ATOM   1003  CA  ASP A  65     -10.521  22.922  -8.695  1.00  0.82           C  
ATOM   1004  C   ASP A  65      -9.554  21.970  -9.402  1.00  0.82           C  
ATOM   1005  O   ASP A  65      -8.583  22.457 -10.007  1.00  0.82           O  
ATOM   1006  CB  ASP A  65     -11.653  23.264  -9.634  1.00  0.82           C  
ATOM   1007  CG  ASP A  65     -12.670  24.280  -9.088  1.00  0.82           C  
ATOM   1008  OD1 ASP A  65     -12.774  24.488  -7.883  1.00  0.82           O  
ATOM   1009  OD2 ASP A  65     -13.333  24.857  -9.923  1.00  0.82           O  
ATOM   1010  H   ASP A  65      -9.641  24.832  -9.109  1.00  0.82           H  
ATOM   1011  HA  ASP A  65     -10.895  22.453  -7.783  1.00  0.82           H  
ATOM   1012 1HB  ASP A  65     -11.206  23.695 -10.493  1.00  0.82           H  
ATOM   1013 2HB  ASP A  65     -12.181  22.350  -9.941  1.00  0.82           H  
ATOM   1014  N   VAL A  66      -9.847  20.649  -9.392  1.00  0.77           N  
ATOM   1015  CA  VAL A  66      -8.996  19.703 -10.140  1.00  0.77           C  
ATOM   1016  C   VAL A  66      -9.704  18.757 -11.119  1.00  0.77           C  
ATOM   1017  O   VAL A  66     -10.825  18.304 -10.882  1.00  0.77           O  
ATOM   1018  CB  VAL A  66      -8.240  18.748  -9.189  1.00  0.77           C  
ATOM   1019  CG1 VAL A  66      -7.319  19.481  -8.291  1.00  0.77           C  
ATOM   1020  CG2 VAL A  66      -9.229  17.975  -8.402  1.00  0.77           C  
ATOM   1021  H   VAL A  66     -10.651  20.317  -8.852  1.00  0.77           H  
ATOM   1022  HA  VAL A  66      -8.289  20.300 -10.689  1.00  0.77           H  
ATOM   1023  HB  VAL A  66      -7.643  18.064  -9.786  1.00  0.77           H  
ATOM   1024 1HG1 VAL A  66      -6.797  18.778  -7.655  1.00  0.77           H  
ATOM   1025 2HG1 VAL A  66      -6.614  20.008  -8.883  1.00  0.77           H  
ATOM   1026 3HG1 VAL A  66      -7.894  20.171  -7.688  1.00  0.77           H  
ATOM   1027 1HG2 VAL A  66      -8.705  17.283  -7.765  1.00  0.77           H  
ATOM   1028 2HG2 VAL A  66      -9.822  18.664  -7.798  1.00  0.77           H  
ATOM   1029 3HG2 VAL A  66      -9.878  17.421  -9.081  1.00  0.77           H  
ATOM   1030  N   TYR A  67      -8.992  18.366 -12.182  1.00  0.75           N  
ATOM   1031  CA  TYR A  67      -9.525  17.367 -13.124  1.00  0.75           C  
ATOM   1032  C   TYR A  67      -9.325  15.946 -12.674  1.00  0.75           C  
ATOM   1033  O   TYR A  67      -8.298  15.613 -12.069  1.00  0.75           O  
ATOM   1034  CB  TYR A  67      -8.918  17.454 -14.536  1.00  0.75           C  
ATOM   1035  CG  TYR A  67      -9.409  18.552 -15.434  1.00  0.75           C  
ATOM   1036  CD1 TYR A  67      -8.630  19.653 -15.717  1.00  0.75           C  
ATOM   1037  CD2 TYR A  67     -10.672  18.421 -16.012  1.00  0.75           C  
ATOM   1038  CE1 TYR A  67      -9.123  20.618 -16.583  1.00  0.75           C  
ATOM   1039  CE2 TYR A  67     -11.149  19.377 -16.860  1.00  0.75           C  
ATOM   1040  CZ  TYR A  67     -10.384  20.469 -17.149  1.00  0.75           C  
ATOM   1041  OH  TYR A  67     -10.868  21.410 -18.002  1.00  0.75           O  
ATOM   1042  H   TYR A  67      -8.072  18.787 -12.326  1.00  0.75           H  
ATOM   1043  HA  TYR A  67     -10.594  17.498 -13.205  1.00  0.75           H  
ATOM   1044 1HB  TYR A  67      -7.836  17.563 -14.445  1.00  0.75           H  
ATOM   1045 2HB  TYR A  67      -9.094  16.506 -15.043  1.00  0.75           H  
ATOM   1046  HD1 TYR A  67      -7.634  19.765 -15.275  1.00  0.75           H  
ATOM   1047  HD2 TYR A  67     -11.284  17.543 -15.786  1.00  0.75           H  
ATOM   1048  HE1 TYR A  67      -8.518  21.492 -16.822  1.00  0.75           H  
ATOM   1049  HE2 TYR A  67     -12.134  19.267 -17.308  1.00  0.75           H  
ATOM   1050  HH  TYR A  67     -10.246  22.168 -18.045  1.00  0.75           H  
ATOM   1051  N   ILE A  68     -10.287  15.095 -13.044  1.00  0.75           N  
ATOM   1052  CA  ILE A  68     -10.138  13.665 -12.822  1.00  0.75           C  
ATOM   1053  C   ILE A  68     -10.284  12.991 -14.185  1.00  0.75           C  
ATOM   1054  O   ILE A  68     -10.765  13.600 -15.143  1.00  0.75           O  
ATOM   1055  CB  ILE A  68     -11.152  13.096 -11.797  1.00  0.75           C  
ATOM   1056  CG1 ILE A  68     -12.510  13.150 -12.224  1.00  0.75           C  
ATOM   1057  CG2 ILE A  68     -11.085  13.951 -10.589  1.00  0.75           C  
ATOM   1058  CD1 ILE A  68     -13.448  12.364 -11.305  1.00  0.75           C  
ATOM   1059  H   ILE A  68     -11.134  15.455 -13.496  1.00  0.75           H  
ATOM   1060  HA  ILE A  68      -9.135  13.459 -12.450  1.00  0.75           H  
ATOM   1061  HB  ILE A  68     -10.905  12.069 -11.564  1.00  0.75           H  
ATOM   1062 1HG1 ILE A  68     -12.812  14.187 -12.232  1.00  0.75           H  
ATOM   1063 2HG1 ILE A  68     -12.576  12.744 -13.233  1.00  0.75           H  
ATOM   1064 1HG2 ILE A  68     -11.767  13.561  -9.844  1.00  0.75           H  
ATOM   1065 2HG2 ILE A  68     -10.086  13.960 -10.208  1.00  0.75           H  
ATOM   1066 3HG2 ILE A  68     -11.370  14.969 -10.858  1.00  0.75           H  
ATOM   1067 1HD1 ILE A  68     -14.458  12.424 -11.678  1.00  0.75           H  
ATOM   1068 2HD1 ILE A  68     -13.146  11.330 -11.280  1.00  0.75           H  
ATOM   1069 3HD1 ILE A  68     -13.402  12.774 -10.297  1.00  0.75           H  
ATOM   1070  N   GLY A  69      -9.892  11.734 -14.292  1.00  0.76           N  
ATOM   1071  CA  GLY A  69      -9.902  11.036 -15.576  1.00  0.76           C  
ATOM   1072  C   GLY A  69     -11.256  10.530 -16.062  1.00  0.76           C  
ATOM   1073  O   GLY A  69     -11.417   9.335 -16.296  1.00  0.76           O  
ATOM   1074  H   GLY A  69      -9.551  11.232 -13.476  1.00  0.76           H  
ATOM   1075 1HA  GLY A  69      -9.495  11.715 -16.320  1.00  0.76           H  
ATOM   1076 2HA  GLY A  69      -9.210  10.196 -15.514  1.00  0.76           H  
ATOM   1077  N   LEU A  70     -12.230  11.419 -16.204  1.00  0.78           N  
ATOM   1078  CA  LEU A  70     -13.580  11.012 -16.620  1.00  0.78           C  
ATOM   1079  C   LEU A  70     -14.239  11.974 -17.615  1.00  0.78           C  
ATOM   1080  O   LEU A  70     -14.394  13.173 -17.356  1.00  0.78           O  
ATOM   1081  CB  LEU A  70     -14.409  10.790 -15.345  1.00  0.78           C  
ATOM   1082  CG  LEU A  70     -15.837  10.476 -15.456  1.00  0.78           C  
ATOM   1083  CD1 LEU A  70     -15.963   9.253 -16.177  1.00  0.78           C  
ATOM   1084  CD2 LEU A  70     -16.410  10.295 -14.086  1.00  0.78           C  
ATOM   1085  H   LEU A  70     -12.002  12.392 -15.999  1.00  0.78           H  
ATOM   1086  HA  LEU A  70     -13.497  10.050 -17.124  1.00  0.78           H  
ATOM   1087 1HB  LEU A  70     -14.000   9.934 -14.898  1.00  0.78           H  
ATOM   1088 2HB  LEU A  70     -14.246  11.572 -14.672  1.00  0.78           H  
ATOM   1089  HG  LEU A  70     -16.363  11.275 -15.982  1.00  0.78           H  
ATOM   1090 1HD1 LEU A  70     -16.981   8.998 -16.247  1.00  0.78           H  
ATOM   1091 2HD1 LEU A  70     -15.556   9.404 -17.143  1.00  0.78           H  
ATOM   1092 3HD1 LEU A  70     -15.426   8.459 -15.662  1.00  0.78           H  
ATOM   1093 1HD2 LEU A  70     -17.469  10.053 -14.159  1.00  0.78           H  
ATOM   1094 2HD2 LEU A  70     -15.888   9.492 -13.590  1.00  0.78           H  
ATOM   1095 3HD2 LEU A  70     -16.286  11.179 -13.529  1.00  0.78           H  
ATOM   1096  N   ILE A  71     -14.534  11.459 -18.810  1.00  0.81           N  
ATOM   1097  CA  ILE A  71     -15.083  12.315 -19.856  1.00  0.81           C  
ATOM   1098  C   ILE A  71     -16.252  11.725 -20.636  1.00  0.81           C  
ATOM   1099  O   ILE A  71     -16.436  10.510 -20.681  1.00  0.81           O  
ATOM   1100  CB  ILE A  71     -13.997  12.684 -20.880  1.00  0.81           C  
ATOM   1101  CG1 ILE A  71     -13.485  11.473 -21.584  1.00  0.81           C  
ATOM   1102  CG2 ILE A  71     -12.854  13.357 -20.224  1.00  0.81           C  
ATOM   1103  CD1 ILE A  71     -12.575  11.826 -22.726  1.00  0.81           C  
ATOM   1104  H   ILE A  71     -14.395  10.459 -18.976  1.00  0.81           H  
ATOM   1105  HA  ILE A  71     -15.436  13.230 -19.387  1.00  0.81           H  
ATOM   1106  HB  ILE A  71     -14.424  13.353 -21.617  1.00  0.81           H  
ATOM   1107 1HG1 ILE A  71     -12.937  10.851 -20.875  1.00  0.81           H  
ATOM   1108 2HG1 ILE A  71     -14.315  10.904 -21.958  1.00  0.81           H  
ATOM   1109 1HG2 ILE A  71     -12.136  13.618 -20.991  1.00  0.81           H  
ATOM   1110 2HG2 ILE A  71     -13.199  14.245 -19.725  1.00  0.81           H  
ATOM   1111 3HG2 ILE A  71     -12.384  12.696 -19.502  1.00  0.81           H  
ATOM   1112 1HD1 ILE A  71     -12.227  10.912 -23.207  1.00  0.81           H  
ATOM   1113 2HD1 ILE A  71     -13.121  12.435 -23.449  1.00  0.81           H  
ATOM   1114 3HD1 ILE A  71     -11.720  12.385 -22.349  1.00  0.81           H  
ATOM   1115  N   ASP A  72     -16.971  12.598 -21.343  1.00  0.84           N  
ATOM   1116  CA  ASP A  72     -17.962  12.202 -22.345  1.00  0.84           C  
ATOM   1117  C   ASP A  72     -17.587  12.754 -23.715  1.00  0.84           C  
ATOM   1118  O   ASP A  72     -18.136  13.774 -24.124  1.00  0.84           O  
ATOM   1119  CB  ASP A  72     -19.344  12.717 -21.988  1.00  0.84           C  
ATOM   1120  CG  ASP A  72     -20.427  12.415 -23.037  1.00  0.84           C  
ATOM   1121  OD1 ASP A  72     -20.205  12.173 -24.237  1.00  0.84           O  
ATOM   1122  OD2 ASP A  72     -21.536  12.525 -22.643  1.00  0.84           O  
ATOM   1123  H   ASP A  72     -16.816  13.590 -21.167  1.00  0.84           H  
ATOM   1124  HA  ASP A  72     -18.035  11.118 -22.365  1.00  0.84           H  
ATOM   1125 1HB  ASP A  72     -19.659  12.230 -21.066  1.00  0.84           H  
ATOM   1126 2HB  ASP A  72     -19.322  13.774 -21.783  1.00  0.84           H  
ATOM   1127  N   PRO A  73     -16.831  12.016 -24.542  1.00  0.88           N  
ATOM   1128  CA  PRO A  73     -16.269  12.427 -25.820  1.00  0.88           C  
ATOM   1129  C   PRO A  73     -17.307  12.890 -26.842  1.00  0.88           C  
ATOM   1130  O   PRO A  73     -16.939  13.445 -27.880  1.00  0.88           O  
ATOM   1131  CB  PRO A  73     -15.603  11.141 -26.331  1.00  0.88           C  
ATOM   1132  CG  PRO A  73     -15.331  10.331 -25.106  1.00  0.88           C  
ATOM   1133  CD  PRO A  73     -16.495  10.617 -24.194  1.00  0.88           C  
ATOM   1134  HA  PRO A  73     -15.524  13.216 -25.647  1.00  0.88           H  
ATOM   1135 1HB  PRO A  73     -16.276  10.632 -27.037  1.00  0.88           H  
ATOM   1136 2HB  PRO A  73     -14.689  11.391 -26.887  1.00  0.88           H  
ATOM   1137 1HG  PRO A  73     -15.252   9.265 -25.366  1.00  0.88           H  
ATOM   1138 2HG  PRO A  73     -14.371  10.617 -24.672  1.00  0.88           H  
ATOM   1139 1HD  PRO A  73     -17.350   9.954 -24.407  1.00  0.88           H  
ATOM   1140 2HD  PRO A  73     -16.141  10.513 -23.184  1.00  0.88           H  
ATOM   1141  N   THR A  74     -18.585  12.572 -26.611  1.00  0.91           N  
ATOM   1142  CA  THR A  74     -19.627  12.905 -27.561  1.00  0.91           C  
ATOM   1143  C   THR A  74     -20.573  13.991 -27.062  1.00  0.91           C  
ATOM   1144  O   THR A  74     -21.362  14.531 -27.839  1.00  0.91           O  
ATOM   1145  CB  THR A  74     -20.441  11.646 -27.873  1.00  0.91           C  
ATOM   1146  OG1 THR A  74     -21.095  11.178 -26.673  1.00  0.91           O  
ATOM   1147  CG2 THR A  74     -19.510  10.558 -28.368  1.00  0.91           C  
ATOM   1148  H   THR A  74     -18.885  12.157 -25.723  1.00  0.91           H  
ATOM   1149  HA  THR A  74     -19.160  13.261 -28.479  1.00  0.91           H  
ATOM   1150  HB  THR A  74     -21.184  11.863 -28.635  1.00  0.91           H  
ATOM   1151  HG1 THR A  74     -20.625  11.503 -25.861  1.00  0.91           H  
ATOM   1152 1HG2 THR A  74     -20.084   9.660 -28.586  1.00  0.91           H  
ATOM   1153 2HG2 THR A  74     -19.004  10.898 -29.271  1.00  0.91           H  
ATOM   1154 3HG2 THR A  74     -18.772  10.337 -27.599  1.00  0.91           H  
ATOM   1155  N   GLY A  75     -20.534  14.285 -25.764  1.00  0.93           N  
ATOM   1156  CA  GLY A  75     -21.458  15.250 -25.181  1.00  0.93           C  
ATOM   1157  C   GLY A  75     -22.880  14.688 -25.028  1.00  0.93           C  
ATOM   1158  O   GLY A  75     -23.847  15.452 -25.018  1.00  0.93           O  
ATOM   1159  H   GLY A  75     -19.840  13.835 -25.159  1.00  0.93           H  
ATOM   1160 1HA  GLY A  75     -21.078  15.548 -24.203  1.00  0.93           H  
ATOM   1161 2HA  GLY A  75     -21.481  16.146 -25.799  1.00  0.93           H  
ATOM   1162  N   ASN A  76     -23.006  13.354 -24.946  1.00  0.94           N  
ATOM   1163  CA  ASN A  76     -24.314  12.673 -24.838  1.00  0.94           C  
ATOM   1164  C   ASN A  76     -24.658  12.203 -23.418  1.00  0.94           C  
ATOM   1165  O   ASN A  76     -25.575  11.400 -23.228  1.00  0.94           O  
ATOM   1166  CB  ASN A  76     -24.405  11.486 -25.784  1.00  0.94           C  
ATOM   1167  CG  ASN A  76     -24.453  11.872 -27.244  1.00  0.94           C  
ATOM   1168  OD1 ASN A  76     -25.062  12.881 -27.618  1.00  0.94           O  
ATOM   1169  ND2 ASN A  76     -23.854  11.062 -28.081  1.00  0.94           N  
ATOM   1170  H   ASN A  76     -22.135  12.800 -24.918  1.00  0.94           H  
ATOM   1171  HA  ASN A  76     -25.086  13.387 -25.124  1.00  0.94           H  
ATOM   1172 1HB  ASN A  76     -23.539  10.838 -25.621  1.00  0.94           H  
ATOM   1173 2HB  ASN A  76     -25.292  10.903 -25.544  1.00  0.94           H  
ATOM   1174 1HD2 ASN A  76     -23.867  11.258 -29.061  1.00  0.94           H  
ATOM   1175 2HD2 ASN A  76     -23.391  10.239 -27.739  1.00  0.94           H  
ATOM   1176  N   ASP A  77     -23.941  12.723 -22.435  1.00  0.92           N  
ATOM   1177  CA  ASP A  77     -24.039  12.387 -21.015  1.00  0.92           C  
ATOM   1178  C   ASP A  77     -23.769  10.903 -20.754  1.00  0.92           C  
ATOM   1179  O   ASP A  77     -24.381  10.268 -19.891  1.00  0.92           O  
ATOM   1180  CB  ASP A  77     -25.388  12.818 -20.418  1.00  0.92           C  
ATOM   1181  CG  ASP A  77     -25.568  14.365 -20.371  1.00  0.92           C  
ATOM   1182  OD1 ASP A  77     -24.636  15.070 -20.011  1.00  0.92           O  
ATOM   1183  OD2 ASP A  77     -26.638  14.814 -20.703  1.00  0.92           O  
ATOM   1184  H   ASP A  77     -23.182  13.346 -22.704  1.00  0.92           H  
ATOM   1185  HA  ASP A  77     -23.266  12.951 -20.504  1.00  0.92           H  
ATOM   1186 1HB  ASP A  77     -26.203  12.385 -20.995  1.00  0.92           H  
ATOM   1187 2HB  ASP A  77     -25.469  12.429 -19.403  1.00  0.92           H  
ATOM   1188  N   GLU A  78     -22.795  10.392 -21.496  1.00  0.90           N  
ATOM   1189  CA  GLU A  78     -22.258   9.046 -21.369  1.00  0.90           C  
ATOM   1190  C   GLU A  78     -20.800   9.163 -20.983  1.00  0.90           C  
ATOM   1191  O   GLU A  78     -19.932   9.337 -21.838  1.00  0.90           O  
ATOM   1192  CB  GLU A  78     -22.349   8.245 -22.667  1.00  0.90           C  
ATOM   1193  CG  GLU A  78     -21.773   6.822 -22.533  1.00  0.90           C  
ATOM   1194  CD  GLU A  78     -21.824   6.008 -23.797  1.00  0.90           C  
ATOM   1195  OE1 GLU A  78     -22.403   6.455 -24.760  1.00  0.90           O  
ATOM   1196  OE2 GLU A  78     -21.253   4.929 -23.803  1.00  0.90           O  
ATOM   1197  H   GLU A  78     -22.371  11.035 -22.161  1.00  0.90           H  
ATOM   1198  HA  GLU A  78     -22.789   8.517 -20.577  1.00  0.90           H  
ATOM   1199 1HB  GLU A  78     -23.391   8.170 -22.980  1.00  0.90           H  
ATOM   1200 2HB  GLU A  78     -21.804   8.768 -23.456  1.00  0.90           H  
ATOM   1201 1HG  GLU A  78     -20.732   6.899 -22.209  1.00  0.90           H  
ATOM   1202 2HG  GLU A  78     -22.320   6.298 -21.751  1.00  0.90           H  
ATOM   1203  N   TYR A  79     -20.518   9.024 -19.707  1.00  0.89           N  
ATOM   1204  CA  TYR A  79     -19.162   9.253 -19.256  1.00  0.89           C  
ATOM   1205  C   TYR A  79     -18.392   7.961 -19.141  1.00  0.89           C  
ATOM   1206  O   TYR A  79     -18.937   6.936 -18.728  1.00  0.89           O  
ATOM   1207  CB  TYR A  79     -19.196  10.005 -17.936  1.00  0.89           C  
ATOM   1208  CG  TYR A  79     -19.666  11.409 -18.097  1.00  0.89           C  
ATOM   1209  CD1 TYR A  79     -21.012  11.662 -18.162  1.00  0.89           C  
ATOM   1210  CD2 TYR A  79     -18.746  12.462 -18.144  1.00  0.89           C  
ATOM   1211  CE1 TYR A  79     -21.457  12.937 -18.296  1.00  0.89           C  
ATOM   1212  CE2 TYR A  79     -19.202  13.762 -18.273  1.00  0.89           C  
ATOM   1213  CZ  TYR A  79     -20.563  13.995 -18.351  1.00  0.89           C  
ATOM   1214  OH  TYR A  79     -21.049  15.275 -18.469  1.00  0.89           O  
ATOM   1215  H   TYR A  79     -21.257   8.828 -19.048  1.00  0.89           H  
ATOM   1216  HA  TYR A  79     -18.660   9.874 -19.991  1.00  0.89           H  
ATOM   1217 1HB  TYR A  79     -19.819   9.491 -17.203  1.00  0.89           H  
ATOM   1218 2HB  TYR A  79     -18.214  10.066 -17.567  1.00  0.89           H  
ATOM   1219  HD1 TYR A  79     -21.729  10.841 -18.117  1.00  0.89           H  
ATOM   1220  HD2 TYR A  79     -17.675  12.258 -18.078  1.00  0.89           H  
ATOM   1221  HE1 TYR A  79     -22.524  13.121 -18.355  1.00  0.89           H  
ATOM   1222  HE2 TYR A  79     -18.495  14.593 -18.310  1.00  0.89           H  
ATOM   1223  HH  TYR A  79     -21.980  15.244 -18.756  1.00  0.89           H  
ATOM   1224  N   ARG A  80     -17.123   8.019 -19.521  1.00  0.91           N  
ATOM   1225  CA  ARG A  80     -16.224   6.885 -19.427  1.00  0.91           C  
ATOM   1226  C   ARG A  80     -14.912   7.292 -18.772  1.00  0.91           C  
ATOM   1227  O   ARG A  80     -14.420   8.410 -18.965  1.00  0.91           O  
ATOM   1228  CB  ARG A  80     -15.959   6.314 -20.812  1.00  0.91           C  
ATOM   1229  CG  ARG A  80     -17.232   5.821 -21.570  1.00  0.91           C  
ATOM   1230  CD  ARG A  80     -17.794   4.578 -20.943  1.00  0.91           C  
ATOM   1231  NE  ARG A  80     -19.054   4.124 -21.561  1.00  0.91           N  
ATOM   1232  CZ  ARG A  80     -19.714   3.014 -21.203  1.00  0.91           C  
ATOM   1233  NH1 ARG A  80     -19.257   2.219 -20.253  1.00  0.91           N  
ATOM   1234  NH2 ARG A  80     -20.832   2.740 -21.828  1.00  0.91           N  
ATOM   1235  H   ARG A  80     -16.776   8.900 -19.893  1.00  0.91           H  
ATOM   1236  HA  ARG A  80     -16.691   6.114 -18.818  1.00  0.91           H  
ATOM   1237 1HB  ARG A  80     -15.487   7.080 -21.428  1.00  0.91           H  
ATOM   1238 2HB  ARG A  80     -15.260   5.479 -20.736  1.00  0.91           H  
ATOM   1239 1HG  ARG A  80     -18.004   6.592 -21.570  1.00  0.91           H  
ATOM   1240 2HG  ARG A  80     -16.968   5.588 -22.599  1.00  0.91           H  
ATOM   1241 1HD  ARG A  80     -17.065   3.774 -21.033  1.00  0.91           H  
ATOM   1242 2HD  ARG A  80     -17.988   4.769 -19.890  1.00  0.91           H  
ATOM   1243  HE  ARG A  80     -19.500   4.681 -22.311  1.00  0.91           H  
ATOM   1244 1HH1 ARG A  80     -18.393   2.445 -19.778  1.00  0.91           H  
ATOM   1245 2HH1 ARG A  80     -19.770   1.387 -20.001  1.00  0.91           H  
ATOM   1246 1HH2 ARG A  80     -21.148   3.397 -22.558  1.00  0.91           H  
ATOM   1247 2HH2 ARG A  80     -21.364   1.919 -21.598  1.00  0.91           H  
ATOM   1248  N   TRP A  81     -14.318   6.382 -18.018  1.00  0.98           N  
ATOM   1249  CA  TRP A  81     -13.039   6.688 -17.396  1.00  0.98           C  
ATOM   1250  C   TRP A  81     -11.960   6.643 -18.472  1.00  0.98           C  
ATOM   1251  O   TRP A  81     -12.000   5.772 -19.343  1.00  0.98           O  
ATOM   1252  CB  TRP A  81     -12.707   5.698 -16.274  1.00  0.98           C  
ATOM   1253  CG  TRP A  81     -13.607   5.779 -15.054  1.00  0.98           C  
ATOM   1254  CD1 TRP A  81     -14.600   4.916 -14.736  1.00  0.98           C  
ATOM   1255  CD2 TRP A  81     -13.596   6.770 -13.990  1.00  0.98           C  
ATOM   1256  NE1 TRP A  81     -15.188   5.291 -13.564  1.00  0.98           N  
ATOM   1257  CE2 TRP A  81     -14.599   6.421 -13.102  1.00  0.98           C  
ATOM   1258  CE3 TRP A  81     -12.827   7.889 -13.727  1.00  0.98           C  
ATOM   1259  CZ2 TRP A  81     -14.868   7.167 -11.963  1.00  0.98           C  
ATOM   1260  CZ3 TRP A  81     -13.091   8.644 -12.592  1.00  0.98           C  
ATOM   1261  CH2 TRP A  81     -14.088   8.296 -11.730  1.00  0.98           C  
ATOM   1262  H   TRP A  81     -14.750   5.481 -17.870  1.00  0.98           H  
ATOM   1263  HA  TRP A  81     -13.082   7.689 -16.975  1.00  0.98           H  
ATOM   1264 1HB  TRP A  81     -12.774   4.687 -16.662  1.00  0.98           H  
ATOM   1265 2HB  TRP A  81     -11.677   5.851 -15.942  1.00  0.98           H  
ATOM   1266  HD1 TRP A  81     -14.888   4.044 -15.322  1.00  0.98           H  
ATOM   1267  HE1 TRP A  81     -15.948   4.817 -13.110  1.00  0.98           H  
ATOM   1268  HE3 TRP A  81     -12.032   8.168 -14.394  1.00  0.98           H  
ATOM   1269  HZ2 TRP A  81     -15.657   6.890 -11.261  1.00  0.98           H  
ATOM   1270  HZ3 TRP A  81     -12.466   9.519 -12.415  1.00  0.98           H  
ATOM   1271  HH2 TRP A  81     -14.272   8.905 -10.842  1.00  0.98           H  
ATOM   1272  N   ASN A  82     -10.972   7.532 -18.387  1.00  1.09           N  
ATOM   1273  CA  ASN A  82      -9.878   7.610 -19.369  1.00  1.09           C  
ATOM   1274  C   ASN A  82      -9.080   6.310 -19.458  1.00  1.09           C  
ATOM   1275  O   ASN A  82      -8.505   5.992 -20.500  1.00  1.09           O  
ATOM   1276  CB  ASN A  82      -8.928   8.765 -19.045  1.00  1.09           C  
ATOM   1277  CG  ASN A  82      -9.523  10.129 -19.329  1.00  1.09           C  
ATOM   1278  OD1 ASN A  82     -10.540  10.275 -20.009  1.00  1.09           O  
ATOM   1279  ND2 ASN A  82      -8.881  11.133 -18.817  1.00  1.09           N  
ATOM   1280  H   ASN A  82     -11.010   8.206 -17.629  1.00  1.09           H  
ATOM   1281  HA  ASN A  82     -10.316   7.786 -20.352  1.00  1.09           H  
ATOM   1282 1HB  ASN A  82      -8.651   8.715 -17.987  1.00  1.09           H  
ATOM   1283 2HB  ASN A  82      -8.011   8.651 -19.624  1.00  1.09           H  
ATOM   1284 1HD2 ASN A  82      -9.222  12.067 -18.943  1.00  1.09           H  
ATOM   1285 2HD2 ASN A  82      -8.056  10.967 -18.282  1.00  1.09           H  
ATOM   1286  N   ASP A  83      -9.067   5.560 -18.363  1.00  1.27           N  
ATOM   1287  CA  ASP A  83      -8.343   4.306 -18.265  1.00  1.27           C  
ATOM   1288  C   ASP A  83      -9.244   3.098 -18.541  1.00  1.27           C  
ATOM   1289  O   ASP A  83      -8.832   1.953 -18.350  1.00  1.27           O  
ATOM   1290  CB  ASP A  83      -7.737   4.189 -16.878  1.00  1.27           C  
ATOM   1291  CG  ASP A  83      -6.750   5.313 -16.635  1.00  1.27           C  
ATOM   1292  OD1 ASP A  83      -6.342   5.912 -17.595  1.00  1.27           O  
ATOM   1293  OD2 ASP A  83      -6.401   5.565 -15.501  1.00  1.27           O  
ATOM   1294  H   ASP A  83      -9.578   5.888 -17.558  1.00  1.27           H  
ATOM   1295  HA  ASP A  83      -7.540   4.311 -19.004  1.00  1.27           H  
ATOM   1296 1HB  ASP A  83      -8.529   4.229 -16.123  1.00  1.27           H  
ATOM   1297 2HB  ASP A  83      -7.227   3.232 -16.778  1.00  1.27           H  
ATOM   1298  N   ASN A  84     -10.479   3.357 -18.979  1.00  1.47           N  
ATOM   1299  CA  ASN A  84     -11.486   2.335 -19.263  1.00  1.47           C  
ATOM   1300  C   ASN A  84     -11.806   1.420 -18.073  1.00  1.47           C  
ATOM   1301  O   ASN A  84     -11.996   0.214 -18.244  1.00  1.47           O  
ATOM   1302  CB  ASN A  84     -11.072   1.505 -20.470  1.00  1.47           C  
ATOM   1303  CG  ASN A  84     -10.998   2.323 -21.737  1.00  1.47           C  
ATOM   1304  OD1 ASN A  84     -11.927   3.067 -22.075  1.00  1.47           O  
ATOM   1305  ND2 ASN A  84      -9.901   2.198 -22.445  1.00  1.47           N  
ATOM   1306  H   ASN A  84     -10.762   4.321 -19.135  1.00  1.47           H  
ATOM   1307  HA  ASN A  84     -12.414   2.853 -19.516  1.00  1.47           H  
ATOM   1308 1HB  ASN A  84     -10.106   1.037 -20.296  1.00  1.47           H  
ATOM   1309 2HB  ASN A  84     -11.796   0.705 -20.615  1.00  1.47           H  
ATOM   1310 1HD2 ASN A  84      -9.791   2.716 -23.294  1.00  1.47           H  
ATOM   1311 2HD2 ASN A  84      -9.173   1.587 -22.134  1.00  1.47           H  
ATOM   1312  N   GLY A  85     -11.889   1.998 -16.875  1.00  1.69           N  
ATOM   1313  CA  GLY A  85     -12.239   1.251 -15.671  1.00  1.69           C  
ATOM   1314  C   GLY A  85     -13.749   1.248 -15.454  1.00  1.69           C  
ATOM   1315  O   GLY A  85     -14.505   1.687 -16.325  1.00  1.69           O  
ATOM   1316  H   GLY A  85     -11.696   2.984 -16.791  1.00  1.69           H  
ATOM   1317 1HA  GLY A  85     -11.875   0.228 -15.753  1.00  1.69           H  
ATOM   1318 2HA  GLY A  85     -11.745   1.701 -14.810  1.00  1.69           H  
ATOM   1319  N   ASP A  86     -14.182   0.780 -14.281  1.00  1.85           N  
ATOM   1320  CA  ASP A  86     -15.607   0.690 -13.968  1.00  1.85           C  
ATOM   1321  C   ASP A  86     -16.094   1.741 -12.975  1.00  1.85           C  
ATOM   1322  O   ASP A  86     -15.382   2.153 -12.055  1.00  1.85           O  
ATOM   1323  CB  ASP A  86     -15.937  -0.690 -13.397  1.00  1.85           C  
ATOM   1324  CG  ASP A  86     -15.748  -1.833 -14.392  1.00  1.85           C  
ATOM   1325  OD1 ASP A  86     -16.147  -1.694 -15.521  1.00  1.85           O  
ATOM   1326  OD2 ASP A  86     -15.189  -2.832 -14.009  1.00  1.85           O  
ATOM   1327  H   ASP A  86     -13.501   0.462 -13.605  1.00  1.85           H  
ATOM   1328  HA  ASP A  86     -16.167   0.824 -14.895  1.00  1.85           H  
ATOM   1329 1HB  ASP A  86     -15.306  -0.881 -12.529  1.00  1.85           H  
ATOM   1330 2HB  ASP A  86     -16.972  -0.697 -13.050  1.00  1.85           H  
ATOM   1331  N   PHE A  87     -17.364   2.087 -13.085  1.00  1.92           N  
ATOM   1332  CA  PHE A  87     -17.992   3.041 -12.180  1.00  1.92           C  
ATOM   1333  C   PHE A  87     -18.468   2.389 -10.900  1.00  1.92           C  
ATOM   1334  O   PHE A  87     -19.665   2.206 -10.689  1.00  1.92           O  
ATOM   1335  CB  PHE A  87     -19.151   3.724 -12.885  1.00  1.92           C  
ATOM   1336  CG  PHE A  87     -18.702   4.610 -13.941  1.00  1.92           C  
ATOM   1337  CD1 PHE A  87     -18.643   4.180 -15.252  1.00  1.92           C  
ATOM   1338  CD2 PHE A  87     -18.339   5.898 -13.637  1.00  1.92           C  
ATOM   1339  CE1 PHE A  87     -18.210   5.024 -16.227  1.00  1.92           C  
ATOM   1340  CE2 PHE A  87     -17.915   6.734 -14.610  1.00  1.92           C  
ATOM   1341  CZ  PHE A  87     -17.845   6.294 -15.903  1.00  1.92           C  
ATOM   1342  H   PHE A  87     -17.909   1.700 -13.843  1.00  1.92           H  
ATOM   1343  HA  PHE A  87     -17.254   3.799 -11.913  1.00  1.92           H  
ATOM   1344 1HB  PHE A  87     -19.815   2.977 -13.318  1.00  1.92           H  
ATOM   1345 2HB  PHE A  87     -19.727   4.307 -12.167  1.00  1.92           H  
ATOM   1346  HD1 PHE A  87     -18.936   3.160 -15.499  1.00  1.92           H  
ATOM   1347  HD2 PHE A  87     -18.389   6.241 -12.603  1.00  1.92           H  
ATOM   1348  HE1 PHE A  87     -18.157   4.689 -17.261  1.00  1.92           H  
ATOM   1349  HE2 PHE A  87     -17.627   7.739 -14.357  1.00  1.92           H  
ATOM   1350  HZ  PHE A  87     -17.507   6.946 -16.675  1.00  1.92           H  
ATOM   1351  N   GLY A  88     -17.511   2.040 -10.049  1.00  1.84           N  
ATOM   1352  CA  GLY A  88     -17.806   1.368  -8.782  1.00  1.84           C  
ATOM   1353  C   GLY A  88     -18.756   2.195  -7.903  1.00  1.84           C  
ATOM   1354  O   GLY A  88     -19.571   1.643  -7.160  1.00  1.84           O  
ATOM   1355  H   GLY A  88     -16.548   2.222 -10.339  1.00  1.84           H  
ATOM   1356 1HA  GLY A  88     -18.255   0.397  -8.987  1.00  1.84           H  
ATOM   1357 2HA  GLY A  88     -16.877   1.179  -8.248  1.00  1.84           H  
ATOM   1358  N   TYR A  89     -18.646   3.521  -7.992  1.00  1.68           N  
ATOM   1359  CA  TYR A  89     -19.504   4.424  -7.243  1.00  1.68           C  
ATOM   1360  C   TYR A  89     -19.574   5.788  -7.915  1.00  1.68           C  
ATOM   1361  O   TYR A  89     -18.539   6.408  -8.185  1.00  1.68           O  
ATOM   1362  CB  TYR A  89     -18.992   4.581  -5.823  1.00  1.68           C  
ATOM   1363  CG  TYR A  89     -19.878   5.422  -4.939  1.00  1.68           C  
ATOM   1364  CD1 TYR A  89     -20.997   4.857  -4.356  1.00  1.68           C  
ATOM   1365  CD2 TYR A  89     -19.578   6.750  -4.709  1.00  1.68           C  
ATOM   1366  CE1 TYR A  89     -21.808   5.620  -3.538  1.00  1.68           C  
ATOM   1367  CE2 TYR A  89     -20.380   7.515  -3.899  1.00  1.68           C  
ATOM   1368  CZ  TYR A  89     -21.494   6.956  -3.310  1.00  1.68           C  
ATOM   1369  OH  TYR A  89     -22.303   7.719  -2.495  1.00  1.68           O  
ATOM   1370  H   TYR A  89     -17.945   3.898  -8.609  1.00  1.68           H  
ATOM   1371  HA  TYR A  89     -20.511   4.008  -7.220  1.00  1.68           H  
ATOM   1372 1HB  TYR A  89     -18.904   3.593  -5.376  1.00  1.68           H  
ATOM   1373 2HB  TYR A  89     -17.993   5.025  -5.837  1.00  1.68           H  
ATOM   1374  HD1 TYR A  89     -21.236   3.808  -4.539  1.00  1.68           H  
ATOM   1375  HD2 TYR A  89     -18.720   7.188  -5.165  1.00  1.68           H  
ATOM   1376  HE1 TYR A  89     -22.689   5.177  -3.075  1.00  1.68           H  
ATOM   1377  HE2 TYR A  89     -20.136   8.561  -3.727  1.00  1.68           H  
ATOM   1378  HH  TYR A  89     -21.992   8.627  -2.500  1.00  1.68           H  
ATOM   1379  N   SER A  90     -20.795   6.275  -8.138  1.00  1.48           N  
ATOM   1380  CA  SER A  90     -20.995   7.589  -8.736  1.00  1.48           C  
ATOM   1381  C   SER A  90     -20.849   8.702  -7.733  1.00  1.48           C  
ATOM   1382  O   SER A  90     -21.483   8.690  -6.681  1.00  1.48           O  
ATOM   1383  CB  SER A  90     -22.375   7.709  -9.342  1.00  1.48           C  
ATOM   1384  OG  SER A  90     -22.628   9.035  -9.769  1.00  1.48           O  
ATOM   1385  H   SER A  90     -21.598   5.713  -7.892  1.00  1.48           H  
ATOM   1386  HA  SER A  90     -20.247   7.729  -9.517  1.00  1.48           H  
ATOM   1387 1HB  SER A  90     -22.463   7.028 -10.187  1.00  1.48           H  
ATOM   1388 2HB  SER A  90     -23.118   7.415  -8.603  1.00  1.48           H  
ATOM   1389  HG  SER A  90     -23.534   9.028 -10.097  1.00  1.48           H  
ATOM   1390  N   GLY A  91     -20.079   9.704  -8.106  1.00  1.29           N  
ATOM   1391  CA  GLY A  91     -19.894  10.883  -7.288  1.00  1.29           C  
ATOM   1392  C   GLY A  91     -20.682  12.073  -7.824  1.00  1.29           C  
ATOM   1393  O   GLY A  91     -20.445  13.190  -7.413  1.00  1.29           O  
ATOM   1394  H   GLY A  91     -19.596   9.640  -8.990  1.00  1.29           H  
ATOM   1395 1HA  GLY A  91     -20.202  10.669  -6.265  1.00  1.29           H  
ATOM   1396 2HA  GLY A  91     -18.836  11.136  -7.251  1.00  1.29           H  
ATOM   1397  N   TRP A  92     -21.617  11.882  -8.738  1.00  1.14           N  
ATOM   1398  CA  TRP A  92     -22.223  13.102  -9.307  1.00  1.14           C  
ATOM   1399  C   TRP A  92     -22.946  14.017  -8.313  1.00  1.14           C  
ATOM   1400  O   TRP A  92     -23.711  13.558  -7.457  1.00  1.14           O  
ATOM   1401  CB  TRP A  92     -23.195  12.773 -10.429  1.00  1.14           C  
ATOM   1402  CG  TRP A  92     -22.560  12.285 -11.669  1.00  1.14           C  
ATOM   1403  CD1 TRP A  92     -22.593  11.033 -12.199  1.00  1.14           C  
ATOM   1404  CD2 TRP A  92     -21.776  13.068 -12.558  1.00  1.14           C  
ATOM   1405  NE1 TRP A  92     -21.887  10.997 -13.360  1.00  1.14           N  
ATOM   1406  CE2 TRP A  92     -21.384  12.233 -13.600  1.00  1.14           C  
ATOM   1407  CE3 TRP A  92     -21.385  14.386 -12.561  1.00  1.14           C  
ATOM   1408  CZ2 TRP A  92     -20.637  12.683 -14.627  1.00  1.14           C  
ATOM   1409  CZ3 TRP A  92     -20.633  14.839 -13.599  1.00  1.14           C  
ATOM   1410  CH2 TRP A  92     -20.281  14.007 -14.605  1.00  1.14           C  
ATOM   1411  H   TRP A  92     -21.876  10.939  -9.051  1.00  1.14           H  
ATOM   1412  HA  TRP A  92     -21.430  13.695  -9.747  1.00  1.14           H  
ATOM   1413 1HB  TRP A  92     -23.898  12.016 -10.085  1.00  1.14           H  
ATOM   1414 2HB  TRP A  92     -23.778  13.672 -10.672  1.00  1.14           H  
ATOM   1415  HD1 TRP A  92     -23.113  10.192 -11.776  1.00  1.14           H  
ATOM   1416  HE1 TRP A  92     -21.763  10.187 -13.949  1.00  1.14           H  
ATOM   1417  HE3 TRP A  92     -21.679  15.043 -11.752  1.00  1.14           H  
ATOM   1418  HZ2 TRP A  92     -20.333  12.043 -15.441  1.00  1.14           H  
ATOM   1419  HZ3 TRP A  92     -20.330  15.883 -13.605  1.00  1.14           H  
ATOM   1420  HH2 TRP A  92     -19.710  14.396 -15.420  1.00  1.14           H  
ATOM   1421  N   CYS A  93     -22.730  15.334  -8.487  1.00  1.03           N  
ATOM   1422  CA  CYS A  93     -23.394  16.371  -7.694  1.00  1.03           C  
ATOM   1423  C   CYS A  93     -24.824  16.487  -8.177  1.00  1.03           C  
ATOM   1424  O   CYS A  93     -25.154  15.944  -9.224  1.00  1.03           O  
ATOM   1425  CB  CYS A  93     -22.731  17.749  -7.859  1.00  1.03           C  
ATOM   1426  SG  CYS A  93     -21.086  17.907  -7.220  1.00  1.03           S  
ATOM   1427  H   CYS A  93     -22.052  15.632  -9.190  1.00  1.03           H  
ATOM   1428  HA  CYS A  93     -23.386  16.082  -6.645  1.00  1.03           H  
ATOM   1429 1HB  CYS A  93     -22.683  17.992  -8.928  1.00  1.03           H  
ATOM   1430 2HB  CYS A  93     -23.343  18.515  -7.393  1.00  1.03           H  
ATOM   1431  HG  CYS A  93     -20.891  19.138  -7.759  1.00  1.03           H  
ATOM   1432  N   LYS A  94     -25.688  17.157  -7.415  1.00  0.97           N  
ATOM   1433  CA  LYS A  94     -27.078  17.281  -7.845  1.00  0.97           C  
ATOM   1434  C   LYS A  94     -27.209  17.899  -9.235  1.00  0.97           C  
ATOM   1435  O   LYS A  94     -27.827  17.321 -10.126  1.00  0.97           O  
ATOM   1436  CB  LYS A  94     -27.870  18.120  -6.840  1.00  0.97           C  
ATOM   1437  CG  LYS A  94     -29.345  18.294  -7.189  1.00  0.97           C  
ATOM   1438  CD  LYS A  94     -30.078  19.117  -6.132  1.00  0.97           C  
ATOM   1439  CE  LYS A  94     -31.539  19.332  -6.511  1.00  0.97           C  
ATOM   1440  NZ  LYS A  94     -32.264  20.138  -5.490  1.00  0.97           N  
ATOM   1441  H   LYS A  94     -25.385  17.576  -6.549  1.00  0.97           H  
ATOM   1442  HA  LYS A  94     -27.512  16.281  -7.886  1.00  0.97           H  
ATOM   1443 1HB  LYS A  94     -27.815  17.656  -5.856  1.00  0.97           H  
ATOM   1444 2HB  LYS A  94     -27.428  19.111  -6.760  1.00  0.97           H  
ATOM   1445 1HG  LYS A  94     -29.431  18.798  -8.154  1.00  0.97           H  
ATOM   1446 2HG  LYS A  94     -29.817  17.316  -7.269  1.00  0.97           H  
ATOM   1447 1HD  LYS A  94     -30.030  18.605  -5.171  1.00  0.97           H  
ATOM   1448 2HD  LYS A  94     -29.593  20.089  -6.032  1.00  0.97           H  
ATOM   1449 1HE  LYS A  94     -31.585  19.850  -7.468  1.00  0.97           H  
ATOM   1450 2HE  LYS A  94     -32.028  18.364  -6.609  1.00  0.97           H  
ATOM   1451 1HZ  LYS A  94     -33.226  20.259  -5.776  1.00  0.97           H  
ATOM   1452 2HZ  LYS A  94     -32.236  19.660  -4.600  1.00  0.97           H  
ATOM   1453 3HZ  LYS A  94     -31.825  21.043  -5.399  1.00  0.97           H  
ATOM   1454  N   GLY A  95     -26.580  19.050  -9.465  1.00  0.95           N  
ATOM   1455  CA  GLY A  95     -26.689  19.705 -10.770  1.00  0.95           C  
ATOM   1456  C   GLY A  95     -25.692  19.168 -11.800  1.00  0.95           C  
ATOM   1457  O   GLY A  95     -24.984  19.942 -12.445  1.00  0.95           O  
ATOM   1458  H   GLY A  95     -26.042  19.485  -8.732  1.00  0.95           H  
ATOM   1459 1HA  GLY A  95     -27.703  19.578 -11.149  1.00  0.95           H  
ATOM   1460 2HA  GLY A  95     -26.533  20.775 -10.644  1.00  0.95           H  
ATOM   1461  N   ALA A  96     -25.623  17.850 -11.945  1.00  0.97           N  
ATOM   1462  CA  ALA A  96     -24.667  17.257 -12.871  1.00  0.97           C  
ATOM   1463  C   ALA A  96     -25.000  15.785 -13.179  1.00  0.97           C  
ATOM   1464  O   ALA A  96     -25.590  15.088 -12.358  1.00  0.97           O  
ATOM   1465  CB  ALA A  96     -23.256  17.384 -12.297  1.00  0.97           C  
ATOM   1466  H   ALA A  96     -26.268  17.281 -11.395  1.00  0.97           H  
ATOM   1467  HA  ALA A  96     -24.719  17.827 -13.791  1.00  0.97           H  
ATOM   1468 1HB  ALA A  96     -22.533  16.992 -12.987  1.00  0.97           H  
ATOM   1469 2HB  ALA A  96     -23.013  18.429 -12.101  1.00  0.97           H  
ATOM   1470 3HB  ALA A  96     -23.200  16.827 -11.358  1.00  0.97           H  
ATOM   1471  N   PRO A  97     -24.593  15.283 -14.347  1.00  1.02           N  
ATOM   1472  CA  PRO A  97     -23.917  15.909 -15.475  1.00  1.02           C  
ATOM   1473  C   PRO A  97     -24.819  16.847 -16.248  1.00  1.02           C  
ATOM   1474  O   PRO A  97     -26.040  16.712 -16.199  1.00  1.02           O  
ATOM   1475  CB  PRO A  97     -23.540  14.716 -16.323  1.00  1.02           C  
ATOM   1476  CG  PRO A  97     -24.564  13.664 -16.003  1.00  1.02           C  
ATOM   1477  CD  PRO A  97     -24.890  13.869 -14.550  1.00  1.02           C  
ATOM   1478  HA  PRO A  97     -23.012  16.432 -15.135  1.00  1.02           H  
ATOM   1479 1HB  PRO A  97     -23.572  15.009 -17.387  1.00  1.02           H  
ATOM   1480 2HB  PRO A  97     -22.532  14.414 -16.100  1.00  1.02           H  
ATOM   1481 1HG  PRO A  97     -25.437  13.777 -16.666  1.00  1.02           H  
ATOM   1482 2HG  PRO A  97     -24.143  12.666 -16.196  1.00  1.02           H  
ATOM   1483 1HD  PRO A  97     -25.955  13.678 -14.361  1.00  1.02           H  
ATOM   1484 2HD  PRO A  97     -24.254  13.253 -13.918  1.00  1.02           H  
ATOM   1485  N   ASP A  98     -24.216  17.802 -16.943  1.00  1.07           N  
ATOM   1486  CA  ASP A  98     -24.945  18.707 -17.823  1.00  1.07           C  
ATOM   1487  C   ASP A  98     -23.999  19.305 -18.854  1.00  1.07           C  
ATOM   1488  O   ASP A  98     -23.130  20.099 -18.505  1.00  1.07           O  
ATOM   1489  CB  ASP A  98     -25.639  19.844 -17.061  1.00  1.07           C  
ATOM   1490  CG  ASP A  98     -26.564  20.686 -17.987  1.00  1.07           C  
ATOM   1491  OD1 ASP A  98     -26.561  20.434 -19.186  1.00  1.07           O  
ATOM   1492  OD2 ASP A  98     -27.242  21.566 -17.498  1.00  1.07           O  
ATOM   1493  H   ASP A  98     -23.210  17.879 -16.905  1.00  1.07           H  
ATOM   1494  HA  ASP A  98     -25.707  18.132 -18.353  1.00  1.07           H  
ATOM   1495 1HB  ASP A  98     -26.239  19.432 -16.246  1.00  1.07           H  
ATOM   1496 2HB  ASP A  98     -24.891  20.503 -16.620  1.00  1.07           H  
ATOM   1497  N   GLY A  99     -24.138  18.918 -20.118  1.00  1.11           N  
ATOM   1498  CA  GLY A  99     -23.233  19.431 -21.139  1.00  1.11           C  
ATOM   1499  C   GLY A  99     -23.582  20.859 -21.581  1.00  1.11           C  
ATOM   1500  O   GLY A  99     -22.825  21.500 -22.334  1.00  1.11           O  
ATOM   1501  H   GLY A  99     -24.868  18.256 -20.359  1.00  1.11           H  
ATOM   1502 1HA  GLY A  99     -22.240  19.420 -20.729  1.00  1.11           H  
ATOM   1503 2HA  GLY A  99     -23.233  18.762 -21.999  1.00  1.11           H  
ATOM   1504  N   VAL A 100     -24.731  21.359 -21.112  1.00  1.11           N  
ATOM   1505  CA  VAL A 100     -25.268  22.690 -21.378  1.00  1.11           C  
ATOM   1506  C   VAL A 100     -25.433  23.001 -22.875  1.00  1.11           C  
ATOM   1507  O   VAL A 100     -26.550  23.001 -23.392  1.00  1.11           O  
ATOM   1508  CB  VAL A 100     -24.364  23.730 -20.672  1.00  1.11           C  
ATOM   1509  CG1 VAL A 100     -24.787  25.151 -20.988  1.00  1.11           C  
ATOM   1510  CG2 VAL A 100     -24.426  23.466 -19.176  1.00  1.11           C  
ATOM   1511  H   VAL A 100     -25.299  20.785 -20.480  1.00  1.11           H  
ATOM   1512  HA  VAL A 100     -26.252  22.741 -20.909  1.00  1.11           H  
ATOM   1513  HB  VAL A 100     -23.338  23.619 -21.017  1.00  1.11           H  
ATOM   1514 1HG1 VAL A 100     -24.123  25.841 -20.471  1.00  1.11           H  
ATOM   1515 2HG1 VAL A 100     -24.737  25.349 -22.045  1.00  1.11           H  
ATOM   1516 3HG1 VAL A 100     -25.807  25.304 -20.648  1.00  1.11           H  
ATOM   1517 1HG2 VAL A 100     -23.788  24.170 -18.654  1.00  1.11           H  
ATOM   1518 2HG2 VAL A 100     -25.453  23.577 -18.828  1.00  1.11           H  
ATOM   1519 3HG2 VAL A 100     -24.088  22.453 -18.969  1.00  1.11           H  
ATOM   1520  N   ASP A 101     -24.319  23.260 -23.562  1.00  1.07           N  
ATOM   1521  CA  ASP A 101     -24.320  23.556 -24.997  1.00  1.07           C  
ATOM   1522  C   ASP A 101     -23.699  22.406 -25.788  1.00  1.07           C  
ATOM   1523  O   ASP A 101     -23.551  22.479 -27.008  1.00  1.07           O  
ATOM   1524  CB  ASP A 101     -23.527  24.834 -25.295  1.00  1.07           C  
ATOM   1525  CG  ASP A 101     -24.106  26.097 -24.663  1.00  1.07           C  
ATOM   1526  OD1 ASP A 101     -25.290  26.299 -24.727  1.00  1.07           O  
ATOM   1527  OD2 ASP A 101     -23.331  26.844 -24.088  1.00  1.07           O  
ATOM   1528  H   ASP A 101     -23.447  23.192 -23.055  1.00  1.07           H  
ATOM   1529  HA  ASP A 101     -25.350  23.688 -25.329  1.00  1.07           H  
ATOM   1530 1HB  ASP A 101     -22.519  24.713 -24.960  1.00  1.07           H  
ATOM   1531 2HB  ASP A 101     -23.488  24.980 -26.374  1.00  1.07           H  
ATOM   1532  N   GLY A 102     -23.327  21.345 -25.074  1.00  0.99           N  
ATOM   1533  CA  GLY A 102     -22.642  20.189 -25.648  1.00  0.99           C  
ATOM   1534  C   GLY A 102     -21.126  20.391 -25.585  1.00  0.99           C  
ATOM   1535  O   GLY A 102     -20.353  19.619 -26.153  1.00  0.99           O  
ATOM   1536  H   GLY A 102     -23.477  21.363 -24.074  1.00  0.99           H  
ATOM   1537 1HA  GLY A 102     -22.917  19.291 -25.093  1.00  0.99           H  
ATOM   1538 2HA  GLY A 102     -22.958  20.045 -26.681  1.00  0.99           H  
ATOM   1539  N   ARG A 103     -20.718  21.458 -24.898  1.00  0.90           N  
ATOM   1540  CA  ARG A 103     -19.317  21.831 -24.722  1.00  0.90           C  
ATOM   1541  C   ARG A 103     -18.737  21.384 -23.381  1.00  0.90           C  
ATOM   1542  O   ARG A 103     -17.516  21.310 -23.222  1.00  0.90           O  
ATOM   1543  CB  ARG A 103     -19.173  23.338 -24.866  1.00  0.90           C  
ATOM   1544  CG  ARG A 103     -19.851  24.134 -23.765  1.00  0.90           C  
ATOM   1545  CD  ARG A 103     -19.784  25.606 -23.992  1.00  0.90           C  
ATOM   1546  NE  ARG A 103     -20.704  26.331 -23.119  1.00  0.90           N  
ATOM   1547  CZ  ARG A 103     -20.481  26.714 -21.848  1.00  0.90           C  
ATOM   1548  NH1 ARG A 103     -19.345  26.440 -21.242  1.00  0.90           N  
ATOM   1549  NH2 ARG A 103     -21.432  27.371 -21.209  1.00  0.90           N  
ATOM   1550  H   ARG A 103     -21.427  22.034 -24.472  1.00  0.90           H  
ATOM   1551  HA  ARG A 103     -18.739  21.357 -25.516  1.00  0.90           H  
ATOM   1552 1HB  ARG A 103     -18.116  23.606 -24.872  1.00  0.90           H  
ATOM   1553 2HB  ARG A 103     -19.601  23.656 -25.817  1.00  0.90           H  
ATOM   1554 1HG  ARG A 103     -20.886  23.818 -23.643  1.00  0.90           H  
ATOM   1555 2HG  ARG A 103     -19.311  23.946 -22.849  1.00  0.90           H  
ATOM   1556 1HD  ARG A 103     -18.777  25.961 -23.795  1.00  0.90           H  
ATOM   1557 2HD  ARG A 103     -20.054  25.827 -25.024  1.00  0.90           H  
ATOM   1558  HE  ARG A 103     -21.626  26.574 -23.520  1.00  0.90           H  
ATOM   1559 1HH1 ARG A 103     -18.624  25.934 -21.727  1.00  0.90           H  
ATOM   1560 2HH1 ARG A 103     -19.205  26.730 -20.282  1.00  0.90           H  
ATOM   1561 1HH2 ARG A 103     -22.302  27.590 -21.698  1.00  0.90           H  
ATOM   1562 2HH2 ARG A 103     -21.295  27.659 -20.255  1.00  0.90           H  
ATOM   1563  N   GLN A 104     -19.602  21.073 -22.415  1.00  0.80           N  
ATOM   1564  CA  GLN A 104     -19.114  20.660 -21.107  1.00  0.80           C  
ATOM   1565  C   GLN A 104     -19.135  19.134 -21.056  1.00  0.80           C  
ATOM   1566  O   GLN A 104     -20.189  18.514 -21.171  1.00  0.80           O  
ATOM   1567  CB  GLN A 104     -19.935  21.333 -19.977  1.00  0.80           C  
ATOM   1568  CG  GLN A 104     -19.755  22.850 -19.913  1.00  0.80           C  
ATOM   1569  CD  GLN A 104     -20.601  23.594 -18.858  1.00  0.80           C  
ATOM   1570  OE1 GLN A 104     -21.300  24.544 -19.239  1.00  0.80           O  
ATOM   1571  NE2 GLN A 104     -20.563  23.202 -17.575  1.00  0.80           N  
ATOM   1572  H   GLN A 104     -20.609  21.134 -22.565  1.00  0.80           H  
ATOM   1573  HA  GLN A 104     -18.089  20.976 -21.002  1.00  0.80           H  
ATOM   1574 1HB  GLN A 104     -20.983  21.139 -20.097  1.00  0.80           H  
ATOM   1575 2HB  GLN A 104     -19.635  20.948 -19.019  1.00  0.80           H  
ATOM   1576 1HG  GLN A 104     -18.716  23.084 -19.743  1.00  0.80           H  
ATOM   1577 2HG  GLN A 104     -20.065  23.235 -20.867  1.00  0.80           H  
ATOM   1578 1HE2 GLN A 104     -21.118  23.677 -16.895  1.00  0.80           H  
ATOM   1579 2HE2 GLN A 104     -19.994  22.420 -17.247  1.00  0.80           H  
ATOM   1580  N   TYR A 105     -17.963  18.511 -21.019  1.00  0.74           N  
ATOM   1581  CA  TYR A 105     -17.966  17.053 -21.064  1.00  0.74           C  
ATOM   1582  C   TYR A 105     -16.878  16.410 -20.229  1.00  0.74           C  
ATOM   1583  O   TYR A 105     -16.713  15.188 -20.247  1.00  0.74           O  
ATOM   1584  CB  TYR A 105     -17.930  16.513 -22.489  1.00  0.74           C  
ATOM   1585  CG  TYR A 105     -16.713  16.668 -23.351  1.00  0.74           C  
ATOM   1586  CD1 TYR A 105     -15.711  15.697 -23.263  1.00  0.74           C  
ATOM   1587  CD2 TYR A 105     -16.608  17.695 -24.265  1.00  0.74           C  
ATOM   1588  CE1 TYR A 105     -14.607  15.752 -24.079  1.00  0.74           C  
ATOM   1589  CE2 TYR A 105     -15.494  17.760 -25.091  1.00  0.74           C  
ATOM   1590  CZ  TYR A 105     -14.497  16.791 -25.001  1.00  0.74           C  
ATOM   1591  OH  TYR A 105     -13.396  16.856 -25.826  1.00  0.74           O  
ATOM   1592  H   TYR A 105     -17.110  19.050 -20.897  1.00  0.74           H  
ATOM   1593  HA  TYR A 105     -18.907  16.713 -20.632  1.00  0.74           H  
ATOM   1594 1HB  TYR A 105     -18.120  15.477 -22.424  1.00  0.74           H  
ATOM   1595 2HB  TYR A 105     -18.769  16.937 -23.039  1.00  0.74           H  
ATOM   1596  HD1 TYR A 105     -15.812  14.895 -22.550  1.00  0.74           H  
ATOM   1597  HD2 TYR A 105     -17.398  18.447 -24.342  1.00  0.74           H  
ATOM   1598  HE1 TYR A 105     -13.833  14.990 -24.003  1.00  0.74           H  
ATOM   1599  HE2 TYR A 105     -15.405  18.568 -25.816  1.00  0.74           H  
ATOM   1600  HH  TYR A 105     -12.755  16.197 -25.552  1.00  0.74           H  
ATOM   1601  N   CYS A 106     -16.098  17.219 -19.537  1.00  0.70           N  
ATOM   1602  CA  CYS A 106     -15.033  16.682 -18.708  1.00  0.70           C  
ATOM   1603  C   CYS A 106     -15.368  16.877 -17.250  1.00  0.70           C  
ATOM   1604  O   CYS A 106     -16.007  17.865 -16.898  1.00  0.70           O  
ATOM   1605  CB  CYS A 106     -13.714  17.347 -19.044  1.00  0.70           C  
ATOM   1606  SG  CYS A 106     -13.142  16.974 -20.737  1.00  0.70           S  
ATOM   1607  H   CYS A 106     -16.254  18.223 -19.547  1.00  0.70           H  
ATOM   1608  HA  CYS A 106     -14.940  15.613 -18.898  1.00  0.70           H  
ATOM   1609 1HB  CYS A 106     -13.818  18.430 -18.950  1.00  0.70           H  
ATOM   1610 2HB  CYS A 106     -12.947  17.025 -18.341  1.00  0.70           H  
ATOM   1611  N   VAL A 107     -14.912  15.997 -16.375  1.00  0.69           N  
ATOM   1612  CA  VAL A 107     -15.337  16.221 -15.010  1.00  0.69           C  
ATOM   1613  C   VAL A 107     -14.209  16.578 -14.059  1.00  0.69           C  
ATOM   1614  O   VAL A 107     -13.046  16.179 -14.229  1.00  0.69           O  
ATOM   1615  CB  VAL A 107     -15.982  14.982 -14.489  1.00  0.69           C  
ATOM   1616  CG1 VAL A 107     -17.068  14.555 -15.381  1.00  0.69           C  
ATOM   1617  CG2 VAL A 107     -15.008  14.060 -14.298  1.00  0.69           C  
ATOM   1618  H   VAL A 107     -14.404  15.156 -16.661  1.00  0.69           H  
ATOM   1619  HA  VAL A 107     -16.059  17.024 -14.988  1.00  0.69           H  
ATOM   1620  HB  VAL A 107     -16.450  15.215 -13.563  1.00  0.69           H  
ATOM   1621 1HG1 VAL A 107     -17.540  13.672 -14.975  1.00  0.69           H  
ATOM   1622 2HG1 VAL A 107     -17.782  15.374 -15.461  1.00  0.69           H  
ATOM   1623 3HG1 VAL A 107     -16.665  14.321 -16.364  1.00  0.69           H  
ATOM   1624 1HG2 VAL A 107     -15.431  13.193 -13.878  1.00  0.69           H  
ATOM   1625 2HG2 VAL A 107     -14.522  13.840 -15.196  1.00  0.69           H  
ATOM   1626 3HG2 VAL A 107     -14.329  14.495 -13.639  1.00  0.69           H  
ATOM   1627  N   VAL A 108     -14.599  17.372 -13.074  1.00  0.70           N  
ATOM   1628  CA  VAL A 108     -13.724  17.895 -12.047  1.00  0.70           C  
ATOM   1629  C   VAL A 108     -14.265  17.766 -10.623  1.00  0.70           C  
ATOM   1630  O   VAL A 108     -15.467  17.586 -10.395  1.00  0.70           O  
ATOM   1631  CB  VAL A 108     -13.498  19.381 -12.334  1.00  0.70           C  
ATOM   1632  CG1 VAL A 108     -12.833  19.593 -13.635  1.00  0.70           C  
ATOM   1633  CG2 VAL A 108     -14.829  20.033 -12.358  1.00  0.70           C  
ATOM   1634  H   VAL A 108     -15.586  17.630 -13.053  1.00  0.70           H  
ATOM   1635  HA  VAL A 108     -12.779  17.359 -12.105  1.00  0.70           H  
ATOM   1636  HB  VAL A 108     -12.884  19.824 -11.546  1.00  0.70           H  
ATOM   1637 1HG1 VAL A 108     -12.735  20.623 -13.796  1.00  0.70           H  
ATOM   1638 2HG1 VAL A 108     -11.879  19.147 -13.619  1.00  0.70           H  
ATOM   1639 3HG1 VAL A 108     -13.420  19.170 -14.428  1.00  0.70           H  
ATOM   1640 1HG2 VAL A 108     -14.705  21.098 -12.533  1.00  0.70           H  
ATOM   1641 2HG2 VAL A 108     -15.441  19.595 -13.144  1.00  0.70           H  
ATOM   1642 3HG2 VAL A 108     -15.317  19.883 -11.398  1.00  0.70           H  
ATOM   1643  N   LEU A 109     -13.361  17.916  -9.662  1.00  0.71           N  
ATOM   1644  CA  LEU A 109     -13.704  17.963  -8.244  1.00  0.71           C  
ATOM   1645  C   LEU A 109     -13.533  19.405  -7.787  1.00  0.71           C  
ATOM   1646  O   LEU A 109     -12.401  19.856  -7.580  1.00  0.71           O  
ATOM   1647  CB  LEU A 109     -12.756  17.085  -7.441  1.00  0.71           C  
ATOM   1648  CG  LEU A 109     -12.638  15.681  -7.882  1.00  0.71           C  
ATOM   1649  CD1 LEU A 109     -11.561  14.968  -7.073  1.00  0.71           C  
ATOM   1650  CD2 LEU A 109     -13.924  15.003  -7.723  1.00  0.71           C  
ATOM   1651  H   LEU A 109     -12.392  18.041  -9.947  1.00  0.71           H  
ATOM   1652  HA  LEU A 109     -14.739  17.652  -8.097  1.00  0.71           H  
ATOM   1653 1HB  LEU A 109     -11.786  17.525  -7.434  1.00  0.71           H  
ATOM   1654 2HB  LEU A 109     -13.119  17.056  -6.422  1.00  0.71           H  
ATOM   1655  HG  LEU A 109     -12.360  15.673  -8.911  1.00  0.71           H  
ATOM   1656 1HD1 LEU A 109     -11.472  13.943  -7.413  1.00  0.71           H  
ATOM   1657 2HD1 LEU A 109     -10.611  15.477  -7.210  1.00  0.71           H  
ATOM   1658 3HD1 LEU A 109     -11.828  14.976  -6.019  1.00  0.71           H  
ATOM   1659 1HD2 LEU A 109     -13.795  13.997  -8.070  1.00  0.71           H  
ATOM   1660 2HD2 LEU A 109     -14.225  15.001  -6.673  1.00  0.71           H  
ATOM   1661 3HD2 LEU A 109     -14.690  15.504  -8.312  1.00  0.71           H  
ATOM   1662  N   ASP A 110     -14.627  20.151  -7.693  1.00  0.74           N  
ATOM   1663  CA  ASP A 110     -14.502  21.577  -7.408  1.00  0.74           C  
ATOM   1664  C   ASP A 110     -14.265  21.906  -5.918  1.00  0.74           C  
ATOM   1665  O   ASP A 110     -14.799  21.245  -5.009  1.00  0.74           O  
ATOM   1666  CB  ASP A 110     -15.709  22.327  -7.963  1.00  0.74           C  
ATOM   1667  CG  ASP A 110     -15.806  22.250  -9.460  1.00  0.74           C  
ATOM   1668  OD1 ASP A 110     -14.856  21.853 -10.081  1.00  0.74           O  
ATOM   1669  OD2 ASP A 110     -16.834  22.606  -9.979  1.00  0.74           O  
ATOM   1670  H   ASP A 110     -15.538  19.734  -7.850  1.00  0.74           H  
ATOM   1671  HA  ASP A 110     -13.633  21.939  -7.947  1.00  0.74           H  
ATOM   1672 1HB  ASP A 110     -16.635  21.985  -7.502  1.00  0.74           H  
ATOM   1673 2HB  ASP A 110     -15.583  23.367  -7.768  1.00  0.74           H  
ATOM   1674  N   ALA A 111     -13.512  22.976  -5.663  1.00  0.76           N  
ATOM   1675  CA  ALA A 111     -13.221  23.392  -4.292  1.00  0.76           C  
ATOM   1676  C   ALA A 111     -14.464  23.663  -3.419  1.00  0.76           C  
ATOM   1677  O   ALA A 111     -14.481  23.211  -2.273  1.00  0.76           O  
ATOM   1678  CB  ALA A 111     -12.305  24.605  -4.294  1.00  0.76           C  
ATOM   1679  H   ALA A 111     -13.111  23.505  -6.447  1.00  0.76           H  
ATOM   1680  HA  ALA A 111     -12.682  22.573  -3.824  1.00  0.76           H  
ATOM   1681 1HB  ALA A 111     -12.033  24.851  -3.267  1.00  0.76           H  
ATOM   1682 2HB  ALA A 111     -11.417  24.364  -4.846  1.00  0.76           H  
ATOM   1683 3HB  ALA A 111     -12.749  25.468  -4.742  1.00  0.76           H  
ATOM   1684  N   PRO A 112     -15.543  24.341  -3.898  1.00  0.78           N  
ATOM   1685  CA  PRO A 112     -16.767  24.623  -3.163  1.00  0.78           C  
ATOM   1686  C   PRO A 112     -17.487  23.373  -2.680  1.00  0.78           C  
ATOM   1687  O   PRO A 112     -18.345  23.456  -1.800  1.00  0.78           O  
ATOM   1688  CB  PRO A 112     -17.624  25.370  -4.191  1.00  0.78           C  
ATOM   1689  CG  PRO A 112     -16.641  25.959  -5.140  1.00  0.78           C  
ATOM   1690  CD  PRO A 112     -15.584  24.919  -5.254  1.00  0.78           C  
ATOM   1691  HA  PRO A 112     -16.527  25.276  -2.313  1.00  0.78           H  
ATOM   1692 1HB  PRO A 112     -18.318  24.667  -4.676  1.00  0.78           H  
ATOM   1693 2HB  PRO A 112     -18.238  26.130  -3.685  1.00  0.78           H  
ATOM   1694 1HG  PRO A 112     -17.123  26.180  -6.105  1.00  0.78           H  
ATOM   1695 2HG  PRO A 112     -16.255  26.911  -4.750  1.00  0.78           H  
ATOM   1696 1HD  PRO A 112     -15.971  24.192  -5.908  1.00  0.78           H  
ATOM   1697 2HD  PRO A 112     -14.669  25.368  -5.607  1.00  0.78           H  
ATOM   1698  N   THR A 113     -17.180  22.218  -3.277  1.00  0.81           N  
ATOM   1699  CA  THR A 113     -17.841  20.990  -2.898  1.00  0.81           C  
ATOM   1700  C   THR A 113     -16.982  20.193  -1.909  1.00  0.81           C  
ATOM   1701  O   THR A 113     -17.397  19.139  -1.433  1.00  0.81           O  
ATOM   1702  CB  THR A 113     -18.186  20.156  -4.159  1.00  0.81           C  
ATOM   1703  OG1 THR A 113     -16.992  19.774  -4.843  1.00  0.81           O  
ATOM   1704  CG2 THR A 113     -19.027  21.003  -5.113  1.00  0.81           C  
ATOM   1705  H   THR A 113     -16.452  22.151  -3.986  1.00  0.81           H  
ATOM   1706  HA  THR A 113     -18.777  21.239  -2.400  1.00  0.81           H  
ATOM   1707  HB  THR A 113     -18.740  19.259  -3.874  1.00  0.81           H  
ATOM   1708  HG1 THR A 113     -16.318  20.474  -4.754  1.00  0.81           H  
ATOM   1709 1HG2 THR A 113     -19.266  20.419  -6.006  1.00  0.81           H  
ATOM   1710 2HG2 THR A 113     -19.948  21.304  -4.618  1.00  0.81           H  
ATOM   1711 3HG2 THR A 113     -18.462  21.889  -5.403  1.00  0.81           H  
ATOM   1712  N   GLY A 114     -15.795  20.713  -1.564  1.00  0.82           N  
ATOM   1713  CA  GLY A 114     -14.892  20.008  -0.655  1.00  0.82           C  
ATOM   1714  C   GLY A 114     -14.000  18.999  -1.373  1.00  0.82           C  
ATOM   1715  O   GLY A 114     -13.418  18.119  -0.743  1.00  0.82           O  
ATOM   1716  H   GLY A 114     -15.495  21.612  -1.935  1.00  0.82           H  
ATOM   1717 1HA  GLY A 114     -14.264  20.739  -0.141  1.00  0.82           H  
ATOM   1718 2HA  GLY A 114     -15.473  19.499   0.112  1.00  0.82           H  
ATOM   1719  N   TYR A 115     -13.920  19.109  -2.695  1.00  0.83           N  
ATOM   1720  CA  TYR A 115     -13.133  18.217  -3.535  1.00  0.83           C  
ATOM   1721  C   TYR A 115     -13.524  16.748  -3.546  1.00  0.83           C  
ATOM   1722  O   TYR A 115     -12.676  15.910  -3.851  1.00  0.83           O  
ATOM   1723  CB  TYR A 115     -11.668  18.256  -3.164  1.00  0.83           C  
ATOM   1724  CG  TYR A 115     -11.056  19.542  -3.269  1.00  0.83           C  
ATOM   1725  CD1 TYR A 115     -10.820  20.282  -2.138  1.00  0.83           C  
ATOM   1726  CD2 TYR A 115     -10.729  20.001  -4.498  1.00  0.83           C  
ATOM   1727  CE1 TYR A 115     -10.248  21.509  -2.236  1.00  0.83           C  
ATOM   1728  CE2 TYR A 115     -10.170  21.200  -4.616  1.00  0.83           C  
ATOM   1729  CZ  TYR A 115      -9.922  21.983  -3.478  1.00  0.83           C  
ATOM   1730  OH  TYR A 115      -9.370  23.234  -3.584  1.00  0.83           O  
ATOM   1731  H   TYR A 115     -14.413  19.858  -3.176  1.00  0.83           H  
ATOM   1732  HA  TYR A 115     -13.233  18.579  -4.560  1.00  0.83           H  
ATOM   1733 1HB  TYR A 115     -11.502  17.878  -2.159  1.00  0.83           H  
ATOM   1734 2HB  TYR A 115     -11.144  17.594  -3.830  1.00  0.83           H  
ATOM   1735  HD1 TYR A 115     -11.096  19.884  -1.167  1.00  0.83           H  
ATOM   1736  HD2 TYR A 115     -10.925  19.396  -5.387  1.00  0.83           H  
ATOM   1737  HE1 TYR A 115     -10.063  22.107  -1.344  1.00  0.83           H  
ATOM   1738  HE2 TYR A 115      -9.923  21.541  -5.601  1.00  0.83           H  
ATOM   1739  HH  TYR A 115      -9.278  23.462  -4.532  1.00  0.83           H  
ATOM   1740  N   THR A 116     -14.777  16.416  -3.280  1.00  0.83           N  
ATOM   1741  CA  THR A 116     -15.831  15.428  -3.161  1.00  0.83           C  
ATOM   1742  C   THR A 116     -16.617  15.690  -4.403  1.00  0.83           C  
ATOM   1743  O   THR A 116     -16.338  16.662  -5.103  1.00  0.83           O  
ATOM   1744  CB  THR A 116     -16.778  15.568  -1.940  1.00  0.83           C  
ATOM   1745  OG1 THR A 116     -17.607  16.712  -2.098  1.00  0.83           O  
ATOM   1746  CG2 THR A 116     -16.001  15.697  -0.656  1.00  0.83           C  
ATOM   1747  H   THR A 116     -14.313  15.539  -3.468  1.00  0.83           H  
ATOM   1748  HA  THR A 116     -15.418  14.420  -3.199  1.00  0.83           H  
ATOM   1749  HB  THR A 116     -17.411  14.684  -1.890  1.00  0.83           H  
ATOM   1750  HG1 THR A 116     -17.189  17.506  -1.746  1.00  0.83           H  
ATOM   1751 1HG2 THR A 116     -16.693  15.786   0.178  1.00  0.83           H  
ATOM   1752 2HG2 THR A 116     -15.378  14.818  -0.519  1.00  0.83           H  
ATOM   1753 3HG2 THR A 116     -15.380  16.573  -0.700  1.00  0.83           H  
ATOM   1754  N   LYS A 117     -17.579  14.866  -4.712  1.00  0.81           N  
ATOM   1755  CA  LYS A 117     -18.657  14.504  -5.577  1.00  0.81           C  
ATOM   1756  C   LYS A 117     -18.131  14.693  -6.996  1.00  0.81           C  
ATOM   1757  O   LYS A 117     -16.989  14.326  -7.263  1.00  0.81           O  
ATOM   1758  CB  LYS A 117     -19.865  15.384  -5.269  1.00  0.81           C  
ATOM   1759  CG  LYS A 117     -20.383  15.277  -3.850  1.00  0.81           C  
ATOM   1760  CD  LYS A 117     -21.628  16.125  -3.649  1.00  0.81           C  
ATOM   1761  CE  LYS A 117     -22.121  16.038  -2.208  1.00  0.81           C  
ATOM   1762  NZ  LYS A 117     -23.319  16.893  -1.970  1.00  0.81           N  
ATOM   1763  H   LYS A 117     -17.585  15.575  -5.431  1.00  0.81           H  
ATOM   1764  HA  LYS A 117     -18.913  13.455  -5.430  1.00  0.81           H  
ATOM   1765 1HB  LYS A 117     -19.567  16.416  -5.402  1.00  0.81           H  
ATOM   1766 2HB  LYS A 117     -20.687  15.164  -5.943  1.00  0.81           H  
ATOM   1767 1HG  LYS A 117     -20.620  14.237  -3.630  1.00  0.81           H  
ATOM   1768 2HG  LYS A 117     -19.621  15.612  -3.162  1.00  0.81           H  
ATOM   1769 1HD  LYS A 117     -21.397  17.166  -3.891  1.00  0.81           H  
ATOM   1770 2HD  LYS A 117     -22.412  15.778  -4.319  1.00  0.81           H  
ATOM   1771 1HE  LYS A 117     -22.375  15.004  -1.983  1.00  0.81           H  
ATOM   1772 2HE  LYS A 117     -21.319  16.359  -1.540  1.00  0.81           H  
ATOM   1773 1HZ  LYS A 117     -23.609  16.804  -1.006  1.00  0.81           H  
ATOM   1774 2HZ  LYS A 117     -23.088  17.857  -2.163  1.00  0.81           H  
ATOM   1775 3HZ  LYS A 117     -24.071  16.598  -2.574  1.00  0.81           H  
ATOM   1776  N   LEU A 118     -18.912  15.292  -7.897  1.00  0.78           N  
ATOM   1777  CA  LEU A 118     -18.390  15.512  -9.240  1.00  0.78           C  
ATOM   1778  C   LEU A 118     -19.213  16.524 -10.076  1.00  0.78           C  
ATOM   1779  O   LEU A 118     -20.450  16.453 -10.132  1.00  0.78           O  
ATOM   1780  CB  LEU A 118     -18.320  14.166  -9.959  1.00  0.78           C  
ATOM   1781  CG  LEU A 118     -17.652  14.162 -11.170  1.00  0.78           C  
ATOM   1782  CD1 LEU A 118     -16.215  14.424 -10.827  1.00  0.78           C  
ATOM   1783  CD2 LEU A 118     -17.879  12.858 -11.838  1.00  0.78           C  
ATOM   1784  H   LEU A 118     -19.852  15.568  -7.657  1.00  0.78           H  
ATOM   1785  HA  LEU A 118     -17.378  15.909  -9.145  1.00  0.78           H  
ATOM   1786 1HB  LEU A 118     -17.845  13.428  -9.328  1.00  0.78           H  
ATOM   1787 2HB  LEU A 118     -19.313  13.832 -10.162  1.00  0.78           H  
ATOM   1788  HG  LEU A 118     -18.016  14.961 -11.812  1.00  0.78           H  
ATOM   1789 1HD1 LEU A 118     -15.599  14.453 -11.675  1.00  0.78           H  
ATOM   1790 2HD1 LEU A 118     -16.153  15.357 -10.324  1.00  0.78           H  
ATOM   1791 3HD1 LEU A 118     -15.867  13.645 -10.161  1.00  0.78           H  
ATOM   1792 1HD2 LEU A 118     -17.367  12.861 -12.760  1.00  0.78           H  
ATOM   1793 2HD2 LEU A 118     -17.522  12.052 -11.217  1.00  0.78           H  
ATOM   1794 3HD2 LEU A 118     -18.933  12.726 -12.017  1.00  0.78           H  
ATOM   1795  N   GLU A 119     -18.511  17.445 -10.755  1.00  0.75           N  
ATOM   1796  CA  GLU A 119     -19.140  18.449 -11.631  1.00  0.75           C  
ATOM   1797  C   GLU A 119     -18.630  18.342 -13.076  1.00  0.75           C  
ATOM   1798  O   GLU A 119     -17.511  17.883 -13.305  1.00  0.75           O  
ATOM   1799  CB  GLU A 119     -18.849  19.863 -11.112  1.00  0.75           C  
ATOM   1800  CG  GLU A 119     -19.438  20.232  -9.738  1.00  0.75           C  
ATOM   1801  CD  GLU A 119     -20.927  20.519  -9.750  1.00  0.75           C  
ATOM   1802  OE1 GLU A 119     -21.463  20.783 -10.795  1.00  0.75           O  
ATOM   1803  OE2 GLU A 119     -21.519  20.493  -8.695  1.00  0.75           O  
ATOM   1804  H   GLU A 119     -17.492  17.458 -10.655  1.00  0.75           H  
ATOM   1805  HA  GLU A 119     -20.218  18.282 -11.637  1.00  0.75           H  
ATOM   1806 1HB  GLU A 119     -17.768  19.999 -11.040  1.00  0.75           H  
ATOM   1807 2HB  GLU A 119     -19.213  20.593 -11.834  1.00  0.75           H  
ATOM   1808 1HG  GLU A 119     -19.234  19.420  -9.048  1.00  0.75           H  
ATOM   1809 2HG  GLU A 119     -18.913  21.111  -9.368  1.00  0.75           H  
ATOM   1810  N   THR A 120     -19.440  18.782 -14.055  1.00  0.72           N  
ATOM   1811  CA  THR A 120     -19.006  18.731 -15.465  1.00  0.72           C  
ATOM   1812  C   THR A 120     -18.641  20.125 -16.016  1.00  0.72           C  
ATOM   1813  O   THR A 120     -19.409  21.081 -15.876  1.00  0.72           O  
ATOM   1814  CB  THR A 120     -20.090  18.132 -16.381  1.00  0.72           C  
ATOM   1815  OG1 THR A 120     -20.430  16.813 -15.982  1.00  0.72           O  
ATOM   1816  CG2 THR A 120     -19.545  18.033 -17.780  1.00  0.72           C  
ATOM   1817  H   THR A 120     -20.352  19.155 -13.815  1.00  0.72           H  
ATOM   1818  HA  THR A 120     -18.121  18.103 -15.534  1.00  0.72           H  
ATOM   1819  HB  THR A 120     -20.979  18.766 -16.381  1.00  0.72           H  
ATOM   1820  HG1 THR A 120     -20.693  16.304 -16.781  1.00  0.72           H  
ATOM   1821 1HG2 THR A 120     -20.295  17.621 -18.444  1.00  0.72           H  
ATOM   1822 2HG2 THR A 120     -19.272  18.996 -18.132  1.00  0.72           H  
ATOM   1823 3HG2 THR A 120     -18.665  17.389 -17.780  1.00  0.72           H  
ATOM   1824  N   VAL A 121     -17.465  20.216 -16.640  1.00  0.68           N  
ATOM   1825  CA  VAL A 121     -16.905  21.449 -17.188  1.00  0.68           C  
ATOM   1826  C   VAL A 121     -16.426  21.322 -18.645  1.00  0.68           C  
ATOM   1827  O   VAL A 121     -16.384  20.224 -19.232  1.00  0.68           O  
ATOM   1828  CB  VAL A 121     -15.718  21.910 -16.327  1.00  0.68           C  
ATOM   1829  CG1 VAL A 121     -16.176  22.155 -14.905  1.00  0.68           C  
ATOM   1830  CG2 VAL A 121     -14.614  20.888 -16.396  1.00  0.68           C  
ATOM   1831  H   VAL A 121     -16.914  19.370 -16.713  1.00  0.68           H  
ATOM   1832  HA  VAL A 121     -17.673  22.221 -17.149  1.00  0.68           H  
ATOM   1833  HB  VAL A 121     -15.345  22.853 -16.718  1.00  0.68           H  
ATOM   1834 1HG1 VAL A 121     -15.347  22.498 -14.313  1.00  0.68           H  
ATOM   1835 2HG1 VAL A 121     -16.960  22.911 -14.901  1.00  0.68           H  
ATOM   1836 3HG1 VAL A 121     -16.560  21.238 -14.474  1.00  0.68           H  
ATOM   1837 1HG2 VAL A 121     -13.774  21.239 -15.813  1.00  0.68           H  
ATOM   1838 2HG2 VAL A 121     -14.973  19.943 -16.001  1.00  0.68           H  
ATOM   1839 3HG2 VAL A 121     -14.302  20.756 -17.433  1.00  0.68           H  
ATOM   1840  N   ARG A 122     -16.081  22.467 -19.246  1.00  0.66           N  
ATOM   1841  CA  ARG A 122     -15.499  22.457 -20.573  1.00  0.66           C  
ATOM   1842  C   ARG A 122     -14.056  22.013 -20.436  1.00  0.66           C  
ATOM   1843  O   ARG A 122     -13.312  22.484 -19.585  1.00  0.66           O  
ATOM   1844  CB  ARG A 122     -15.642  23.806 -21.259  1.00  0.66           C  
ATOM   1845  CG  ARG A 122     -15.054  23.898 -22.658  1.00  0.66           C  
ATOM   1846  CD  ARG A 122     -15.317  25.222 -23.300  1.00  0.66           C  
ATOM   1847  NE  ARG A 122     -14.570  25.380 -24.546  1.00  0.66           N  
ATOM   1848  CZ  ARG A 122     -14.674  26.396 -25.405  1.00  0.66           C  
ATOM   1849  NH1 ARG A 122     -15.526  27.386 -25.214  1.00  0.66           N  
ATOM   1850  NH2 ARG A 122     -13.881  26.366 -26.446  1.00  0.66           N  
ATOM   1851  H   ARG A 122     -16.134  23.365 -18.752  1.00  0.66           H  
ATOM   1852  HA  ARG A 122     -16.011  21.723 -21.188  1.00  0.66           H  
ATOM   1853 1HB  ARG A 122     -16.706  24.020 -21.366  1.00  0.66           H  
ATOM   1854 2HB  ARG A 122     -15.234  24.585 -20.657  1.00  0.66           H  
ATOM   1855 1HG  ARG A 122     -13.994  23.765 -22.605  1.00  0.66           H  
ATOM   1856 2HG  ARG A 122     -15.487  23.117 -23.287  1.00  0.66           H  
ATOM   1857 1HD  ARG A 122     -16.376  25.310 -23.526  1.00  0.66           H  
ATOM   1858 2HD  ARG A 122     -15.021  26.019 -22.620  1.00  0.66           H  
ATOM   1859  HE  ARG A 122     -13.854  24.675 -24.792  1.00  0.66           H  
ATOM   1860 1HH1 ARG A 122     -16.119  27.394 -24.400  1.00  0.66           H  
ATOM   1861 2HH1 ARG A 122     -15.576  28.142 -25.882  1.00  0.66           H  
ATOM   1862 1HH2 ARG A 122     -13.224  25.568 -26.520  1.00  0.66           H  
ATOM   1863 2HH2 ARG A 122     -13.901  27.100 -27.135  1.00  0.66           H  
ATOM   1864  N   CYS A 123     -13.666  21.100 -21.287  1.00  0.64           N  
ATOM   1865  CA  CYS A 123     -12.358  20.466 -21.279  1.00  0.64           C  
ATOM   1866  C   CYS A 123     -11.193  21.420 -21.500  1.00  0.64           C  
ATOM   1867  O   CYS A 123     -10.050  21.127 -21.143  1.00  0.64           O  
ATOM   1868  CB  CYS A 123     -12.433  19.424 -22.353  1.00  0.64           C  
ATOM   1869  SG  CYS A 123     -13.838  18.398 -21.991  1.00  0.64           S  
ATOM   1870  H   CYS A 123     -14.336  20.778 -21.972  1.00  0.64           H  
ATOM   1871  HA  CYS A 123     -12.224  19.980 -20.311  1.00  0.64           H  
ATOM   1872 1HB  CYS A 123     -12.568  19.885 -23.335  1.00  0.64           H  
ATOM   1873 2HB  CYS A 123     -11.531  18.815 -22.367  1.00  0.64           H  
ATOM   1874  N   ASP A 124     -11.505  22.577 -22.067  1.00  0.64           N  
ATOM   1875  CA  ASP A 124     -10.554  23.628 -22.384  1.00  0.64           C  
ATOM   1876  C   ASP A 124     -10.303  24.563 -21.189  1.00  0.64           C  
ATOM   1877  O   ASP A 124      -9.477  25.473 -21.278  1.00  0.64           O  
ATOM   1878  CB  ASP A 124     -11.105  24.452 -23.542  1.00  0.64           C  
ATOM   1879  CG  ASP A 124     -11.238  23.651 -24.855  1.00  0.64           C  
ATOM   1880  OD1 ASP A 124     -10.508  22.705 -25.042  1.00  0.64           O  
ATOM   1881  OD2 ASP A 124     -12.136  23.961 -25.632  1.00  0.64           O  
ATOM   1882  H   ASP A 124     -12.472  22.721 -22.296  1.00  0.64           H  
ATOM   1883  HA  ASP A 124      -9.611  23.170 -22.676  1.00  0.64           H  
ATOM   1884 1HB  ASP A 124     -12.060  24.873 -23.265  1.00  0.64           H  
ATOM   1885 2HB  ASP A 124     -10.431  25.291 -23.726  1.00  0.64           H  
ATOM   1886  N   GLU A 125     -11.033  24.377 -20.086  1.00  0.64           N  
ATOM   1887  CA  GLU A 125     -10.841  25.235 -18.919  1.00  0.64           C  
ATOM   1888  C   GLU A 125      -9.571  24.811 -18.195  1.00  0.64           C  
ATOM   1889  O   GLU A 125      -9.308  23.618 -18.046  1.00  0.64           O  
ATOM   1890  CB  GLU A 125     -12.049  25.144 -17.972  1.00  0.64           C  
ATOM   1891  CG  GLU A 125     -13.370  25.706 -18.571  1.00  0.64           C  
ATOM   1892  CD  GLU A 125     -14.620  25.623 -17.637  1.00  0.64           C  
ATOM   1893  OE1 GLU A 125     -14.529  26.102 -16.532  1.00  0.64           O  
ATOM   1894  OE2 GLU A 125     -15.637  25.044 -18.017  1.00  0.64           O  
ATOM   1895  H   GLU A 125     -11.720  23.625 -20.032  1.00  0.64           H  
ATOM   1896  HA  GLU A 125     -10.723  26.267 -19.251  1.00  0.64           H  
ATOM   1897 1HB  GLU A 125     -12.221  24.099 -17.704  1.00  0.64           H  
ATOM   1898 2HB  GLU A 125     -11.830  25.689 -17.053  1.00  0.64           H  
ATOM   1899 1HG  GLU A 125     -13.207  26.749 -18.837  1.00  0.64           H  
ATOM   1900 2HG  GLU A 125     -13.546  25.167 -19.476  1.00  0.64           H  
ATOM   1901  N   LYS A 126      -8.786  25.763 -17.701  1.00  0.64           N  
ATOM   1902  CA  LYS A 126      -7.583  25.351 -16.988  1.00  0.64           C  
ATOM   1903  C   LYS A 126      -7.787  25.167 -15.489  1.00  0.64           C  
ATOM   1904  O   LYS A 126      -8.237  26.071 -14.782  1.00  0.64           O  
ATOM   1905  CB  LYS A 126      -6.426  26.290 -17.283  1.00  0.64           C  
ATOM   1906  CG  LYS A 126      -5.934  26.192 -18.712  1.00  0.64           C  
ATOM   1907  CD  LYS A 126      -4.716  27.051 -18.951  1.00  0.64           C  
ATOM   1908  CE  LYS A 126      -4.205  26.881 -20.374  1.00  0.64           C  
ATOM   1909  NZ  LYS A 126      -2.998  27.710 -20.630  1.00  0.64           N  
ATOM   1910  H   LYS A 126      -9.009  26.740 -17.829  1.00  0.64           H  
ATOM   1911  HA  LYS A 126      -7.292  24.386 -17.383  1.00  0.64           H  
ATOM   1912 1HB  LYS A 126      -6.720  27.319 -17.082  1.00  0.64           H  
ATOM   1913 2HB  LYS A 126      -5.591  26.048 -16.632  1.00  0.64           H  
ATOM   1914 1HG  LYS A 126      -5.676  25.162 -18.924  1.00  0.64           H  
ATOM   1915 2HG  LYS A 126      -6.730  26.492 -19.395  1.00  0.64           H  
ATOM   1916 1HD  LYS A 126      -4.965  28.099 -18.780  1.00  0.64           H  
ATOM   1917 2HD  LYS A 126      -3.927  26.761 -18.253  1.00  0.64           H  
ATOM   1918 1HE  LYS A 126      -3.954  25.831 -20.536  1.00  0.64           H  
ATOM   1919 2HE  LYS A 126      -4.990  27.168 -21.074  1.00  0.64           H  
ATOM   1920 1HZ  LYS A 126      -2.688  27.566 -21.581  1.00  0.64           H  
ATOM   1921 2HZ  LYS A 126      -3.222  28.686 -20.491  1.00  0.64           H  
ATOM   1922 3HZ  LYS A 126      -2.264  27.436 -19.989  1.00  0.64           H  
ATOM   1923  N   ARG A 127      -7.467  23.960 -15.040  1.00  0.64           N  
ATOM   1924  CA  ARG A 127      -7.600  23.491 -13.660  1.00  0.64           C  
ATOM   1925  C   ARG A 127      -6.406  22.663 -13.226  1.00  0.64           C  
ATOM   1926  O   ARG A 127      -5.576  22.285 -14.048  1.00  0.64           O  
ATOM   1927  CB  ARG A 127      -8.901  22.742 -13.448  1.00  0.64           C  
ATOM   1928  CG  ARG A 127     -10.132  23.644 -13.353  1.00  0.64           C  
ATOM   1929  CD  ARG A 127     -11.373  22.880 -13.168  1.00  0.64           C  
ATOM   1930  NE  ARG A 127     -12.508  23.741 -12.772  1.00  0.64           N  
ATOM   1931  CZ  ARG A 127     -13.326  24.387 -13.557  1.00  0.64           C  
ATOM   1932  NH1 ARG A 127     -13.224  24.312 -14.842  1.00  0.64           N  
ATOM   1933  NH2 ARG A 127     -14.241  25.114 -12.968  1.00  0.64           N  
ATOM   1934  H   ARG A 127      -7.097  23.301 -15.727  1.00  0.64           H  
ATOM   1935  HA  ARG A 127      -7.649  24.366 -13.014  1.00  0.64           H  
ATOM   1936 1HB  ARG A 127      -9.066  22.074 -14.262  1.00  0.64           H  
ATOM   1937 2HB  ARG A 127      -8.843  22.139 -12.543  1.00  0.64           H  
ATOM   1938 1HG  ARG A 127     -10.010  24.328 -12.514  1.00  0.64           H  
ATOM   1939 2HG  ARG A 127     -10.238  24.218 -14.273  1.00  0.64           H  
ATOM   1940 1HD  ARG A 127     -11.609  22.441 -14.130  1.00  0.64           H  
ATOM   1941 2HD  ARG A 127     -11.238  22.097 -12.418  1.00  0.64           H  
ATOM   1942  HE  ARG A 127     -12.690  23.893 -11.764  1.00  0.64           H  
ATOM   1943 1HH1 ARG A 127     -12.505  23.735 -15.253  1.00  0.64           H  
ATOM   1944 2HH1 ARG A 127     -13.862  24.853 -15.432  1.00  0.64           H  
ATOM   1945 1HH2 ARG A 127     -14.242  25.127 -11.926  1.00  0.64           H  
ATOM   1946 2HH2 ARG A 127     -14.914  25.644 -13.502  1.00  0.64           H  
ATOM   1947  N   ALA A 128      -6.248  22.460 -11.927  1.00  0.64           N  
ATOM   1948  CA  ALA A 128      -5.118  21.676 -11.453  1.00  0.64           C  
ATOM   1949  C   ALA A 128      -5.487  20.220 -11.668  1.00  0.64           C  
ATOM   1950  O   ALA A 128      -6.591  19.936 -12.139  1.00  0.64           O  
ATOM   1951  CB  ALA A 128      -4.761  22.023 -10.013  1.00  0.64           C  
ATOM   1952  H   ALA A 128      -6.959  22.765 -11.260  1.00  0.64           H  
ATOM   1953  HA  ALA A 128      -4.249  21.890 -12.073  1.00  0.64           H  
ATOM   1954 1HB  ALA A 128      -3.912  21.430  -9.717  1.00  0.64           H  
ATOM   1955 2HB  ALA A 128      -4.494  23.077  -9.955  1.00  0.64           H  
ATOM   1956 3HB  ALA A 128      -5.593  21.840  -9.360  1.00  0.64           H  
ATOM   1957  N   TYR A 129      -4.569  19.300 -11.446  1.00  0.65           N  
ATOM   1958  CA  TYR A 129      -4.930  17.909 -11.659  1.00  0.65           C  
ATOM   1959  C   TYR A 129      -4.132  16.943 -10.809  1.00  0.65           C  
ATOM   1960  O   TYR A 129      -3.017  17.258 -10.366  1.00  0.65           O  
ATOM   1961  CB  TYR A 129      -4.802  17.612 -13.141  1.00  0.65           C  
ATOM   1962  CG  TYR A 129      -3.460  17.804 -13.671  1.00  0.65           C  
ATOM   1963  CD1 TYR A 129      -2.650  16.738 -13.837  1.00  0.65           C  
ATOM   1964  CD2 TYR A 129      -3.019  19.092 -13.980  1.00  0.65           C  
ATOM   1965  CE1 TYR A 129      -1.413  16.921 -14.319  1.00  0.65           C  
ATOM   1966  CE2 TYR A 129      -1.756  19.273 -14.440  1.00  0.65           C  
ATOM   1967  CZ  TYR A 129      -0.955  18.189 -14.603  1.00  0.65           C  
ATOM   1968  OH  TYR A 129       0.306  18.354 -15.035  1.00  0.65           O  
ATOM   1969  H   TYR A 129      -3.649  19.552 -11.114  1.00  0.65           H  
ATOM   1970  HA  TYR A 129      -5.975  17.778 -11.384  1.00  0.65           H  
ATOM   1971 1HB  TYR A 129      -5.087  16.592 -13.304  1.00  0.65           H  
ATOM   1972 2HB  TYR A 129      -5.489  18.236 -13.713  1.00  0.65           H  
ATOM   1973  HD1 TYR A 129      -3.007  15.740 -13.596  1.00  0.65           H  
ATOM   1974  HD2 TYR A 129      -3.671  19.956 -13.844  1.00  0.65           H  
ATOM   1975  HE1 TYR A 129      -0.792  16.072 -14.472  1.00  0.65           H  
ATOM   1976  HE2 TYR A 129      -1.388  20.276 -14.671  1.00  0.65           H  
ATOM   1977  HH  TYR A 129       0.780  17.523 -14.945  1.00  0.65           H  
ATOM   1978  N   LEU A 130      -4.720  15.767 -10.606  1.00  0.67           N  
ATOM   1979  CA  LEU A 130      -4.137  14.703  -9.803  1.00  0.67           C  
ATOM   1980  C   LEU A 130      -3.950  13.473 -10.679  1.00  0.67           C  
ATOM   1981  O   LEU A 130      -4.868  13.086 -11.416  1.00  0.67           O  
ATOM   1982  CB  LEU A 130      -5.059  14.464  -8.575  1.00  0.67           C  
ATOM   1983  CG  LEU A 130      -4.643  13.434  -7.496  1.00  0.67           C  
ATOM   1984  CD1 LEU A 130      -3.445  13.862  -6.935  1.00  0.67           C  
ATOM   1985  CD2 LEU A 130      -5.646  13.392  -6.353  1.00  0.67           C  
ATOM   1986  H   LEU A 130      -5.633  15.608 -11.023  1.00  0.67           H  
ATOM   1987  HA  LEU A 130      -3.155  15.016  -9.451  1.00  0.67           H  
ATOM   1988 1HB  LEU A 130      -5.196  15.418  -8.067  1.00  0.67           H  
ATOM   1989 2HB  LEU A 130      -6.034  14.147  -8.950  1.00  0.67           H  
ATOM   1990  HG  LEU A 130      -4.493  12.461  -7.943  1.00  0.67           H  
ATOM   1991 1HD1 LEU A 130      -3.100  13.163  -6.177  1.00  0.67           H  
ATOM   1992 2HD1 LEU A 130      -2.784  13.899  -7.736  1.00  0.67           H  
ATOM   1993 3HD1 LEU A 130      -3.573  14.849  -6.494  1.00  0.67           H  
ATOM   1994 1HD2 LEU A 130      -5.274  12.704  -5.608  1.00  0.67           H  
ATOM   1995 2HD2 LEU A 130      -5.730  14.377  -5.912  1.00  0.67           H  
ATOM   1996 3HD2 LEU A 130      -6.605  13.082  -6.678  1.00  0.67           H  
ATOM   1997  N   CYS A 131      -2.737  12.922 -10.656  1.00  0.72           N  
ATOM   1998  CA  CYS A 131      -2.396  11.760 -11.468  1.00  0.72           C  
ATOM   1999  C   CYS A 131      -2.341  10.496 -10.594  1.00  0.72           C  
ATOM   2000  O   CYS A 131      -2.103  10.586  -9.387  1.00  0.72           O  
ATOM   2001  CB  CYS A 131      -1.051  11.986 -12.141  1.00  0.72           C  
ATOM   2002  SG  CYS A 131      -0.978  13.480 -13.154  1.00  0.72           S  
ATOM   2003  H   CYS A 131      -2.024  13.317 -10.041  1.00  0.72           H  
ATOM   2004  HA  CYS A 131      -3.157  11.624 -12.232  1.00  0.72           H  
ATOM   2005 1HB  CYS A 131      -0.263  12.041 -11.389  1.00  0.72           H  
ATOM   2006 2HB  CYS A 131      -0.847  11.144 -12.776  1.00  0.72           H  
ATOM   2007  N   ARG A 132      -2.520   9.325 -11.216  1.00  0.83           N  
ATOM   2008  CA  ARG A 132      -2.508   8.014 -10.549  1.00  0.83           C  
ATOM   2009  C   ARG A 132      -1.607   6.983 -11.239  1.00  0.83           C  
ATOM   2010  O   ARG A 132      -1.601   6.880 -12.473  1.00  0.83           O  
ATOM   2011  CB  ARG A 132      -3.907   7.431 -10.550  1.00  0.83           C  
ATOM   2012  CG  ARG A 132      -4.137   6.099  -9.863  1.00  0.83           C  
ATOM   2013  CD  ARG A 132      -5.604   5.758  -9.945  1.00  0.83           C  
ATOM   2014  NE  ARG A 132      -6.014   5.492 -11.347  1.00  0.83           N  
ATOM   2015  CZ  ARG A 132      -6.090   4.263 -11.921  1.00  0.83           C  
ATOM   2016  NH1 ARG A 132      -5.861   3.188 -11.228  1.00  0.83           N  
ATOM   2017  NH2 ARG A 132      -6.402   4.123 -13.198  1.00  0.83           N  
ATOM   2018  H   ARG A 132      -2.721   9.350 -12.205  1.00  0.83           H  
ATOM   2019  HA  ARG A 132      -2.179   8.160  -9.530  1.00  0.83           H  
ATOM   2020 1HB  ARG A 132      -4.553   8.103 -10.061  1.00  0.83           H  
ATOM   2021 2HB  ARG A 132      -4.254   7.340 -11.583  1.00  0.83           H  
ATOM   2022 1HG  ARG A 132      -3.564   5.308 -10.347  1.00  0.83           H  
ATOM   2023 2HG  ARG A 132      -3.844   6.182  -8.813  1.00  0.83           H  
ATOM   2024 1HD  ARG A 132      -5.812   4.870  -9.350  1.00  0.83           H  
ATOM   2025 2HD  ARG A 132      -6.198   6.588  -9.571  1.00  0.83           H  
ATOM   2026  HE  ARG A 132      -6.199   6.288 -11.946  1.00  0.83           H  
ATOM   2027 1HH1 ARG A 132      -5.642   3.229 -10.229  1.00  0.83           H  
ATOM   2028 2HH1 ARG A 132      -5.925   2.288 -11.677  1.00  0.83           H  
ATOM   2029 1HH2 ARG A 132      -6.571   4.935 -13.805  1.00  0.83           H  
ATOM   2030 2HH2 ARG A 132      -6.462   3.209 -13.608  1.00  0.83           H  
ATOM   2031  N   ARG A 133      -0.862   6.196 -10.445  1.00  1.01           N  
ATOM   2032  CA  ARG A 133      -0.021   5.141 -11.024  1.00  1.01           C  
ATOM   2033  C   ARG A 133      -0.064   3.829 -10.209  1.00  1.01           C  
ATOM   2034  O   ARG A 133       0.091   3.787  -8.980  1.00  1.01           O  
ATOM   2035  CB  ARG A 133       1.405   5.657 -11.206  1.00  1.01           C  
ATOM   2036  CG  ARG A 133       2.397   4.711 -11.893  1.00  1.01           C  
ATOM   2037  CD  ARG A 133       3.689   5.429 -12.189  1.00  1.01           C  
ATOM   2038  NE  ARG A 133       4.629   4.618 -12.960  1.00  1.01           N  
ATOM   2039  CZ  ARG A 133       5.596   3.834 -12.452  1.00  1.01           C  
ATOM   2040  NH1 ARG A 133       5.778   3.766 -11.172  1.00  1.01           N  
ATOM   2041  NH2 ARG A 133       6.377   3.122 -13.246  1.00  1.01           N  
ATOM   2042  H   ARG A 133      -0.886   6.356  -9.437  1.00  1.01           H  
ATOM   2043  HA  ARG A 133      -0.402   4.919 -12.022  1.00  1.01           H  
ATOM   2044 1HB  ARG A 133       1.379   6.574 -11.794  1.00  1.01           H  
ATOM   2045 2HB  ARG A 133       1.821   5.910 -10.229  1.00  1.01           H  
ATOM   2046 1HG  ARG A 133       2.608   3.854 -11.247  1.00  1.01           H  
ATOM   2047 2HG  ARG A 133       1.975   4.365 -12.841  1.00  1.01           H  
ATOM   2048 1HD  ARG A 133       3.459   6.311 -12.776  1.00  1.01           H  
ATOM   2049 2HD  ARG A 133       4.173   5.723 -11.258  1.00  1.01           H  
ATOM   2050  HE  ARG A 133       4.529   4.646 -13.977  1.00  1.01           H  
ATOM   2051 1HH1 ARG A 133       5.198   4.291 -10.539  1.00  1.01           H  
ATOM   2052 2HH1 ARG A 133       6.514   3.153 -10.798  1.00  1.01           H  
ATOM   2053 1HH2 ARG A 133       6.260   3.149 -14.250  1.00  1.01           H  
ATOM   2054 2HH2 ARG A 133       7.096   2.538 -12.841  1.00  1.01           H  
ATOM   2055  N   ASP A 134      -0.323   2.726 -10.907  1.00  1.27           N  
ATOM   2056  CA  ASP A 134      -0.488   1.433 -10.241  1.00  1.27           C  
ATOM   2057  C   ASP A 134       0.855   0.741  -9.994  1.00  1.27           C  
ATOM   2058  O   ASP A 134       1.361   0.015 -10.853  1.00  1.27           O  
ATOM   2059  CB  ASP A 134      -1.421   0.549 -11.093  1.00  1.27           C  
ATOM   2060  CG  ASP A 134      -1.842  -0.813 -10.475  1.00  1.27           C  
ATOM   2061  OD1 ASP A 134      -1.253  -1.257  -9.531  1.00  1.27           O  
ATOM   2062  OD2 ASP A 134      -2.797  -1.374 -10.973  1.00  1.27           O  
ATOM   2063  H   ASP A 134      -0.430   2.784 -11.910  1.00  1.27           H  
ATOM   2064  HA  ASP A 134      -0.960   1.599  -9.274  1.00  1.27           H  
ATOM   2065 1HB  ASP A 134      -2.332   1.108 -11.307  1.00  1.27           H  
ATOM   2066 2HB  ASP A 134      -0.939   0.346 -12.048  1.00  1.27           H  
ATOM   2067  N   GLU A 135       1.414   1.002  -8.814  1.00  1.60           N  
ATOM   2068  CA  GLU A 135       2.718   0.479  -8.401  1.00  1.60           C  
ATOM   2069  C   GLU A 135       2.789   0.161  -6.899  1.00  1.60           C  
ATOM   2070  O   GLU A 135       2.868  -1.013  -6.533  1.00  1.60           O  
ATOM   2071  OXT GLU A 135       3.074   1.049  -6.091  1.00  1.60           O  
ATOM   2072  CB  GLU A 135       3.834   1.462  -8.761  1.00  1.60           C  
ATOM   2073  CG  GLU A 135       5.243   0.983  -8.341  1.00  1.60           C  
ATOM   2074  CD  GLU A 135       6.348   1.974  -8.665  1.00  1.60           C  
ATOM   2075  OE1 GLU A 135       6.490   2.949  -7.946  1.00  1.60           O  
ATOM   2076  OE2 GLU A 135       7.018   1.792  -9.660  1.00  1.60           O  
ATOM   2077  H   GLU A 135       0.901   1.640  -8.212  1.00  1.60           H  
ATOM   2078  HA  GLU A 135       2.893  -0.449  -8.943  1.00  1.60           H  
ATOM   2079 1HB  GLU A 135       3.852   1.590  -9.845  1.00  1.60           H  
ATOM   2080 2HB  GLU A 135       3.622   2.426  -8.342  1.00  1.60           H  
ATOM   2081 1HG  GLU A 135       5.245   0.797  -7.268  1.00  1.60           H  
ATOM   2082 2HG  GLU A 135       5.453   0.040  -8.844  1.00  1.60           H  
ENDMDL

REMARK ID 642421 DOMAINID 636012 MODEL 2 1jzn-n05
MODEL     2
ATOM      1  N   MET A   1       2.548  -0.999  -0.070  1.00  2.17           N  
ATOM      2  CA  MET A   1       3.163   0.189  -0.650  1.00  2.17           C  
ATOM      3  C   MET A   1       2.996   1.445   0.176  1.00  2.17           C  
ATOM      4  O   MET A   1       1.941   2.078   0.142  1.00  2.17           O  
ATOM      5  CB  MET A   1       2.602   0.489  -2.031  1.00  2.17           C  
ATOM      6  CG  MET A   1       3.200   1.766  -2.616  1.00  2.17           C  
ATOM      7  SD  MET A   1       2.566   2.211  -4.215  1.00  2.17           S  
ATOM      8  CE  MET A   1       3.459   1.050  -5.230  1.00  2.17           C  
ATOM      9 1H   MET A   1       3.175  -1.785  -0.161  1.00  2.17           H  
ATOM     10 2H   MET A   1       2.356  -0.831   0.908  1.00  2.17           H  
ATOM     11 3H   MET A   1       1.684  -1.200  -0.552  1.00  2.17           H  
ATOM     12  HA  MET A   1       4.232   0.000  -0.740  1.00  2.17           H  
ATOM     13 1HB  MET A   1       2.819  -0.336  -2.710  1.00  2.17           H  
ATOM     14 2HB  MET A   1       1.519   0.607  -1.978  1.00  2.17           H  
ATOM     15 1HG  MET A   1       3.002   2.588  -1.933  1.00  2.17           H  
ATOM     16 2HG  MET A   1       4.280   1.653  -2.700  1.00  2.17           H  
ATOM     17 1HE  MET A   1       3.212   1.203  -6.279  1.00  2.17           H  
ATOM     18 2HE  MET A   1       4.519   1.201  -5.093  1.00  2.17           H  
ATOM     19 3HE  MET A   1       3.205   0.031  -4.943  1.00  2.17           H  
ATOM     20  N   SER A   2       4.046   1.836   0.895  1.00  1.74           N  
ATOM     21  CA  SER A   2       3.978   3.076   1.666  1.00  1.74           C  
ATOM     22  C   SER A   2       4.307   4.282   0.785  1.00  1.74           C  
ATOM     23  O   SER A   2       3.847   5.391   1.053  1.00  1.74           O  
ATOM     24  CB  SER A   2       4.962   3.031   2.809  1.00  1.74           C  
ATOM     25  OG  SER A   2       6.274   3.031   2.323  1.00  1.74           O  
ATOM     26  H   SER A   2       4.894   1.286   0.916  1.00  1.74           H  
ATOM     27  HA  SER A   2       2.967   3.197   2.059  1.00  1.74           H  
ATOM     28 1HB  SER A   2       4.810   3.896   3.453  1.00  1.74           H  
ATOM     29 2HB  SER A   2       4.789   2.139   3.407  1.00  1.74           H  
ATOM     30  HG  SER A   2       6.379   3.880   1.858  1.00  1.74           H  
ATOM     31  N   CYS A   3       5.056   4.010  -0.299  1.00  1.39           N  
ATOM     32  CA  CYS A   3       5.555   4.981  -1.280  1.00  1.39           C  
ATOM     33  C   CYS A   3       6.547   5.995  -0.649  1.00  1.39           C  
ATOM     34  O   CYS A   3       6.406   6.336   0.524  1.00  1.39           O  
ATOM     35  CB  CYS A   3       4.376   5.682  -1.938  1.00  1.39           C  
ATOM     36  SG  CYS A   3       4.746   6.796  -3.164  1.00  1.39           S  
ATOM     37  H   CYS A   3       5.329   3.049  -0.418  1.00  1.39           H  
ATOM     38  HA  CYS A   3       6.026   4.406  -2.063  1.00  1.39           H  
ATOM     39 1HB  CYS A   3       3.782   4.923  -2.406  1.00  1.39           H  
ATOM     40 2HB  CYS A   3       3.765   6.199  -1.208  1.00  1.39           H  
ATOM     41  HG  CYS A   3       5.550   7.572  -2.401  1.00  1.39           H  
ATOM     42  N   PRO A   4       7.652   6.367  -1.330  1.00  1.14           N  
ATOM     43  CA  PRO A   4       8.626   7.344  -0.879  1.00  1.14           C  
ATOM     44  C   PRO A   4       7.987   8.719  -0.622  1.00  1.14           C  
ATOM     45  O   PRO A   4       6.904   9.001  -1.146  1.00  1.14           O  
ATOM     46  CB  PRO A   4       9.623   7.399  -2.038  1.00  1.14           C  
ATOM     47  CG  PRO A   4       9.486   6.082  -2.735  1.00  1.14           C  
ATOM     48  CD  PRO A   4       8.043   5.710  -2.606  1.00  1.14           C  
ATOM     49  HA  PRO A   4       9.090   6.920   0.016  1.00  1.14           H  
ATOM     50 1HB  PRO A   4       9.381   8.246  -2.673  1.00  1.14           H  
ATOM     51 2HB  PRO A   4      10.641   7.563  -1.659  1.00  1.14           H  
ATOM     52 1HG  PRO A   4       9.790   6.183  -3.790  1.00  1.14           H  
ATOM     53 2HG  PRO A   4      10.157   5.338  -2.284  1.00  1.14           H  
ATOM     54 1HD  PRO A   4       7.493   6.114  -3.448  1.00  1.14           H  
ATOM     55 2HD  PRO A   4       8.024   4.619  -2.558  1.00  1.14           H  
ATOM     56  N   PRO A   5       8.633   9.587   0.174  1.00  0.97           N  
ATOM     57  CA  PRO A   5       8.197  10.929   0.499  1.00  0.97           C  
ATOM     58  C   PRO A   5       7.940  11.743  -0.750  1.00  0.97           C  
ATOM     59  O   PRO A   5       8.620  11.582  -1.767  1.00  0.97           O  
ATOM     60  CB  PRO A   5       9.395  11.495   1.268  1.00  0.97           C  
ATOM     61  CG  PRO A   5      10.054  10.292   1.880  1.00  0.97           C  
ATOM     62  CD  PRO A   5       9.899   9.199   0.852  1.00  0.97           C  
ATOM     63  HA  PRO A   5       7.298  10.880   1.129  1.00  0.97           H  
ATOM     64 1HB  PRO A   5      10.052  12.048   0.577  1.00  0.97           H  
ATOM     65 2HB  PRO A   5       9.046  12.222   2.016  1.00  0.97           H  
ATOM     66 1HG  PRO A   5      11.109  10.514   2.108  1.00  0.97           H  
ATOM     67 2HG  PRO A   5       9.570  10.043   2.836  1.00  0.97           H  
ATOM     68 1HD  PRO A   5      10.741   9.194   0.151  1.00  0.97           H  
ATOM     69 2HD  PRO A   5       9.806   8.270   1.418  1.00  0.97           H  
ATOM     70  N   ASP A   6       6.916  12.593  -0.659  1.00  0.88           N  
ATOM     71  CA  ASP A   6       6.448  13.479  -1.728  1.00  0.88           C  
ATOM     72  C   ASP A   6       5.818  12.751  -2.905  1.00  0.88           C  
ATOM     73  O   ASP A   6       5.555  13.367  -3.940  1.00  0.88           O  
ATOM     74  CB  ASP A   6       7.569  14.380  -2.245  1.00  0.88           C  
ATOM     75  CG  ASP A   6       8.076  15.354  -1.176  1.00  0.88           C  
ATOM     76  OD1 ASP A   6       7.259  15.917  -0.482  1.00  0.88           O  
ATOM     77  OD2 ASP A   6       9.267  15.515  -1.057  1.00  0.88           O  
ATOM     78  H   ASP A   6       6.422  12.635   0.221  1.00  0.88           H  
ATOM     79  HA  ASP A   6       5.680  14.128  -1.304  1.00  0.88           H  
ATOM     80 1HB  ASP A   6       8.400  13.795  -2.625  1.00  0.88           H  
ATOM     81 2HB  ASP A   6       7.188  14.967  -3.082  1.00  0.88           H  
ATOM     82  N   GLN A   7       5.536  11.462  -2.743  1.00  0.84           N  
ATOM     83  CA  GLN A   7       4.868  10.691  -3.775  1.00  0.84           C  
ATOM     84  C   GLN A   7       3.607  10.068  -3.152  1.00  0.84           C  
ATOM     85  O   GLN A   7       3.546   9.876  -1.935  1.00  0.84           O  
ATOM     86  CB  GLN A   7       5.884   9.699  -4.346  1.00  0.84           C  
ATOM     87  CG  GLN A   7       7.071  10.421  -4.974  1.00  0.84           C  
ATOM     88  CD  GLN A   7       8.202   9.556  -5.446  1.00  0.84           C  
ATOM     89  OE1 GLN A   7       8.112   8.717  -6.355  1.00  0.84           O  
ATOM     90  NE2 GLN A   7       9.346   9.790  -4.811  1.00  0.84           N  
ATOM     91  H   GLN A   7       5.829  10.965  -1.900  1.00  0.84           H  
ATOM     92  HA  GLN A   7       4.551  11.354  -4.578  1.00  0.84           H  
ATOM     93 1HB  GLN A   7       6.293   9.093  -3.555  1.00  0.84           H  
ATOM     94 2HB  GLN A   7       5.415   9.054  -5.091  1.00  0.84           H  
ATOM     95 1HG  GLN A   7       6.704  11.007  -5.796  1.00  0.84           H  
ATOM     96 2HG  GLN A   7       7.502  11.075  -4.224  1.00  0.84           H  
ATOM     97 1HE2 GLN A   7      10.171   9.282  -5.049  1.00  0.84           H  
ATOM     98 2HE2 GLN A   7       9.375  10.487  -4.073  1.00  0.84           H  
ATOM     99  N   LEU A   8       2.586   9.819  -3.969  1.00  0.83           N  
ATOM    100  CA  LEU A   8       1.294   9.303  -3.486  1.00  0.83           C  
ATOM    101  C   LEU A   8       1.019   7.849  -3.853  1.00  0.83           C  
ATOM    102  O   LEU A   8       1.227   7.463  -4.994  1.00  0.83           O  
ATOM    103  CB  LEU A   8       0.175  10.184  -4.040  1.00  0.83           C  
ATOM    104  CG  LEU A   8      -1.230   9.820  -3.689  1.00  0.83           C  
ATOM    105  CD1 LEU A   8      -1.455  10.023  -2.215  1.00  0.83           C  
ATOM    106  CD2 LEU A   8      -2.153  10.681  -4.509  1.00  0.83           C  
ATOM    107  H   LEU A   8       2.720  10.007  -4.962  1.00  0.83           H  
ATOM    108  HA  LEU A   8       1.288   9.381  -2.400  1.00  0.83           H  
ATOM    109 1HB  LEU A   8       0.336  11.165  -3.690  1.00  0.83           H  
ATOM    110 2HB  LEU A   8       0.248  10.206  -5.113  1.00  0.83           H  
ATOM    111  HG  LEU A   8      -1.400   8.779  -3.905  1.00  0.83           H  
ATOM    112 1HD1 LEU A   8      -2.483   9.752  -1.967  1.00  0.83           H  
ATOM    113 2HD1 LEU A   8      -0.770   9.394  -1.652  1.00  0.83           H  
ATOM    114 3HD1 LEU A   8      -1.282  11.066  -1.961  1.00  0.83           H  
ATOM    115 1HD2 LEU A   8      -3.188  10.451  -4.285  1.00  0.83           H  
ATOM    116 2HD2 LEU A   8      -1.964  11.710  -4.278  1.00  0.83           H  
ATOM    117 3HD2 LEU A   8      -1.954  10.498  -5.556  1.00  0.83           H  
ATOM    118  N   ALA A   9       0.589   7.034  -2.880  1.00  0.84           N  
ATOM    119  CA  ALA A   9       0.260   5.619  -3.123  1.00  0.84           C  
ATOM    120  C   ALA A   9      -1.240   5.345  -3.277  1.00  0.84           C  
ATOM    121  O   ALA A   9      -1.960   5.350  -2.275  1.00  0.84           O  
ATOM    122  CB  ALA A   9       0.733   4.758  -1.974  1.00  0.84           C  
ATOM    123  H   ALA A   9       0.468   7.408  -1.949  1.00  0.84           H  
ATOM    124  HA  ALA A   9       0.766   5.313  -4.037  1.00  0.84           H  
ATOM    125 1HB  ALA A   9       0.512   3.713  -2.186  1.00  0.84           H  
ATOM    126 2HB  ALA A   9       1.760   4.865  -1.825  1.00  0.84           H  
ATOM    127 3HB  ALA A   9       0.219   5.053  -1.064  1.00  0.84           H  
ATOM    128  N   LEU A  10      -1.720   5.119  -4.499  1.00  0.85           N  
ATOM    129  CA  LEU A  10      -3.149   4.848  -4.690  1.00  0.85           C  
ATOM    130  C   LEU A  10      -3.350   3.480  -5.308  1.00  0.85           C  
ATOM    131  O   LEU A  10      -2.818   3.201  -6.380  1.00  0.85           O  
ATOM    132  CB  LEU A  10      -3.835   5.860  -5.605  1.00  0.85           C  
ATOM    133  CG  LEU A  10      -3.728   7.292  -5.226  1.00  0.85           C  
ATOM    134  CD1 LEU A  10      -4.395   8.111  -6.278  1.00  0.85           C  
ATOM    135  CD2 LEU A  10      -4.356   7.511  -3.872  1.00  0.85           C  
ATOM    136  H   LEU A  10      -1.072   5.105  -5.286  1.00  0.85           H  
ATOM    137  HA  LEU A  10      -3.645   4.861  -3.721  1.00  0.85           H  
ATOM    138 1HB  LEU A  10      -3.466   5.742  -6.593  1.00  0.85           H  
ATOM    139 2HB  LEU A  10      -4.900   5.618  -5.625  1.00  0.85           H  
ATOM    140  HG  LEU A  10      -2.689   7.574  -5.201  1.00  0.85           H  
ATOM    141 1HD1 LEU A  10      -4.311   9.163  -6.022  1.00  0.85           H  
ATOM    142 2HD1 LEU A  10      -3.917   7.927  -7.236  1.00  0.85           H  
ATOM    143 3HD1 LEU A  10      -5.445   7.838  -6.345  1.00  0.85           H  
ATOM    144 1HD2 LEU A  10      -4.281   8.551  -3.586  1.00  0.85           H  
ATOM    145 2HD2 LEU A  10      -5.403   7.225  -3.912  1.00  0.85           H  
ATOM    146 3HD2 LEU A  10      -3.848   6.905  -3.127  1.00  0.85           H  
ATOM    147  N   ASN A  11      -4.078   2.610  -4.628  1.00  0.86           N  
ATOM    148  CA  ASN A  11      -4.371   1.267  -5.134  1.00  0.86           C  
ATOM    149  C   ASN A  11      -3.133   0.494  -5.591  1.00  0.86           C  
ATOM    150  O   ASN A  11      -3.187  -0.244  -6.573  1.00  0.86           O  
ATOM    151  CB  ASN A  11      -5.375   1.337  -6.273  1.00  0.86           C  
ATOM    152  CG  ASN A  11      -6.715   1.855  -5.821  1.00  0.86           C  
ATOM    153  OD1 ASN A  11      -7.114   1.631  -4.670  1.00  0.86           O  
ATOM    154  ND2 ASN A  11      -7.421   2.528  -6.691  1.00  0.86           N  
ATOM    155  H   ASN A  11      -4.467   2.894  -3.739  1.00  0.86           H  
ATOM    156  HA  ASN A  11      -4.820   0.693  -4.322  1.00  0.86           H  
ATOM    157 1HB  ASN A  11      -4.998   1.981  -7.071  1.00  0.86           H  
ATOM    158 2HB  ASN A  11      -5.510   0.343  -6.699  1.00  0.86           H  
ATOM    159 1HD2 ASN A  11      -8.319   2.886  -6.438  1.00  0.86           H  
ATOM    160 2HD2 ASN A  11      -7.076   2.691  -7.642  1.00  0.86           H  
ATOM    161  N   GLY A  12      -2.030   0.620  -4.861  1.00  0.85           N  
ATOM    162  CA  GLY A  12      -0.812  -0.088  -5.234  1.00  0.85           C  
ATOM    163  C   GLY A  12       0.068   0.629  -6.272  1.00  0.85           C  
ATOM    164  O   GLY A  12       1.056   0.050  -6.722  1.00  0.85           O  
ATOM    165  H   GLY A  12      -2.034   1.227  -4.055  1.00  0.85           H  
ATOM    166 1HA  GLY A  12      -0.221  -0.260  -4.334  1.00  0.85           H  
ATOM    167 2HA  GLY A  12      -1.079  -1.071  -5.616  1.00  0.85           H  
ATOM    168  N   HIS A  13      -0.261   1.872  -6.651  1.00  0.83           N  
ATOM    169  CA  HIS A  13       0.558   2.602  -7.632  1.00  0.83           C  
ATOM    170  C   HIS A  13       1.082   3.910  -7.055  1.00  0.83           C  
ATOM    171  O   HIS A  13       0.366   4.639  -6.364  1.00  0.83           O  
ATOM    172  CB  HIS A  13      -0.253   2.916  -8.888  1.00  0.83           C  
ATOM    173  CG  HIS A  13      -0.736   1.685  -9.574  1.00  0.83           C  
ATOM    174  ND1 HIS A  13      -0.035   1.065 -10.590  1.00  0.83           N  
ATOM    175  CD2 HIS A  13      -1.847   0.946  -9.376  1.00  0.83           C  
ATOM    176  CE1 HIS A  13      -0.690  -0.027 -10.964  1.00  0.83           C  
ATOM    177  NE2 HIS A  13      -1.795  -0.113 -10.252  1.00  0.83           N  
ATOM    178  H   HIS A  13      -1.114   2.302  -6.307  1.00  0.83           H  
ATOM    179  HA  HIS A  13       1.420   2.003  -7.921  1.00  0.83           H  
ATOM    180 1HB  HIS A  13      -1.117   3.521  -8.620  1.00  0.83           H  
ATOM    181 2HB  HIS A  13       0.359   3.488  -9.575  1.00  0.83           H  
ATOM    182  HD2 HIS A  13      -2.632   1.149  -8.646  1.00  0.83           H  
ATOM    183  HE1 HIS A  13      -0.375  -0.727 -11.737  1.00  0.83           H  
ATOM    184  HE2 HIS A  13      -2.494  -0.841 -10.324  1.00  0.83           H  
ATOM    185  N   GLN A  14       2.334   4.224  -7.354  1.00  0.80           N  
ATOM    186  CA  GLN A  14       2.929   5.455  -6.871  1.00  0.80           C  
ATOM    187  C   GLN A  14       2.683   6.556  -7.888  1.00  0.80           C  
ATOM    188  O   GLN A  14       2.800   6.302  -9.089  1.00  0.80           O  
ATOM    189  CB  GLN A  14       4.445   5.322  -6.723  1.00  0.80           C  
ATOM    190  CG  GLN A  14       4.954   4.283  -5.786  1.00  0.80           C  
ATOM    191  CD  GLN A  14       6.441   4.370  -5.705  1.00  0.80           C  
ATOM    192  OE1 GLN A  14       6.954   5.484  -5.762  1.00  0.80           O  
ATOM    193  NE2 GLN A  14       7.152   3.254  -5.614  1.00  0.80           N  
ATOM    194  H   GLN A  14       2.880   3.606  -7.941  1.00  0.80           H  
ATOM    195  HA  GLN A  14       2.487   5.719  -5.919  1.00  0.80           H  
ATOM    196 1HB  GLN A  14       4.865   5.095  -7.693  1.00  0.80           H  
ATOM    197 2HB  GLN A  14       4.857   6.282  -6.413  1.00  0.80           H  
ATOM    198 1HG  GLN A  14       4.520   4.393  -4.806  1.00  0.80           H  
ATOM    199 2HG  GLN A  14       4.710   3.320  -6.212  1.00  0.80           H  
ATOM    200 1HE2 GLN A  14       8.178   3.279  -5.639  1.00  0.80           H  
ATOM    201 2HE2 GLN A  14       6.709   2.326  -5.607  1.00  0.80           H  
ATOM    202  N   TYR A  15       2.424   7.775  -7.420  1.00  0.77           N  
ATOM    203  CA  TYR A  15       2.288   8.934  -8.301  1.00  0.77           C  
ATOM    204  C   TYR A  15       3.256  10.046  -7.901  1.00  0.77           C  
ATOM    205  O   TYR A  15       3.398  10.375  -6.717  1.00  0.77           O  
ATOM    206  CB  TYR A  15       0.851   9.453  -8.260  1.00  0.77           C  
ATOM    207  CG  TYR A  15      -0.157   8.505  -8.802  1.00  0.77           C  
ATOM    208  CD1 TYR A  15      -0.626   7.440  -8.051  1.00  0.77           C  
ATOM    209  CD2 TYR A  15      -0.638   8.728 -10.035  1.00  0.77           C  
ATOM    210  CE1 TYR A  15      -1.561   6.595  -8.592  1.00  0.77           C  
ATOM    211  CE2 TYR A  15      -1.583   7.900 -10.579  1.00  0.77           C  
ATOM    212  CZ  TYR A  15      -2.043   6.833  -9.865  1.00  0.77           C  
ATOM    213  OH  TYR A  15      -2.989   6.007 -10.422  1.00  0.77           O  
ATOM    214  H   TYR A  15       2.271   7.875  -6.423  1.00  0.77           H  
ATOM    215  HA  TYR A  15       2.522   8.626  -9.313  1.00  0.77           H  
ATOM    216 1HB  TYR A  15       0.579   9.682  -7.245  1.00  0.77           H  
ATOM    217 2HB  TYR A  15       0.787  10.375  -8.829  1.00  0.77           H  
ATOM    218  HD1 TYR A  15      -0.246   7.259  -7.043  1.00  0.77           H  
ATOM    219  HD2 TYR A  15      -0.263   9.579 -10.576  1.00  0.77           H  
ATOM    220  HE1 TYR A  15      -1.913   5.749  -8.022  1.00  0.77           H  
ATOM    221  HE2 TYR A  15      -1.974   8.089 -11.578  1.00  0.77           H  
ATOM    222  HH  TYR A  15      -3.304   5.378  -9.767  1.00  0.77           H  
ATOM    223  N   ARG A  16       3.897  10.666  -8.894  1.00  0.74           N  
ATOM    224  CA  ARG A  16       4.849  11.742  -8.608  1.00  0.74           C  
ATOM    225  C   ARG A  16       4.721  12.940  -9.516  1.00  0.74           C  
ATOM    226  O   ARG A  16       4.769  12.818 -10.744  1.00  0.74           O  
ATOM    227  CB  ARG A  16       6.286  11.281  -8.763  1.00  0.74           C  
ATOM    228  CG  ARG A  16       7.287  12.394  -8.420  1.00  0.74           C  
ATOM    229  CD  ARG A  16       8.715  12.047  -8.609  1.00  0.74           C  
ATOM    230  NE  ARG A  16       9.525  13.247  -8.422  1.00  0.74           N  
ATOM    231  CZ  ARG A  16      10.859  13.349  -8.586  1.00  0.74           C  
ATOM    232  NH1 ARG A  16      11.597  12.318  -8.943  1.00  0.74           N  
ATOM    233  NH2 ARG A  16      11.444  14.521  -8.382  1.00  0.74           N  
ATOM    234  H   ARG A  16       3.726  10.355  -9.852  1.00  0.74           H  
ATOM    235  HA  ARG A  16       4.692  12.075  -7.581  1.00  0.74           H  
ATOM    236 1HB  ARG A  16       6.479  10.422  -8.124  1.00  0.74           H  
ATOM    237 2HB  ARG A  16       6.465  10.977  -9.795  1.00  0.74           H  
ATOM    238 1HG  ARG A  16       7.094  13.248  -9.027  1.00  0.74           H  
ATOM    239 2HG  ARG A  16       7.152  12.683  -7.381  1.00  0.74           H  
ATOM    240 1HD  ARG A  16       9.023  11.301  -7.878  1.00  0.74           H  
ATOM    241 2HD  ARG A  16       8.885  11.668  -9.613  1.00  0.74           H  
ATOM    242  HE  ARG A  16       9.026  14.091  -8.153  1.00  0.74           H  
ATOM    243 1HH1 ARG A  16      11.191  11.392  -9.111  1.00  0.74           H  
ATOM    244 2HH1 ARG A  16      12.592  12.433  -9.055  1.00  0.74           H  
ATOM    245 1HH2 ARG A  16      10.888  15.321  -8.108  1.00  0.74           H  
ATOM    246 2HH2 ARG A  16      12.442  14.614  -8.499  1.00  0.74           H  
ATOM    247  N   TRP A  17       4.518  14.108  -8.917  1.00  0.73           N  
ATOM    248  CA  TRP A  17       4.432  15.343  -9.682  1.00  0.73           C  
ATOM    249  C   TRP A  17       5.842  15.758 -10.042  1.00  0.73           C  
ATOM    250  O   TRP A  17       6.700  15.822  -9.158  1.00  0.73           O  
ATOM    251  CB  TRP A  17       3.741  16.434  -8.882  1.00  0.73           C  
ATOM    252  CG  TRP A  17       3.586  17.698  -9.641  1.00  0.73           C  
ATOM    253  CD1 TRP A  17       3.090  17.847 -10.896  1.00  0.73           C  
ATOM    254  CD2 TRP A  17       3.970  19.018  -9.204  1.00  0.73           C  
ATOM    255  NE1 TRP A  17       3.133  19.159 -11.257  1.00  0.73           N  
ATOM    256  CE2 TRP A  17       3.669  19.888 -10.234  1.00  0.73           C  
ATOM    257  CE3 TRP A  17       4.541  19.517  -8.037  1.00  0.73           C  
ATOM    258  CZ2 TRP A  17       3.914  21.254 -10.140  1.00  0.73           C  
ATOM    259  CZ3 TRP A  17       4.782  20.876  -7.941  1.00  0.73           C  
ATOM    260  CH2 TRP A  17       4.474  21.720  -8.965  1.00  0.73           C  
ATOM    261  H   TRP A  17       4.460  14.144  -7.907  1.00  0.73           H  
ATOM    262  HA  TRP A  17       3.878  15.169 -10.603  1.00  0.73           H  
ATOM    263 1HB  TRP A  17       2.751  16.093  -8.578  1.00  0.73           H  
ATOM    264 2HB  TRP A  17       4.311  16.641  -7.975  1.00  0.73           H  
ATOM    265  HD1 TRP A  17       2.713  17.037 -11.518  1.00  0.73           H  
ATOM    266  HE1 TRP A  17       2.823  19.547 -12.127  1.00  0.73           H  
ATOM    267  HE3 TRP A  17       4.789  18.849  -7.212  1.00  0.73           H  
ATOM    268  HZ2 TRP A  17       3.680  21.944 -10.951  1.00  0.73           H  
ATOM    269  HZ3 TRP A  17       5.221  21.257  -7.018  1.00  0.73           H  
ATOM    270  HH2 TRP A  17       4.677  22.771  -8.854  1.00  0.73           H  
ATOM    271  N   LEU A  18       6.118  16.003 -11.320  1.00  0.72           N  
ATOM    272  CA  LEU A  18       7.493  16.353 -11.681  1.00  0.72           C  
ATOM    273  C   LEU A  18       7.824  17.847 -11.723  1.00  0.72           C  
ATOM    274  O   LEU A  18       8.946  18.227 -12.053  1.00  0.72           O  
ATOM    275  CB  LEU A  18       7.929  15.627 -12.958  1.00  0.72           C  
ATOM    276  CG  LEU A  18       8.593  14.206 -12.648  1.00  0.72           C  
ATOM    277  CD1 LEU A  18       7.562  13.328 -12.031  1.00  0.72           C  
ATOM    278  CD2 LEU A  18       9.188  13.559 -13.893  1.00  0.72           C  
ATOM    279  H   LEU A  18       5.384  15.932 -12.032  1.00  0.72           H  
ATOM    280  HA  LEU A  18       8.132  15.930 -10.908  1.00  0.72           H  
ATOM    281 1HB  LEU A  18       7.046  15.467 -13.579  1.00  0.72           H  
ATOM    282 2HB  LEU A  18       8.640  16.246 -13.506  1.00  0.72           H  
ATOM    283  HG  LEU A  18       9.394  14.343 -11.923  1.00  0.72           H  
ATOM    284 1HD1 LEU A  18       7.991  12.361 -11.786  1.00  0.72           H  
ATOM    285 2HD1 LEU A  18       7.210  13.785 -11.156  1.00  0.72           H  
ATOM    286 3HD1 LEU A  18       6.744  13.202 -12.704  1.00  0.72           H  
ATOM    287 1HD2 LEU A  18       9.639  12.603 -13.625  1.00  0.72           H  
ATOM    288 2HD2 LEU A  18       8.440  13.387 -14.590  1.00  0.72           H  
ATOM    289 3HD2 LEU A  18       9.949  14.209 -14.319  1.00  0.72           H  
ATOM    290  N   GLY A  19       6.867  18.717 -11.422  1.00  0.71           N  
ATOM    291  CA  GLY A  19       7.164  20.155 -11.329  1.00  0.71           C  
ATOM    292  C   GLY A  19       7.255  20.930 -12.641  1.00  0.71           C  
ATOM    293  O   GLY A  19       6.552  21.917 -12.859  1.00  0.71           O  
ATOM    294  H   GLY A  19       5.939  18.380 -11.203  1.00  0.71           H  
ATOM    295 1HA  GLY A  19       6.435  20.624 -10.691  1.00  0.71           H  
ATOM    296 2HA  GLY A  19       8.111  20.265 -10.804  1.00  0.71           H  
ATOM    297  N   GLU A  20       8.156  20.476 -13.492  1.00  0.69           N  
ATOM    298  CA  GLU A  20       8.481  21.085 -14.773  1.00  0.69           C  
ATOM    299  C   GLU A  20       7.341  21.091 -15.770  1.00  0.69           C  
ATOM    300  O   GLU A  20       6.501  20.191 -15.774  1.00  0.69           O  
ATOM    301  CB  GLU A  20       9.664  20.345 -15.404  1.00  0.69           C  
ATOM    302  CG  GLU A  20      10.984  20.515 -14.639  1.00  0.69           C  
ATOM    303  CD  GLU A  20      12.196  19.839 -15.285  1.00  0.69           C  
ATOM    304  OE1 GLU A  20      12.099  19.359 -16.405  1.00  0.69           O  
ATOM    305  OE2 GLU A  20      13.228  19.816 -14.654  1.00  0.69           O  
ATOM    306  H   GLU A  20       8.670  19.652 -13.187  1.00  0.69           H  
ATOM    307  HA  GLU A  20       8.769  22.120 -14.588  1.00  0.69           H  
ATOM    308 1HB  GLU A  20       9.437  19.276 -15.451  1.00  0.69           H  
ATOM    309 2HB  GLU A  20       9.809  20.694 -16.428  1.00  0.69           H  
ATOM    310 1HG  GLU A  20      11.190  21.579 -14.539  1.00  0.69           H  
ATOM    311 2HG  GLU A  20      10.846  20.108 -13.635  1.00  0.69           H  
ATOM    312  N   LEU A  21       7.322  22.129 -16.608  1.00  0.68           N  
ATOM    313  CA  LEU A  21       6.372  22.208 -17.705  1.00  0.68           C  
ATOM    314  C   LEU A  21       7.010  21.521 -18.903  1.00  0.68           C  
ATOM    315  O   LEU A  21       8.218  21.651 -19.121  1.00  0.68           O  
ATOM    316  CB  LEU A  21       6.038  23.662 -18.050  1.00  0.68           C  
ATOM    317  CG  LEU A  21       5.395  24.485 -16.947  1.00  0.68           C  
ATOM    318  CD1 LEU A  21       5.207  25.908 -17.435  1.00  0.68           C  
ATOM    319  CD2 LEU A  21       4.077  23.864 -16.583  1.00  0.68           C  
ATOM    320  H   LEU A  21       8.016  22.854 -16.505  1.00  0.68           H  
ATOM    321  HA  LEU A  21       5.467  21.682 -17.429  1.00  0.68           H  
ATOM    322 1HB  LEU A  21       6.948  24.167 -18.365  1.00  0.68           H  
ATOM    323 2HB  LEU A  21       5.342  23.655 -18.887  1.00  0.68           H  
ATOM    324  HG  LEU A  21       6.043  24.501 -16.070  1.00  0.68           H  
ATOM    325 1HD1 LEU A  21       4.747  26.506 -16.648  1.00  0.68           H  
ATOM    326 2HD1 LEU A  21       6.176  26.334 -17.695  1.00  0.68           H  
ATOM    327 3HD1 LEU A  21       4.562  25.906 -18.316  1.00  0.68           H  
ATOM    328 1HD2 LEU A  21       3.601  24.437 -15.791  1.00  0.68           H  
ATOM    329 2HD2 LEU A  21       3.438  23.853 -17.458  1.00  0.68           H  
ATOM    330 3HD2 LEU A  21       4.258  22.852 -16.243  1.00  0.68           H  
ATOM    331  N   ALA A  22       6.220  20.803 -19.681  1.00  0.66           N  
ATOM    332  CA  ALA A  22       6.760  20.086 -20.825  1.00  0.66           C  
ATOM    333  C   ALA A  22       5.670  19.753 -21.846  1.00  0.66           C  
ATOM    334  O   ALA A  22       4.481  19.857 -21.537  1.00  0.66           O  
ATOM    335  CB  ALA A  22       7.444  18.838 -20.306  1.00  0.66           C  
ATOM    336  H   ALA A  22       5.239  20.709 -19.435  1.00  0.66           H  
ATOM    337  HA  ALA A  22       7.493  20.725 -21.317  1.00  0.66           H  
ATOM    338 1HB  ALA A  22       7.872  18.320 -21.096  1.00  0.66           H  
ATOM    339 2HB  ALA A  22       8.218  19.106 -19.596  1.00  0.66           H  
ATOM    340 3HB  ALA A  22       6.710  18.203 -19.813  1.00  0.66           H  
ATOM    341  N   THR A  23       6.047  19.383 -23.079  1.00  0.64           N  
ATOM    342  CA  THR A  23       5.015  18.981 -24.043  1.00  0.64           C  
ATOM    343  C   THR A  23       4.574  17.583 -23.680  1.00  0.64           C  
ATOM    344  O   THR A  23       5.209  16.970 -22.823  1.00  0.64           O  
ATOM    345  CB  THR A  23       5.532  19.024 -25.482  1.00  0.64           C  
ATOM    346  OG1 THR A  23       6.609  18.070 -25.656  1.00  0.64           O  
ATOM    347  CG2 THR A  23       6.042  20.412 -25.769  1.00  0.64           C  
ATOM    348  H   THR A  23       7.042  19.331 -23.362  1.00  0.64           H  
ATOM    349  HA  THR A  23       4.158  19.648 -23.962  1.00  0.64           H  
ATOM    350  HB  THR A  23       4.738  18.781 -26.158  1.00  0.64           H  
ATOM    351  HG1 THR A  23       7.433  18.474 -25.291  1.00  0.64           H  
ATOM    352 1HG2 THR A  23       6.407  20.465 -26.793  1.00  0.64           H  
ATOM    353 2HG2 THR A  23       5.235  21.125 -25.632  1.00  0.64           H  
ATOM    354 3HG2 THR A  23       6.852  20.644 -25.080  1.00  0.64           H  
ATOM    355  N   LEU A  24       3.516  17.048 -24.290  1.00  0.62           N  
ATOM    356  CA  LEU A  24       3.137  15.705 -23.879  1.00  0.62           C  
ATOM    357  C   LEU A  24       4.253  14.715 -24.099  1.00  0.62           C  
ATOM    358  O   LEU A  24       4.545  13.894 -23.234  1.00  0.62           O  
ATOM    359  CB  LEU A  24       1.956  15.146 -24.622  1.00  0.62           C  
ATOM    360  CG  LEU A  24       1.659  13.740 -24.152  1.00  0.62           C  
ATOM    361  CD1 LEU A  24       1.292  13.771 -22.753  1.00  0.62           C  
ATOM    362  CD2 LEU A  24       0.603  13.167 -24.866  1.00  0.62           C  
ATOM    363  H   LEU A  24       3.002  17.548 -25.019  1.00  0.62           H  
ATOM    364  HA  LEU A  24       2.900  15.730 -22.817  1.00  0.62           H  
ATOM    365 1HB  LEU A  24       1.088  15.764 -24.458  1.00  0.62           H  
ATOM    366 2HB  LEU A  24       2.172  15.121 -25.690  1.00  0.62           H  
ATOM    367  HG  LEU A  24       2.552  13.133 -24.265  1.00  0.62           H  
ATOM    368 1HD1 LEU A  24       1.086  12.764 -22.444  1.00  0.62           H  
ATOM    369 2HD1 LEU A  24       2.098  14.199 -22.163  1.00  0.62           H  
ATOM    370 3HD1 LEU A  24       0.410  14.353 -22.644  1.00  0.62           H  
ATOM    371 1HD2 LEU A  24       0.433  12.184 -24.466  1.00  0.62           H  
ATOM    372 2HD2 LEU A  24      -0.272  13.760 -24.718  1.00  0.62           H  
ATOM    373 3HD2 LEU A  24       0.860  13.109 -25.921  1.00  0.62           H  
ATOM    374  N   VAL A  25       4.862  14.761 -25.274  1.00  0.62           N  
ATOM    375  CA  VAL A  25       5.903  13.806 -25.579  1.00  0.62           C  
ATOM    376  C   VAL A  25       7.058  13.978 -24.620  1.00  0.62           C  
ATOM    377  O   VAL A  25       7.606  12.991 -24.123  1.00  0.62           O  
ATOM    378  CB  VAL A  25       6.383  13.963 -27.016  1.00  0.62           C  
ATOM    379  CG1 VAL A  25       7.609  13.079 -27.244  1.00  0.62           C  
ATOM    380  CG2 VAL A  25       5.242  13.586 -27.950  1.00  0.62           C  
ATOM    381  H   VAL A  25       4.598  15.465 -25.948  1.00  0.62           H  
ATOM    382  HA  VAL A  25       5.500  12.804 -25.460  1.00  0.62           H  
ATOM    383  HB  VAL A  25       6.681  14.999 -27.193  1.00  0.62           H  
ATOM    384 1HG1 VAL A  25       7.956  13.193 -28.270  1.00  0.62           H  
ATOM    385 2HG1 VAL A  25       8.408  13.373 -26.557  1.00  0.62           H  
ATOM    386 3HG1 VAL A  25       7.344  12.036 -27.065  1.00  0.62           H  
ATOM    387 1HG2 VAL A  25       5.566  13.696 -28.985  1.00  0.62           H  
ATOM    388 2HG2 VAL A  25       4.951  12.551 -27.767  1.00  0.62           H  
ATOM    389 3HG2 VAL A  25       4.390  14.242 -27.762  1.00  0.62           H  
ATOM    390  N   ASP A  26       7.440  15.225 -24.341  1.00  0.61           N  
ATOM    391  CA  ASP A  26       8.529  15.430 -23.402  1.00  0.61           C  
ATOM    392  C   ASP A  26       8.150  14.851 -22.039  1.00  0.61           C  
ATOM    393  O   ASP A  26       8.970  14.211 -21.386  1.00  0.61           O  
ATOM    394  CB  ASP A  26       8.732  16.902 -23.186  1.00  0.61           C  
ATOM    395  CG  ASP A  26       9.294  17.709 -24.278  1.00  0.61           C  
ATOM    396  OD1 ASP A  26       9.995  17.222 -25.132  1.00  0.61           O  
ATOM    397  OD2 ASP A  26       8.853  18.863 -24.327  1.00  0.61           O  
ATOM    398  H   ASP A  26       6.980  16.037 -24.766  1.00  0.61           H  
ATOM    399  HA  ASP A  26       9.433  14.943 -23.773  1.00  0.61           H  
ATOM    400 1HB  ASP A  26       7.765  17.301 -22.976  1.00  0.61           H  
ATOM    401 2HB  ASP A  26       9.353  17.039 -22.305  1.00  0.61           H  
ATOM    402  N   ALA A  27       6.891  15.055 -21.620  1.00  0.61           N  
ATOM    403  CA  ALA A  27       6.403  14.560 -20.340  1.00  0.61           C  
ATOM    404  C   ALA A  27       6.508  13.044 -20.280  1.00  0.61           C  
ATOM    405  O   ALA A  27       6.945  12.470 -19.281  1.00  0.61           O  
ATOM    406  CB  ALA A  27       4.962  15.001 -20.137  1.00  0.61           C  
ATOM    407  H   ALA A  27       6.251  15.594 -22.201  1.00  0.61           H  
ATOM    408  HA  ALA A  27       7.027  14.977 -19.550  1.00  0.61           H  
ATOM    409 1HB  ALA A  27       4.614  14.651 -19.206  1.00  0.61           H  
ATOM    410 2HB  ALA A  27       4.903  16.092 -20.166  1.00  0.61           H  
ATOM    411 3HB  ALA A  27       4.346  14.597 -20.916  1.00  0.61           H  
ATOM    412  N   ILE A  28       6.188  12.381 -21.387  1.00  0.61           N  
ATOM    413  CA  ILE A  28       6.272  10.934 -21.417  1.00  0.61           C  
ATOM    414  C   ILE A  28       7.714  10.499 -21.261  1.00  0.61           C  
ATOM    415  O   ILE A  28       8.025   9.619 -20.448  1.00  0.61           O  
ATOM    416  CB  ILE A  28       5.711  10.363 -22.726  1.00  0.61           C  
ATOM    417  CG1 ILE A  28       4.232  10.611 -22.796  1.00  0.61           C  
ATOM    418  CG2 ILE A  28       6.009   8.878 -22.799  1.00  0.61           C  
ATOM    419  CD1 ILE A  28       3.608  10.382 -24.148  1.00  0.61           C  
ATOM    420  H   ILE A  28       5.835  12.894 -22.196  1.00  0.61           H  
ATOM    421  HA  ILE A  28       5.700  10.534 -20.582  1.00  0.61           H  
ATOM    422  HB  ILE A  28       6.173  10.874 -23.572  1.00  0.61           H  
ATOM    423 1HG1 ILE A  28       3.749   9.955 -22.082  1.00  0.61           H  
ATOM    424 2HG1 ILE A  28       4.048  11.634 -22.511  1.00  0.61           H  
ATOM    425 1HG2 ILE A  28       5.616   8.476 -23.731  1.00  0.61           H  
ATOM    426 2HG2 ILE A  28       7.087   8.726 -22.761  1.00  0.61           H  
ATOM    427 3HG2 ILE A  28       5.538   8.374 -21.955  1.00  0.61           H  
ATOM    428 1HD1 ILE A  28       2.546  10.591 -24.093  1.00  0.61           H  
ATOM    429 2HD1 ILE A  28       4.066  11.045 -24.875  1.00  0.61           H  
ATOM    430 3HD1 ILE A  28       3.760   9.349 -24.451  1.00  0.61           H  
ATOM    431  N   GLU A  29       8.613  11.125 -22.027  1.00  0.62           N  
ATOM    432  CA  GLU A  29      10.004  10.735 -21.919  1.00  0.62           C  
ATOM    433  C   GLU A  29      10.570  11.021 -20.542  1.00  0.62           C  
ATOM    434  O   GLU A  29      11.307  10.195 -20.005  1.00  0.62           O  
ATOM    435  CB  GLU A  29      10.882  11.436 -22.957  1.00  0.62           C  
ATOM    436  CG  GLU A  29      10.697  10.979 -24.405  1.00  0.62           C  
ATOM    437  CD  GLU A  29      11.737  11.591 -25.342  1.00  0.62           C  
ATOM    438  OE1 GLU A  29      12.533  12.389 -24.879  1.00  0.62           O  
ATOM    439  OE2 GLU A  29      11.745  11.251 -26.503  1.00  0.62           O  
ATOM    440  H   GLU A  29       8.318  11.852 -22.681  1.00  0.62           H  
ATOM    441  HA  GLU A  29      10.068   9.663 -22.093  1.00  0.62           H  
ATOM    442 1HB  GLU A  29      10.665  12.508 -22.930  1.00  0.62           H  
ATOM    443 2HB  GLU A  29      11.918  11.315 -22.687  1.00  0.62           H  
ATOM    444 1HG  GLU A  29      10.770   9.893 -24.448  1.00  0.62           H  
ATOM    445 2HG  GLU A  29       9.696  11.266 -24.736  1.00  0.62           H  
ATOM    446  N   LYS A  30      10.203  12.149 -19.940  1.00  0.64           N  
ATOM    447  CA  LYS A  30      10.717  12.482 -18.625  1.00  0.64           C  
ATOM    448  C   LYS A  30      10.233  11.503 -17.570  1.00  0.64           C  
ATOM    449  O   LYS A  30      10.996  11.148 -16.666  1.00  0.64           O  
ATOM    450  CB  LYS A  30      10.393  13.917 -18.259  1.00  0.64           C  
ATOM    451  CG  LYS A  30      11.216  14.954 -19.073  1.00  0.64           C  
ATOM    452  CD  LYS A  30      10.887  16.404 -18.703  1.00  0.64           C  
ATOM    453  CE  LYS A  30      11.720  17.389 -19.517  1.00  0.64           C  
ATOM    454  NZ  LYS A  30      11.430  18.806 -19.145  1.00  0.64           N  
ATOM    455  H   LYS A  30       9.588  12.803 -20.421  1.00  0.64           H  
ATOM    456  HA  LYS A  30      11.802  12.404 -18.664  1.00  0.64           H  
ATOM    457 1HB  LYS A  30       9.332  14.100 -18.447  1.00  0.64           H  
ATOM    458 2HB  LYS A  30      10.588  14.072 -17.204  1.00  0.64           H  
ATOM    459 1HG  LYS A  30      12.276  14.782 -18.892  1.00  0.64           H  
ATOM    460 2HG  LYS A  30      11.027  14.810 -20.132  1.00  0.64           H  
ATOM    461 1HD  LYS A  30       9.827  16.595 -18.894  1.00  0.64           H  
ATOM    462 2HD  LYS A  30      11.086  16.576 -17.643  1.00  0.64           H  
ATOM    463 1HE  LYS A  30      12.776  17.189 -19.347  1.00  0.64           H  
ATOM    464 2HE  LYS A  30      11.497  17.250 -20.576  1.00  0.64           H  
ATOM    465 1HZ  LYS A  30      11.989  19.433 -19.696  1.00  0.64           H  
ATOM    466 2HZ  LYS A  30      10.455  18.994 -19.307  1.00  0.64           H  
ATOM    467 3HZ  LYS A  30      11.643  18.964 -18.143  1.00  0.64           H  
ATOM    468  N   CYS A  31       8.991  11.021 -17.687  1.00  0.68           N  
ATOM    469  CA  CYS A  31       8.527  10.033 -16.722  1.00  0.68           C  
ATOM    470  C   CYS A  31       9.390   8.779 -16.819  1.00  0.68           C  
ATOM    471  O   CYS A  31       9.893   8.266 -15.816  1.00  0.68           O  
ATOM    472  CB  CYS A  31       7.065   9.639 -16.989  1.00  0.68           C  
ATOM    473  SG  CYS A  31       5.833  10.897 -16.646  1.00  0.68           S  
ATOM    474  H   CYS A  31       8.364  11.349 -18.416  1.00  0.68           H  
ATOM    475  HA  CYS A  31       8.625  10.447 -15.719  1.00  0.68           H  
ATOM    476 1HB  CYS A  31       6.962   9.356 -18.039  1.00  0.68           H  
ATOM    477 2HB  CYS A  31       6.818   8.758 -16.399  1.00  0.68           H  
ATOM    478  N   LYS A  32       9.649   8.352 -18.061  1.00  0.72           N  
ATOM    479  CA  LYS A  32      10.433   7.151 -18.315  1.00  0.72           C  
ATOM    480  C   LYS A  32      11.906   7.293 -17.927  1.00  0.72           C  
ATOM    481  O   LYS A  32      12.523   6.361 -17.421  1.00  0.72           O  
ATOM    482  CB  LYS A  32      10.337   6.781 -19.796  1.00  0.72           C  
ATOM    483  CG  LYS A  32       8.979   6.257 -20.251  1.00  0.72           C  
ATOM    484  CD  LYS A  32       8.999   5.960 -21.746  1.00  0.72           C  
ATOM    485  CE  LYS A  32       7.687   5.388 -22.217  1.00  0.72           C  
ATOM    486  NZ  LYS A  32       7.688   5.121 -23.683  1.00  0.72           N  
ATOM    487  H   LYS A  32       9.235   8.848 -18.856  1.00  0.72           H  
ATOM    488  HA  LYS A  32      10.005   6.342 -17.720  1.00  0.72           H  
ATOM    489 1HB  LYS A  32      10.560   7.665 -20.394  1.00  0.72           H  
ATOM    490 2HB  LYS A  32      11.087   6.031 -20.029  1.00  0.72           H  
ATOM    491 1HG  LYS A  32       8.722   5.349 -19.696  1.00  0.72           H  
ATOM    492 2HG  LYS A  32       8.214   7.009 -20.043  1.00  0.72           H  
ATOM    493 1HD  LYS A  32       9.197   6.887 -22.290  1.00  0.72           H  
ATOM    494 2HD  LYS A  32       9.794   5.251 -21.966  1.00  0.72           H  
ATOM    495 1HE  LYS A  32       7.510   4.460 -21.695  1.00  0.72           H  
ATOM    496 2HE  LYS A  32       6.887   6.085 -21.980  1.00  0.72           H  
ATOM    497 1HZ  LYS A  32       6.795   4.733 -23.952  1.00  0.72           H  
ATOM    498 2HZ  LYS A  32       7.849   5.981 -24.188  1.00  0.72           H  
ATOM    499 3HZ  LYS A  32       8.421   4.462 -23.899  1.00  0.72           H  
ATOM    500  N   LYS A  33      12.490   8.454 -18.178  1.00  0.78           N  
ATOM    501  CA  LYS A  33      13.894   8.666 -17.858  1.00  0.78           C  
ATOM    502  C   LYS A  33      14.118   8.805 -16.353  1.00  0.78           C  
ATOM    503  O   LYS A  33      15.094   8.282 -15.812  1.00  0.78           O  
ATOM    504  CB  LYS A  33      14.402   9.894 -18.610  1.00  0.78           C  
ATOM    505  CG  LYS A  33      14.515   9.678 -20.135  1.00  0.78           C  
ATOM    506  CD  LYS A  33      14.919  10.950 -20.878  1.00  0.78           C  
ATOM    507  CE  LYS A  33      14.956  10.711 -22.398  1.00  0.78           C  
ATOM    508  NZ  LYS A  33      15.243  11.964 -23.162  1.00  0.78           N  
ATOM    509  H   LYS A  33      11.960   9.198 -18.623  1.00  0.78           H  
ATOM    510  HA  LYS A  33      14.456   7.796 -18.198  1.00  0.78           H  
ATOM    511 1HB  LYS A  33      13.716  10.725 -18.440  1.00  0.78           H  
ATOM    512 2HB  LYS A  33      15.378  10.183 -18.225  1.00  0.78           H  
ATOM    513 1HG  LYS A  33      15.264   8.910 -20.327  1.00  0.78           H  
ATOM    514 2HG  LYS A  33      13.564   9.327 -20.524  1.00  0.78           H  
ATOM    515 1HD  LYS A  33      14.190  11.735 -20.665  1.00  0.78           H  
ATOM    516 2HD  LYS A  33      15.900  11.281 -20.540  1.00  0.78           H  
ATOM    517 1HE  LYS A  33      15.723   9.975 -22.626  1.00  0.78           H  
ATOM    518 2HE  LYS A  33      13.992  10.320 -22.714  1.00  0.78           H  
ATOM    519 1HZ  LYS A  33      15.241  11.762 -24.157  1.00  0.78           H  
ATOM    520 2HZ  LYS A  33      14.521  12.651 -22.962  1.00  0.78           H  
ATOM    521 3HZ  LYS A  33      16.141  12.333 -22.893  1.00  0.78           H  
ATOM    522  N   GLY A  34      13.206   9.507 -15.674  1.00  0.83           N  
ATOM    523  CA  GLY A  34      13.300   9.742 -14.240  1.00  0.83           C  
ATOM    524  C   GLY A  34      13.261   8.454 -13.424  1.00  0.83           C  
ATOM    525  O   GLY A  34      14.130   8.209 -12.584  1.00  0.83           O  
ATOM    526  H   GLY A  34      12.418   9.925 -16.168  1.00  0.83           H  
ATOM    527 1HA  GLY A  34      14.219  10.283 -14.024  1.00  0.83           H  
ATOM    528 2HA  GLY A  34      12.474  10.386 -13.935  1.00  0.83           H  
ATOM    529  N   HIS A  35      12.230   7.649 -13.657  1.00  0.86           N  
ATOM    530  CA  HIS A  35      12.020   6.403 -12.932  1.00  0.86           C  
ATOM    531  C   HIS A  35      11.650   5.286 -13.906  1.00  0.86           C  
ATOM    532  O   HIS A  35      10.467   5.005 -14.047  1.00  0.86           O  
ATOM    533  CB  HIS A  35      10.889   6.549 -11.905  1.00  0.86           C  
ATOM    534  CG  HIS A  35      11.089   7.596 -10.865  1.00  0.86           C  
ATOM    535  ND1 HIS A  35      11.948   7.439  -9.803  1.00  0.86           N  
ATOM    536  CD2 HIS A  35      10.524   8.821 -10.721  1.00  0.86           C  
ATOM    537  CE1 HIS A  35      11.909   8.522  -9.047  1.00  0.86           C  
ATOM    538  NE2 HIS A  35      11.051   9.382  -9.584  1.00  0.86           N  
ATOM    539  H   HIS A  35      11.549   7.913 -14.375  1.00  0.86           H  
ATOM    540  HA  HIS A  35      12.924   6.124 -12.398  1.00  0.86           H  
ATOM    541 1HB  HIS A  35       9.979   6.798 -12.425  1.00  0.86           H  
ATOM    542 2HB  HIS A  35      10.733   5.595 -11.406  1.00  0.86           H  
ATOM    543  HD1 HIS A  35      12.521   6.637  -9.616  1.00  0.86           H  
ATOM    544  HD2 HIS A  35       9.789   9.371 -11.313  1.00  0.86           H  
ATOM    545  HE1 HIS A  35      12.525   8.591  -8.151  1.00  0.86           H  
ATOM    546  N   PRO A  36      12.593   4.631 -14.588  1.00  0.86           N  
ATOM    547  CA  PRO A  36      12.314   3.707 -15.671  1.00  0.86           C  
ATOM    548  C   PRO A  36      11.227   2.725 -15.279  1.00  0.86           C  
ATOM    549  O   PRO A  36      11.235   2.145 -14.192  1.00  0.86           O  
ATOM    550  CB  PRO A  36      13.679   3.036 -15.863  1.00  0.86           C  
ATOM    551  CG  PRO A  36      14.667   4.129 -15.467  1.00  0.86           C  
ATOM    552  CD  PRO A  36      14.019   4.819 -14.285  1.00  0.86           C  
ATOM    553  HA  PRO A  36      12.012   4.258 -16.567  1.00  0.86           H  
ATOM    554 1HB  PRO A  36      13.749   2.137 -15.235  1.00  0.86           H  
ATOM    555 2HB  PRO A  36      13.793   2.711 -16.907  1.00  0.86           H  
ATOM    556 1HG  PRO A  36      15.651   3.702 -15.233  1.00  0.86           H  
ATOM    557 2HG  PRO A  36      14.812   4.829 -16.311  1.00  0.86           H  
ATOM    558 1HD  PRO A  36      14.289   4.333 -13.341  1.00  0.86           H  
ATOM    559 2HD  PRO A  36      14.294   5.885 -14.308  1.00  0.86           H  
ATOM    560  N   GLY A  37      10.280   2.572 -16.204  1.00  0.84           N  
ATOM    561  CA  GLY A  37       9.067   1.776 -16.053  1.00  0.84           C  
ATOM    562  C   GLY A  37       7.880   2.708 -15.748  1.00  0.84           C  
ATOM    563  O   GLY A  37       6.716   2.338 -15.946  1.00  0.84           O  
ATOM    564  H   GLY A  37      10.394   3.080 -17.071  1.00  0.84           H  
ATOM    565 1HA  GLY A  37       8.876   1.218 -16.969  1.00  0.84           H  
ATOM    566 2HA  GLY A  37       9.194   1.057 -15.246  1.00  0.84           H  
ATOM    567  N   SER A  38       8.192   3.930 -15.307  1.00  0.82           N  
ATOM    568  CA  SER A  38       7.201   4.961 -15.012  1.00  0.82           C  
ATOM    569  C   SER A  38       6.654   5.581 -16.284  1.00  0.82           C  
ATOM    570  O   SER A  38       7.399   5.821 -17.236  1.00  0.82           O  
ATOM    571  CB  SER A  38       7.807   6.044 -14.166  1.00  0.82           C  
ATOM    572  OG  SER A  38       6.907   7.057 -13.898  1.00  0.82           O  
ATOM    573  H   SER A  38       9.167   4.158 -15.119  1.00  0.82           H  
ATOM    574  HA  SER A  38       6.377   4.500 -14.473  1.00  0.82           H  
ATOM    575 1HB  SER A  38       8.171   5.621 -13.241  1.00  0.82           H  
ATOM    576 2HB  SER A  38       8.647   6.457 -14.697  1.00  0.82           H  
ATOM    577  HG  SER A  38       6.312   7.071 -14.656  1.00  0.82           H  
ATOM    578  N   HIS A  39       5.355   5.841 -16.281  1.00  0.80           N  
ATOM    579  CA  HIS A  39       4.644   6.426 -17.417  1.00  0.80           C  
ATOM    580  C   HIS A  39       3.708   7.549 -16.995  1.00  0.80           C  
ATOM    581  O   HIS A  39       3.406   7.701 -15.818  1.00  0.80           O  
ATOM    582  CB  HIS A  39       3.838   5.340 -18.140  1.00  0.80           C  
ATOM    583  CG  HIS A  39       4.675   4.276 -18.861  1.00  0.80           C  
ATOM    584  ND1 HIS A  39       5.348   3.243 -18.211  1.00  0.80           N  
ATOM    585  CD2 HIS A  39       4.900   4.092 -20.177  1.00  0.80           C  
ATOM    586  CE1 HIS A  39       5.959   2.495 -19.106  1.00  0.80           C  
ATOM    587  NE2 HIS A  39       5.707   2.983 -20.305  1.00  0.80           N  
ATOM    588  H   HIS A  39       4.830   5.592 -15.439  1.00  0.80           H  
ATOM    589  HA  HIS A  39       5.363   6.842 -18.121  1.00  0.80           H  
ATOM    590 1HB  HIS A  39       3.195   4.825 -17.420  1.00  0.80           H  
ATOM    591 2HB  HIS A  39       3.174   5.800 -18.874  1.00  0.80           H  
ATOM    592  HD1 HIS A  39       5.402   3.026 -17.219  1.00  0.80           H  
ATOM    593  HD2 HIS A  39       4.569   4.636 -21.060  1.00  0.80           H  
ATOM    594  HE1 HIS A  39       6.546   1.635 -18.788  1.00  0.80           H  
ATOM    595  N   LEU A  40       3.239   8.359 -17.936  1.00  0.80           N  
ATOM    596  CA  LEU A  40       2.232   9.348 -17.542  1.00  0.80           C  
ATOM    597  C   LEU A  40       1.027   8.653 -16.971  1.00  0.80           C  
ATOM    598  O   LEU A  40       0.637   7.584 -17.437  1.00  0.80           O  
ATOM    599  CB  LEU A  40       1.802  10.259 -18.686  1.00  0.80           C  
ATOM    600  CG  LEU A  40       2.771  11.265 -19.058  1.00  0.80           C  
ATOM    601  CD1 LEU A  40       2.310  11.947 -20.235  1.00  0.80           C  
ATOM    602  CD2 LEU A  40       2.872  12.249 -17.934  1.00  0.80           C  
ATOM    603  H   LEU A  40       3.531   8.264 -18.897  1.00  0.80           H  
ATOM    604  HA  LEU A  40       2.654   9.981 -16.762  1.00  0.80           H  
ATOM    605 1HB  LEU A  40       1.593   9.653 -19.559  1.00  0.80           H  
ATOM    606 2HB  LEU A  40       0.892  10.775 -18.387  1.00  0.80           H  
ATOM    607  HG  LEU A  40       3.736  10.801 -19.253  1.00  0.80           H  
ATOM    608 1HD1 LEU A  40       3.028  12.707 -20.512  1.00  0.80           H  
ATOM    609 2HD1 LEU A  40       2.194  11.241 -21.034  1.00  0.80           H  
ATOM    610 3HD1 LEU A  40       1.345  12.410 -20.023  1.00  0.80           H  
ATOM    611 1HD2 LEU A  40       3.585  12.997 -18.197  1.00  0.80           H  
ATOM    612 2HD2 LEU A  40       1.895  12.706 -17.761  1.00  0.80           H  
ATOM    613 3HD2 LEU A  40       3.185  11.752 -17.030  1.00  0.80           H  
ATOM    614  N   ILE A  41       0.426   9.280 -15.977  1.00  0.82           N  
ATOM    615  CA  ILE A  41      -0.699   8.679 -15.286  1.00  0.82           C  
ATOM    616  C   ILE A  41      -1.878   8.207 -16.095  1.00  0.82           C  
ATOM    617  O   ILE A  41      -2.298   8.820 -17.079  1.00  0.82           O  
ATOM    618  CB  ILE A  41      -1.255   9.686 -14.289  1.00  0.82           C  
ATOM    619  CG1 ILE A  41      -1.615  10.944 -14.997  1.00  0.82           C  
ATOM    620  CG2 ILE A  41      -0.311   9.927 -13.240  1.00  0.82           C  
ATOM    621  CD1 ILE A  41      -2.337  11.881 -14.141  1.00  0.82           C  
ATOM    622  H   ILE A  41       0.822  10.164 -15.641  1.00  0.82           H  
ATOM    623  HA  ILE A  41      -0.315   7.822 -14.739  1.00  0.82           H  
ATOM    624  HB  ILE A  41      -2.173   9.289 -13.853  1.00  0.82           H  
ATOM    625 1HG1 ILE A  41      -0.691  11.430 -15.329  1.00  0.82           H  
ATOM    626 2HG1 ILE A  41      -2.224  10.715 -15.864  1.00  0.82           H  
ATOM    627 1HG2 ILE A  41      -0.736  10.630 -12.549  1.00  0.82           H  
ATOM    628 2HG2 ILE A  41      -0.102   9.027 -12.755  1.00  0.82           H  
ATOM    629 3HG2 ILE A  41       0.573  10.304 -13.642  1.00  0.82           H  
ATOM    630 1HD1 ILE A  41      -2.538  12.788 -14.665  1.00  0.82           H  
ATOM    631 2HD1 ILE A  41      -3.242  11.432 -13.825  1.00  0.82           H  
ATOM    632 3HD1 ILE A  41      -1.738  12.098 -13.311  1.00  0.82           H  
ATOM    633  N   GLU A  42      -2.433   7.112 -15.579  1.00  0.85           N  
ATOM    634  CA  GLU A  42      -3.619   6.445 -16.065  1.00  0.85           C  
ATOM    635  C   GLU A  42      -4.586   6.403 -14.915  1.00  0.85           C  
ATOM    636  O   GLU A  42      -4.222   5.976 -13.820  1.00  0.85           O  
ATOM    637  CB  GLU A  42      -3.322   5.029 -16.569  1.00  0.85           C  
ATOM    638  CG  GLU A  42      -4.561   4.262 -17.078  1.00  0.85           C  
ATOM    639  CD  GLU A  42      -4.273   2.877 -17.641  1.00  0.85           C  
ATOM    640  OE1 GLU A  42      -3.569   2.767 -18.622  1.00  0.85           O  
ATOM    641  OE2 GLU A  42      -4.757   1.921 -17.075  1.00  0.85           O  
ATOM    642  H   GLU A  42      -1.985   6.711 -14.772  1.00  0.85           H  
ATOM    643  HA  GLU A  42      -4.050   7.021 -16.854  1.00  0.85           H  
ATOM    644 1HB  GLU A  42      -2.596   5.076 -17.384  1.00  0.85           H  
ATOM    645 2HB  GLU A  42      -2.878   4.446 -15.767  1.00  0.85           H  
ATOM    646 1HG  GLU A  42      -5.256   4.151 -16.245  1.00  0.85           H  
ATOM    647 2HG  GLU A  42      -5.055   4.847 -17.821  1.00  0.85           H  
ATOM    648  N   ILE A  43      -5.790   6.895 -15.145  1.00  0.88           N  
ATOM    649  CA  ILE A  43      -6.777   6.958 -14.087  1.00  0.88           C  
ATOM    650  C   ILE A  43      -8.051   6.262 -14.535  1.00  0.88           C  
ATOM    651  O   ILE A  43      -8.524   6.521 -15.640  1.00  0.88           O  
ATOM    652  CB  ILE A  43      -7.063   8.412 -13.718  1.00  0.88           C  
ATOM    653  CG1 ILE A  43      -5.788   9.129 -13.306  1.00  0.88           C  
ATOM    654  CG2 ILE A  43      -7.937   8.396 -12.524  1.00  0.88           C  
ATOM    655  CD1 ILE A  43      -5.986  10.611 -13.098  1.00  0.88           C  
ATOM    656  H   ILE A  43      -6.023   7.225 -16.071  1.00  0.88           H  
ATOM    657  HA  ILE A  43      -6.398   6.440 -13.205  1.00  0.88           H  
ATOM    658  HB  ILE A  43      -7.517   8.933 -14.537  1.00  0.88           H  
ATOM    659 1HG1 ILE A  43      -5.440   8.671 -12.392  1.00  0.88           H  
ATOM    660 2HG1 ILE A  43      -5.020   9.006 -14.064  1.00  0.88           H  
ATOM    661 1HG2 ILE A  43      -8.122   9.394 -12.216  1.00  0.88           H  
ATOM    662 2HG2 ILE A  43      -8.873   7.893 -12.738  1.00  0.88           H  
ATOM    663 3HG2 ILE A  43      -7.420   7.874 -11.742  1.00  0.88           H  
ATOM    664 1HD1 ILE A  43      -5.073  11.066 -12.777  1.00  0.88           H  
ATOM    665 2HD1 ILE A  43      -6.298  11.060 -14.022  1.00  0.88           H  
ATOM    666 3HD1 ILE A  43      -6.743  10.772 -12.333  1.00  0.88           H  
ATOM    667  N   SER A  44      -8.564   5.329 -13.723  1.00  0.91           N  
ATOM    668  CA  SER A  44      -9.753   4.582 -14.122  1.00  0.91           C  
ATOM    669  C   SER A  44     -10.933   4.612 -13.135  1.00  0.91           C  
ATOM    670  O   SER A  44     -12.099   4.506 -13.526  1.00  0.91           O  
ATOM    671  CB  SER A  44      -9.305   3.149 -14.305  1.00  0.91           C  
ATOM    672  OG  SER A  44      -8.833   2.599 -13.077  1.00  0.91           O  
ATOM    673  H   SER A  44      -8.139   5.132 -12.814  1.00  0.91           H  
ATOM    674  HA  SER A  44     -10.101   4.982 -15.075  1.00  0.91           H  
ATOM    675 1HB  SER A  44     -10.121   2.546 -14.693  1.00  0.91           H  
ATOM    676 2HB  SER A  44      -8.506   3.123 -15.048  1.00  0.91           H  
ATOM    677  HG  SER A  44      -8.413   3.334 -12.555  1.00  0.91           H  
ATOM    678  N   ASN A  45     -10.648   4.738 -11.851  1.00  0.92           N  
ATOM    679  CA  ASN A  45     -11.699   4.695 -10.836  1.00  0.92           C  
ATOM    680  C   ASN A  45     -12.011   6.122 -10.383  1.00  0.92           C  
ATOM    681  O   ASN A  45     -11.075   6.869 -10.122  1.00  0.92           O  
ATOM    682  CB  ASN A  45     -11.309   3.819  -9.660  1.00  0.92           C  
ATOM    683  CG  ASN A  45     -12.462   3.504  -8.737  1.00  0.92           C  
ATOM    684  OD1 ASN A  45     -13.002   4.342  -7.998  1.00  0.92           O  
ATOM    685  ND2 ASN A  45     -12.864   2.257  -8.768  1.00  0.92           N  
ATOM    686  H   ASN A  45      -9.674   4.821 -11.557  1.00  0.92           H  
ATOM    687  HA  ASN A  45     -12.578   4.248 -11.284  1.00  0.92           H  
ATOM    688 1HB  ASN A  45     -10.876   2.887 -10.028  1.00  0.92           H  
ATOM    689 2HB  ASN A  45     -10.546   4.321  -9.087  1.00  0.92           H  
ATOM    690 1HD2 ASN A  45     -13.623   1.961  -8.187  1.00  0.92           H  
ATOM    691 2HD2 ASN A  45     -12.413   1.601  -9.374  1.00  0.92           H  
ATOM    692  N   PRO A  46     -13.273   6.564 -10.270  1.00  0.91           N  
ATOM    693  CA  PRO A  46     -13.620   7.877  -9.746  1.00  0.91           C  
ATOM    694  C   PRO A  46     -12.860   8.188  -8.447  1.00  0.91           C  
ATOM    695  O   PRO A  46     -12.494   9.341  -8.207  1.00  0.91           O  
ATOM    696  CB  PRO A  46     -15.119   7.737  -9.512  1.00  0.91           C  
ATOM    697  CG  PRO A  46     -15.563   6.753 -10.578  1.00  0.91           C  
ATOM    698  CD  PRO A  46     -14.431   5.747 -10.675  1.00  0.91           C  
ATOM    699  HA  PRO A  46     -13.437   8.649 -10.495  1.00  0.91           H  
ATOM    700 1HB  PRO A  46     -15.310   7.380  -8.487  1.00  0.91           H  
ATOM    701 2HB  PRO A  46     -15.607   8.717  -9.610  1.00  0.91           H  
ATOM    702 1HG  PRO A  46     -16.518   6.290 -10.291  1.00  0.91           H  
ATOM    703 2HG  PRO A  46     -15.742   7.285 -11.517  1.00  0.91           H  
ATOM    704 1HD  PRO A  46     -14.605   4.919  -9.982  1.00  0.91           H  
ATOM    705 2HD  PRO A  46     -14.336   5.415 -11.707  1.00  0.91           H  
ATOM    706  N   GLU A  47     -12.567   7.179  -7.615  1.00  0.90           N  
ATOM    707  CA  GLU A  47     -11.835   7.463  -6.391  1.00  0.90           C  
ATOM    708  C   GLU A  47     -10.405   7.908  -6.718  1.00  0.90           C  
ATOM    709  O   GLU A  47      -9.839   8.749  -6.022  1.00  0.90           O  
ATOM    710  CB  GLU A  47     -11.825   6.246  -5.466  1.00  0.90           C  
ATOM    711  CG  GLU A  47     -13.206   5.872  -4.883  1.00  0.90           C  
ATOM    712  CD  GLU A  47     -13.829   6.949  -4.001  1.00  0.90           C  
ATOM    713  OE1 GLU A  47     -13.173   7.413  -3.102  1.00  0.90           O  
ATOM    714  OE2 GLU A  47     -14.972   7.314  -4.242  1.00  0.90           O  
ATOM    715  H   GLU A  47     -12.840   6.217  -7.814  1.00  0.90           H  
ATOM    716  HA  GLU A  47     -12.329   8.281  -5.873  1.00  0.90           H  
ATOM    717 1HB  GLU A  47     -11.442   5.382  -6.011  1.00  0.90           H  
ATOM    718 2HB  GLU A  47     -11.148   6.431  -4.632  1.00  0.90           H  
ATOM    719 1HG  GLU A  47     -13.883   5.671  -5.715  1.00  0.90           H  
ATOM    720 2HG  GLU A  47     -13.105   4.954  -4.308  1.00  0.90           H  
ATOM    721  N   GLU A  48      -9.814   7.334  -7.772  1.00  0.87           N  
ATOM    722  CA  GLU A  48      -8.456   7.674  -8.186  1.00  0.87           C  
ATOM    723  C   GLU A  48      -8.476   9.080  -8.752  1.00  0.87           C  
ATOM    724  O   GLU A  48      -7.589   9.888  -8.482  1.00  0.87           O  
ATOM    725  CB  GLU A  48      -7.943   6.692  -9.249  1.00  0.87           C  
ATOM    726  CG  GLU A  48      -7.720   5.279  -8.777  1.00  0.87           C  
ATOM    727  CD  GLU A  48      -7.504   4.262  -9.925  1.00  0.87           C  
ATOM    728  OE1 GLU A  48      -7.880   4.534 -11.083  1.00  0.87           O  
ATOM    729  OE2 GLU A  48      -7.006   3.200  -9.622  1.00  0.87           O  
ATOM    730  H   GLU A  48     -10.345   6.692  -8.344  1.00  0.87           H  
ATOM    731  HA  GLU A  48      -7.798   7.650  -7.316  1.00  0.87           H  
ATOM    732 1HB  GLU A  48      -8.631   6.659 -10.086  1.00  0.87           H  
ATOM    733 2HB  GLU A  48      -6.987   7.054  -9.625  1.00  0.87           H  
ATOM    734 1HG  GLU A  48      -6.834   5.271  -8.137  1.00  0.87           H  
ATOM    735 2HG  GLU A  48      -8.565   4.977  -8.167  1.00  0.87           H  
ATOM    736  N   TRP A  49      -9.545   9.397  -9.496  1.00  0.84           N  
ATOM    737  CA  TRP A  49      -9.644  10.725 -10.084  1.00  0.84           C  
ATOM    738  C   TRP A  49      -9.700  11.757  -8.950  1.00  0.84           C  
ATOM    739  O   TRP A  49      -9.002  12.774  -8.996  1.00  0.84           O  
ATOM    740  CB  TRP A  49     -10.909  10.858 -10.981  1.00  0.84           C  
ATOM    741  CG  TRP A  49     -10.888  10.184 -12.427  1.00  0.84           C  
ATOM    742  CD1 TRP A  49     -11.609   9.086 -12.852  1.00  0.84           C  
ATOM    743  CD2 TRP A  49     -10.135  10.614 -13.601  1.00  0.84           C  
ATOM    744  NE1 TRP A  49     -11.338   8.820 -14.189  1.00  0.84           N  
ATOM    745  CE2 TRP A  49     -10.448   9.720 -14.648  1.00  0.84           C  
ATOM    746  CE3 TRP A  49      -9.235  11.648 -13.849  1.00  0.84           C  
ATOM    747  CZ2 TRP A  49      -9.882   9.834 -15.892  1.00  0.84           C  
ATOM    748  CZ3 TRP A  49      -8.668  11.731 -15.109  1.00  0.84           C  
ATOM    749  CH2 TRP A  49      -8.977  10.854 -16.086  1.00  0.84           C  
ATOM    750  H   TRP A  49     -10.253   8.683  -9.671  1.00  0.84           H  
ATOM    751  HA  TRP A  49      -8.756  10.923 -10.678  1.00  0.84           H  
ATOM    752 1HB  TRP A  49     -11.753  10.439 -10.443  1.00  0.84           H  
ATOM    753 2HB  TRP A  49     -11.124  11.917 -11.119  1.00  0.84           H  
ATOM    754  HD1 TRP A  49     -12.285   8.510 -12.258  1.00  0.84           H  
ATOM    755  HE1 TRP A  49     -11.738   8.065 -14.791  1.00  0.84           H  
ATOM    756  HE3 TRP A  49      -8.966  12.358 -13.066  1.00  0.84           H  
ATOM    757  HZ2 TRP A  49     -10.120   9.134 -16.700  1.00  0.84           H  
ATOM    758  HZ3 TRP A  49      -7.950  12.512 -15.296  1.00  0.84           H  
ATOM    759  HH2 TRP A  49      -8.492  10.956 -17.046  1.00  0.84           H  
ATOM    760  N   LYS A  50     -10.466  11.465  -7.890  1.00  0.82           N  
ATOM    761  CA  LYS A  50     -10.585  12.397  -6.769  1.00  0.82           C  
ATOM    762  C   LYS A  50      -9.312  12.509  -5.925  1.00  0.82           C  
ATOM    763  O   LYS A  50      -8.894  13.621  -5.581  1.00  0.82           O  
ATOM    764  CB  LYS A  50     -11.760  11.997  -5.875  1.00  0.82           C  
ATOM    765  CG  LYS A  50     -13.142  12.231  -6.493  1.00  0.82           C  
ATOM    766  CD  LYS A  50     -14.246  11.960  -5.479  1.00  0.82           C  
ATOM    767  CE  LYS A  50     -14.340  10.470  -5.189  1.00  0.82           C  
ATOM    768  NZ  LYS A  50     -15.477  10.122  -4.289  1.00  0.82           N  
ATOM    769  H   LYS A  50     -11.020  10.608  -7.892  1.00  0.82           H  
ATOM    770  HA  LYS A  50     -10.797  13.383  -7.179  1.00  0.82           H  
ATOM    771 1HB  LYS A  50     -11.679  10.931  -5.638  1.00  0.82           H  
ATOM    772 2HB  LYS A  50     -11.705  12.545  -4.935  1.00  0.82           H  
ATOM    773 1HG  LYS A  50     -13.216  13.263  -6.837  1.00  0.82           H  
ATOM    774 2HG  LYS A  50     -13.273  11.574  -7.350  1.00  0.82           H  
ATOM    775 1HD  LYS A  50     -14.033  12.491  -4.552  1.00  0.82           H  
ATOM    776 2HD  LYS A  50     -15.200  12.307  -5.872  1.00  0.82           H  
ATOM    777 1HE  LYS A  50     -14.460   9.932  -6.131  1.00  0.82           H  
ATOM    778 2HE  LYS A  50     -13.413  10.145  -4.717  1.00  0.82           H  
ATOM    779 1HZ  LYS A  50     -15.448   9.094  -4.154  1.00  0.82           H  
ATOM    780 2HZ  LYS A  50     -15.372  10.583  -3.401  1.00  0.82           H  
ATOM    781 3HZ  LYS A  50     -16.349  10.386  -4.708  1.00  0.82           H  
ATOM    782  N   GLU A  51      -8.648  11.387  -5.627  1.00  0.79           N  
ATOM    783  CA  GLU A  51      -7.433  11.465  -4.814  1.00  0.79           C  
ATOM    784  C   GLU A  51      -6.335  12.228  -5.546  1.00  0.79           C  
ATOM    785  O   GLU A  51      -5.587  13.005  -4.937  1.00  0.79           O  
ATOM    786  CB  GLU A  51      -6.941  10.066  -4.443  1.00  0.79           C  
ATOM    787  CG  GLU A  51      -7.805   9.301  -3.414  1.00  0.79           C  
ATOM    788  CD  GLU A  51      -7.762   9.881  -2.022  1.00  0.79           C  
ATOM    789  OE1 GLU A  51      -6.683  10.067  -1.513  1.00  0.79           O  
ATOM    790  OE2 GLU A  51      -8.806  10.122  -1.462  1.00  0.79           O  
ATOM    791  H   GLU A  51      -9.005  10.477  -5.924  1.00  0.79           H  
ATOM    792  HA  GLU A  51      -7.667  12.006  -3.897  1.00  0.79           H  
ATOM    793 1HB  GLU A  51      -6.909   9.460  -5.347  1.00  0.79           H  
ATOM    794 2HB  GLU A  51      -5.931  10.138  -4.058  1.00  0.79           H  
ATOM    795 1HG  GLU A  51      -8.837   9.321  -3.756  1.00  0.79           H  
ATOM    796 2HG  GLU A  51      -7.489   8.263  -3.385  1.00  0.79           H  
ATOM    797  N   LEU A  52      -6.255  12.039  -6.862  1.00  0.77           N  
ATOM    798  CA  LEU A  52      -5.255  12.722  -7.653  1.00  0.77           C  
ATOM    799  C   LEU A  52      -5.622  14.184  -7.826  1.00  0.77           C  
ATOM    800  O   LEU A  52      -4.746  15.049  -7.845  1.00  0.77           O  
ATOM    801  CB  LEU A  52      -5.096  12.003  -8.981  1.00  0.77           C  
ATOM    802  CG  LEU A  52      -4.515  10.618  -8.787  1.00  0.77           C  
ATOM    803  CD1 LEU A  52      -4.528   9.865 -10.046  1.00  0.77           C  
ATOM    804  CD2 LEU A  52      -3.124  10.754  -8.253  1.00  0.77           C  
ATOM    805  H   LEU A  52      -6.883  11.378  -7.326  1.00  0.77           H  
ATOM    806  HA  LEU A  52      -4.308  12.666  -7.124  1.00  0.77           H  
ATOM    807 1HB  LEU A  52      -6.080  11.903  -9.451  1.00  0.77           H  
ATOM    808 2HB  LEU A  52      -4.441  12.577  -9.634  1.00  0.77           H  
ATOM    809  HG  LEU A  52      -5.129  10.084  -8.080  1.00  0.77           H  
ATOM    810 1HD1 LEU A  52      -4.138   8.872  -9.877  1.00  0.77           H  
ATOM    811 2HD1 LEU A  52      -5.559   9.793 -10.375  1.00  0.77           H  
ATOM    812 3HD1 LEU A  52      -3.924  10.375 -10.792  1.00  0.77           H  
ATOM    813 1HD2 LEU A  52      -2.697   9.776  -8.083  1.00  0.77           H  
ATOM    814 2HD2 LEU A  52      -2.543  11.277  -8.965  1.00  0.77           H  
ATOM    815 3HD2 LEU A  52      -3.153  11.307  -7.322  1.00  0.77           H  
ATOM    816  N   SER A  53      -6.921  14.491  -7.896  1.00  0.76           N  
ATOM    817  CA  SER A  53      -7.320  15.879  -8.034  1.00  0.76           C  
ATOM    818  C   SER A  53      -6.864  16.664  -6.813  1.00  0.76           C  
ATOM    819  O   SER A  53      -6.255  17.730  -6.944  1.00  0.76           O  
ATOM    820  CB  SER A  53      -8.826  15.977  -8.125  1.00  0.76           C  
ATOM    821  OG  SER A  53      -9.307  15.355  -9.281  1.00  0.76           O  
ATOM    822  H   SER A  53      -7.638  13.767  -7.911  1.00  0.76           H  
ATOM    823  HA  SER A  53      -6.859  16.296  -8.930  1.00  0.76           H  
ATOM    824 1HB  SER A  53      -9.274  15.517  -7.253  1.00  0.76           H  
ATOM    825 2HB  SER A  53      -9.120  17.024  -8.127  1.00  0.76           H  
ATOM    826  HG  SER A  53      -8.961  14.443  -9.261  1.00  0.76           H  
ATOM    827  N   GLU A  54      -7.097  16.107  -5.612  1.00  0.75           N  
ATOM    828  CA  GLU A  54      -6.687  16.814  -4.400  1.00  0.75           C  
ATOM    829  C   GLU A  54      -5.168  16.927  -4.316  1.00  0.75           C  
ATOM    830  O   GLU A  54      -4.640  17.978  -3.946  1.00  0.75           O  
ATOM    831  CB  GLU A  54      -7.244  16.142  -3.137  1.00  0.75           C  
ATOM    832  CG  GLU A  54      -8.764  16.280  -2.965  1.00  0.75           C  
ATOM    833  CD  GLU A  54      -9.283  15.724  -1.645  1.00  0.75           C  
ATOM    834  OE1 GLU A  54      -8.505  15.183  -0.894  1.00  0.75           O  
ATOM    835  OE2 GLU A  54     -10.460  15.859  -1.388  1.00  0.75           O  
ATOM    836  H   GLU A  54      -7.594  15.214  -5.555  1.00  0.75           H  
ATOM    837  HA  GLU A  54      -7.094  17.825  -4.444  1.00  0.75           H  
ATOM    838 1HB  GLU A  54      -7.010  15.073  -3.169  1.00  0.75           H  
ATOM    839 2HB  GLU A  54      -6.758  16.560  -2.256  1.00  0.75           H  
ATOM    840 1HG  GLU A  54      -9.030  17.334  -3.035  1.00  0.75           H  
ATOM    841 2HG  GLU A  54      -9.251  15.756  -3.790  1.00  0.75           H  
ATOM    842  N   TRP A  55      -4.459  15.864  -4.703  1.00  0.76           N  
ATOM    843  CA  TRP A  55      -3.003  15.873  -4.704  1.00  0.76           C  
ATOM    844  C   TRP A  55      -2.512  17.039  -5.548  1.00  0.76           C  
ATOM    845  O   TRP A  55      -1.694  17.852  -5.106  1.00  0.76           O  
ATOM    846  CB  TRP A  55      -2.504  14.542  -5.260  1.00  0.76           C  
ATOM    847  CG  TRP A  55      -1.043  14.348  -5.375  1.00  0.76           C  
ATOM    848  CD1 TRP A  55      -0.304  14.416  -6.521  1.00  0.76           C  
ATOM    849  CD2 TRP A  55      -0.120  14.011  -4.318  1.00  0.76           C  
ATOM    850  NE1 TRP A  55       1.009  14.144  -6.248  1.00  0.76           N  
ATOM    851  CE2 TRP A  55       1.139  13.889  -4.903  1.00  0.76           C  
ATOM    852  CE3 TRP A  55      -0.261  13.797  -2.937  1.00  0.76           C  
ATOM    853  CZ2 TRP A  55       2.253  13.559  -4.167  1.00  0.76           C  
ATOM    854  CZ3 TRP A  55       0.866  13.463  -2.194  1.00  0.76           C  
ATOM    855  CH2 TRP A  55       2.089  13.347  -2.795  1.00  0.76           C  
ATOM    856  H   TRP A  55      -4.941  15.005  -4.977  1.00  0.76           H  
ATOM    857  HA  TRP A  55      -2.647  15.999  -3.682  1.00  0.76           H  
ATOM    858 1HB  TRP A  55      -2.916  13.743  -4.655  1.00  0.76           H  
ATOM    859 2HB  TRP A  55      -2.908  14.414  -6.253  1.00  0.76           H  
ATOM    860  HD1 TRP A  55      -0.705  14.647  -7.510  1.00  0.76           H  
ATOM    861  HE1 TRP A  55       1.758  14.126  -6.919  1.00  0.76           H  
ATOM    862  HE3 TRP A  55      -1.238  13.885  -2.459  1.00  0.76           H  
ATOM    863  HZ2 TRP A  55       3.230  13.463  -4.628  1.00  0.76           H  
ATOM    864  HZ3 TRP A  55       0.750  13.292  -1.124  1.00  0.76           H  
ATOM    865  HH2 TRP A  55       2.955  13.080  -2.190  1.00  0.76           H  
ATOM    866  N   LEU A  56      -3.045  17.152  -6.757  1.00  0.78           N  
ATOM    867  CA  LEU A  56      -2.644  18.225  -7.633  1.00  0.78           C  
ATOM    868  C   LEU A  56      -2.985  19.593  -7.058  1.00  0.78           C  
ATOM    869  O   LEU A  56      -2.165  20.505  -7.122  1.00  0.78           O  
ATOM    870  CB  LEU A  56      -3.295  18.032  -8.989  1.00  0.78           C  
ATOM    871  CG  LEU A  56      -2.769  16.855  -9.798  1.00  0.78           C  
ATOM    872  CD1 LEU A  56      -3.634  16.701 -11.034  1.00  0.78           C  
ATOM    873  CD2 LEU A  56      -1.292  17.101 -10.140  1.00  0.78           C  
ATOM    874  H   LEU A  56      -3.730  16.467  -7.079  1.00  0.78           H  
ATOM    875  HA  LEU A  56      -1.564  18.169  -7.760  1.00  0.78           H  
ATOM    876 1HB  LEU A  56      -4.364  17.867  -8.830  1.00  0.78           H  
ATOM    877 2HB  LEU A  56      -3.180  18.925  -9.570  1.00  0.78           H  
ATOM    878  HG  LEU A  56      -2.849  15.936  -9.217  1.00  0.78           H  
ATOM    879 1HD1 LEU A  56      -3.282  15.854 -11.620  1.00  0.78           H  
ATOM    880 2HD1 LEU A  56      -4.665  16.523 -10.725  1.00  0.78           H  
ATOM    881 3HD1 LEU A  56      -3.585  17.611 -11.631  1.00  0.78           H  
ATOM    882 1HD2 LEU A  56      -0.904  16.271 -10.723  1.00  0.78           H  
ATOM    883 2HD2 LEU A  56      -1.207  18.013 -10.709  1.00  0.78           H  
ATOM    884 3HD2 LEU A  56      -0.716  17.198  -9.219  1.00  0.78           H  
ATOM    885  N   GLU A  57      -4.145  19.755  -6.414  1.00  0.82           N  
ATOM    886  CA  GLU A  57      -4.412  21.074  -5.843  1.00  0.82           C  
ATOM    887  C   GLU A  57      -3.382  21.442  -4.762  1.00  0.82           C  
ATOM    888  O   GLU A  57      -2.980  22.603  -4.661  1.00  0.82           O  
ATOM    889  CB  GLU A  57      -5.831  21.191  -5.250  1.00  0.82           C  
ATOM    890  CG  GLU A  57      -6.986  21.250  -6.272  1.00  0.82           C  
ATOM    891  CD  GLU A  57      -8.361  21.459  -5.627  1.00  0.82           C  
ATOM    892  OE1 GLU A  57      -8.460  21.368  -4.424  1.00  0.82           O  
ATOM    893  OE2 GLU A  57      -9.299  21.746  -6.341  1.00  0.82           O  
ATOM    894  H   GLU A  57      -4.830  18.999  -6.360  1.00  0.82           H  
ATOM    895  HA  GLU A  57      -4.327  21.808  -6.644  1.00  0.82           H  
ATOM    896 1HB  GLU A  57      -6.014  20.332  -4.602  1.00  0.82           H  
ATOM    897 2HB  GLU A  57      -5.889  22.083  -4.629  1.00  0.82           H  
ATOM    898 1HG  GLU A  57      -6.801  22.060  -6.969  1.00  0.82           H  
ATOM    899 2HG  GLU A  57      -6.994  20.315  -6.829  1.00  0.82           H  
ATOM    900  N   GLU A  58      -2.948  20.463  -3.955  1.00  0.87           N  
ATOM    901  CA  GLU A  58      -1.962  20.744  -2.907  1.00  0.87           C  
ATOM    902  C   GLU A  58      -0.548  21.013  -3.443  1.00  0.87           C  
ATOM    903  O   GLU A  58       0.179  21.835  -2.878  1.00  0.87           O  
ATOM    904  CB  GLU A  58      -1.893  19.612  -1.868  1.00  0.87           C  
ATOM    905  CG  GLU A  58      -3.140  19.477  -0.969  1.00  0.87           C  
ATOM    906  CD  GLU A  58      -3.004  18.412   0.131  1.00  0.87           C  
ATOM    907  OE1 GLU A  58      -2.019  17.708   0.151  1.00  0.87           O  
ATOM    908  OE2 GLU A  58      -3.889  18.328   0.955  1.00  0.87           O  
ATOM    909  H   GLU A  58      -3.330  19.520  -4.065  1.00  0.87           H  
ATOM    910  HA  GLU A  58      -2.288  21.642  -2.386  1.00  0.87           H  
ATOM    911 1HB  GLU A  58      -1.759  18.660  -2.391  1.00  0.87           H  
ATOM    912 2HB  GLU A  58      -1.023  19.757  -1.229  1.00  0.87           H  
ATOM    913 1HG  GLU A  58      -3.341  20.441  -0.503  1.00  0.87           H  
ATOM    914 2HG  GLU A  58      -3.993  19.228  -1.602  1.00  0.87           H  
ATOM    915  N   HIS A  59      -0.152  20.315  -4.511  1.00  0.93           N  
ATOM    916  CA  HIS A  59       1.200  20.460  -5.054  1.00  0.93           C  
ATOM    917  C   HIS A  59       1.390  21.478  -6.182  1.00  0.93           C  
ATOM    918  O   HIS A  59       2.464  22.071  -6.289  1.00  0.93           O  
ATOM    919  CB  HIS A  59       1.719  19.100  -5.501  1.00  0.93           C  
ATOM    920  CG  HIS A  59       2.036  18.180  -4.358  1.00  0.93           C  
ATOM    921  ND1 HIS A  59       3.293  18.136  -3.771  1.00  0.93           N  
ATOM    922  CD2 HIS A  59       1.276  17.305  -3.667  1.00  0.93           C  
ATOM    923  CE1 HIS A  59       3.282  17.258  -2.786  1.00  0.93           C  
ATOM    924  NE2 HIS A  59       2.074  16.751  -2.701  1.00  0.93           N  
ATOM    925  H   HIS A  59      -0.795  19.637  -4.922  1.00  0.93           H  
ATOM    926  HA  HIS A  59       1.850  20.786  -4.246  1.00  0.93           H  
ATOM    927 1HB  HIS A  59       0.969  18.616  -6.135  1.00  0.93           H  
ATOM    928 2HB  HIS A  59       2.606  19.231  -6.088  1.00  0.93           H  
ATOM    929  HD2 HIS A  59       0.230  17.076  -3.832  1.00  0.93           H  
ATOM    930  HE1 HIS A  59       4.129  17.001  -2.146  1.00  0.93           H  
ATOM    931  HE2 HIS A  59       1.765  16.056  -2.037  1.00  0.93           H  
ATOM    932  N   LEU A  60       0.391  21.697  -7.026  1.00  0.97           N  
ATOM    933  CA  LEU A  60       0.576  22.645  -8.115  1.00  0.97           C  
ATOM    934  C   LEU A  60       0.763  24.049  -7.531  1.00  0.97           C  
ATOM    935  O   LEU A  60       0.088  24.441  -6.581  1.00  0.97           O  
ATOM    936  CB  LEU A  60      -0.603  22.560  -9.103  1.00  0.97           C  
ATOM    937  CG  LEU A  60      -0.679  21.229  -9.916  1.00  0.97           C  
ATOM    938  CD1 LEU A  60      -1.910  21.169 -10.677  1.00  0.97           C  
ATOM    939  CD2 LEU A  60       0.441  21.168 -10.832  1.00  0.97           C  
ATOM    940  H   LEU A  60      -0.496  21.211  -6.932  1.00  0.97           H  
ATOM    941  HA  LEU A  60       1.481  22.379  -8.654  1.00  0.97           H  
ATOM    942 1HB  LEU A  60      -1.536  22.658  -8.542  1.00  0.97           H  
ATOM    943 2HB  LEU A  60      -0.540  23.390  -9.807  1.00  0.97           H  
ATOM    944  HG  LEU A  60      -0.644  20.381  -9.231  1.00  0.97           H  
ATOM    945 1HD1 LEU A  60      -1.964  20.244 -11.239  1.00  0.97           H  
ATOM    946 2HD1 LEU A  60      -2.719  21.214  -9.965  1.00  0.97           H  
ATOM    947 3HD1 LEU A  60      -1.960  22.011 -11.363  1.00  0.97           H  
ATOM    948 1HD2 LEU A  60       0.408  20.237 -11.393  1.00  0.97           H  
ATOM    949 2HD2 LEU A  60       0.411  22.009 -11.518  1.00  0.97           H  
ATOM    950 3HD2 LEU A  60       1.307  21.212 -10.243  1.00  0.97           H  
ATOM    951  N   LYS A  61       1.677  24.816  -8.127  1.00  0.98           N  
ATOM    952  CA  LYS A  61       2.026  26.177  -7.688  1.00  0.98           C  
ATOM    953  C   LYS A  61       0.916  27.221  -7.821  1.00  0.98           C  
ATOM    954  O   LYS A  61       0.960  28.276  -7.186  1.00  0.98           O  
ATOM    955  CB  LYS A  61       3.243  26.657  -8.472  1.00  0.98           C  
ATOM    956  CG  LYS A  61       4.524  25.922  -8.125  1.00  0.98           C  
ATOM    957  CD  LYS A  61       5.694  26.400  -8.972  1.00  0.98           C  
ATOM    958  CE  LYS A  61       6.975  25.653  -8.624  1.00  0.98           C  
ATOM    959  NZ  LYS A  61       8.115  26.079  -9.483  1.00  0.98           N  
ATOM    960  H   LYS A  61       2.183  24.424  -8.906  1.00  0.98           H  
ATOM    961  HA  LYS A  61       2.295  26.122  -6.633  1.00  0.98           H  
ATOM    962 1HB  LYS A  61       3.060  26.537  -9.539  1.00  0.98           H  
ATOM    963 2HB  LYS A  61       3.401  27.719  -8.283  1.00  0.98           H  
ATOM    964 1HG  LYS A  61       4.758  26.083  -7.073  1.00  0.98           H  
ATOM    965 2HG  LYS A  61       4.375  24.866  -8.279  1.00  0.98           H  
ATOM    966 1HD  LYS A  61       5.468  26.241 -10.028  1.00  0.98           H  
ATOM    967 2HD  LYS A  61       5.850  27.466  -8.807  1.00  0.98           H  
ATOM    968 1HE  LYS A  61       7.227  25.846  -7.582  1.00  0.98           H  
ATOM    969 2HE  LYS A  61       6.813  24.582  -8.757  1.00  0.98           H  
ATOM    970 1HZ  LYS A  61       8.945  25.566  -9.222  1.00  0.98           H  
ATOM    971 2HZ  LYS A  61       7.893  25.892 -10.453  1.00  0.98           H  
ATOM    972 3HZ  LYS A  61       8.279  27.068  -9.359  1.00  0.98           H  
ATOM    973  N   GLY A  62      -0.044  26.943  -8.681  1.00  0.96           N  
ATOM    974  CA  GLY A  62      -1.134  27.860  -8.971  1.00  0.96           C  
ATOM    975  C   GLY A  62      -2.088  27.183  -9.928  1.00  0.96           C  
ATOM    976  O   GLY A  62      -2.126  25.956 -10.003  1.00  0.96           O  
ATOM    977  H   GLY A  62      -0.015  26.051  -9.145  1.00  0.96           H  
ATOM    978 1HA  GLY A  62      -1.653  28.124  -8.049  1.00  0.96           H  
ATOM    979 2HA  GLY A  62      -0.744  28.776  -9.410  1.00  0.96           H  
ATOM    980  N   ASP A  63      -2.843  27.961 -10.698  1.00  0.90           N  
ATOM    981  CA  ASP A  63      -3.852  27.377 -11.589  1.00  0.90           C  
ATOM    982  C   ASP A  63      -3.234  26.824 -12.876  1.00  0.90           C  
ATOM    983  O   ASP A  63      -3.487  27.314 -13.977  1.00  0.90           O  
ATOM    984  CB  ASP A  63      -4.898  28.431 -11.940  1.00  0.90           C  
ATOM    985  CG  ASP A  63      -5.730  28.855 -10.737  1.00  0.90           C  
ATOM    986  OD1 ASP A  63      -6.092  28.015  -9.949  1.00  0.90           O  
ATOM    987  OD2 ASP A  63      -5.979  30.024 -10.610  1.00  0.90           O  
ATOM    988  H   ASP A  63      -2.752  28.965 -10.638  1.00  0.90           H  
ATOM    989  HA  ASP A  63      -4.340  26.554 -11.066  1.00  0.90           H  
ATOM    990 1HB  ASP A  63      -4.404  29.310 -12.354  1.00  0.90           H  
ATOM    991 2HB  ASP A  63      -5.563  28.039 -12.708  1.00  0.90           H  
ATOM    992  N   ALA A  64      -2.405  25.805 -12.694  1.00  0.83           N  
ATOM    993  CA  ALA A  64      -1.682  25.117 -13.745  1.00  0.83           C  
ATOM    994  C   ALA A  64      -2.448  23.897 -14.169  1.00  0.83           C  
ATOM    995  O   ALA A  64      -3.175  23.317 -13.373  1.00  0.83           O  
ATOM    996  CB  ALA A  64      -0.301  24.714 -13.268  1.00  0.83           C  
ATOM    997  H   ALA A  64      -2.283  25.502 -11.734  1.00  0.83           H  
ATOM    998  HA  ALA A  64      -1.597  25.783 -14.604  1.00  0.83           H  
ATOM    999 1HB  ALA A  64       0.229  24.199 -14.072  1.00  0.83           H  
ATOM   1000 2HB  ALA A  64       0.255  25.602 -12.972  1.00  0.83           H  
ATOM   1001 3HB  ALA A  64      -0.403  24.052 -12.416  1.00  0.83           H  
ATOM   1002  N   ASP A  65      -2.270  23.492 -15.408  1.00  0.76           N  
ATOM   1003  CA  ASP A  65      -2.902  22.284 -15.919  1.00  0.76           C  
ATOM   1004  C   ASP A  65      -1.859  21.173 -16.021  1.00  0.76           C  
ATOM   1005  O   ASP A  65      -0.662  21.488 -16.161  1.00  0.76           O  
ATOM   1006  CB  ASP A  65      -3.466  22.586 -17.283  1.00  0.76           C  
ATOM   1007  CG  ASP A  65      -4.500  23.697 -17.281  1.00  0.76           C  
ATOM   1008  OD1 ASP A  65      -5.019  24.027 -16.218  1.00  0.76           O  
ATOM   1009  OD2 ASP A  65      -4.727  24.231 -18.351  1.00  0.76           O  
ATOM   1010  H   ASP A  65      -1.670  24.031 -16.019  1.00  0.76           H  
ATOM   1011  HA  ASP A  65      -3.697  21.964 -15.243  1.00  0.76           H  
ATOM   1012 1HB  ASP A  65      -2.651  22.900 -17.886  1.00  0.76           H  
ATOM   1013 2HB  ASP A  65      -3.910  21.677 -17.719  1.00  0.76           H  
ATOM   1014  N   VAL A  66      -2.306  19.900 -16.004  1.00  0.72           N  
ATOM   1015  CA  VAL A  66      -1.368  18.784 -16.173  1.00  0.72           C  
ATOM   1016  C   VAL A  66      -1.727  17.759 -17.250  1.00  0.72           C  
ATOM   1017  O   VAL A  66      -2.898  17.455 -17.492  1.00  0.72           O  
ATOM   1018  CB  VAL A  66      -1.244  17.947 -14.881  1.00  0.72           C  
ATOM   1019  CG1 VAL A  66      -0.710  18.755 -13.748  1.00  0.72           C  
ATOM   1020  CG2 VAL A  66      -2.580  17.370 -14.542  1.00  0.72           C  
ATOM   1021  H   VAL A  66      -3.307  19.726 -15.877  1.00  0.72           H  
ATOM   1022  HA  VAL A  66      -0.414  19.220 -16.414  1.00  0.72           H  
ATOM   1023  HB  VAL A  66      -0.542  17.137 -15.062  1.00  0.72           H  
ATOM   1024 1HG1 VAL A  66      -0.615  18.123 -12.879  1.00  0.72           H  
ATOM   1025 2HG1 VAL A  66       0.249  19.126 -14.019  1.00  0.72           H  
ATOM   1026 3HG1 VAL A  66      -1.381  19.584 -13.529  1.00  0.72           H  
ATOM   1027 1HG2 VAL A  66      -2.486  16.753 -13.663  1.00  0.72           H  
ATOM   1028 2HG2 VAL A  66      -3.290  18.180 -14.355  1.00  0.72           H  
ATOM   1029 3HG2 VAL A  66      -2.925  16.759 -15.378  1.00  0.72           H  
ATOM   1030  N   TYR A  67      -0.709  17.130 -17.830  1.00  0.70           N  
ATOM   1031  CA  TYR A  67      -0.964  16.048 -18.787  1.00  0.70           C  
ATOM   1032  C   TYR A  67      -1.271  14.729 -18.128  1.00  0.70           C  
ATOM   1033  O   TYR A  67      -0.731  14.403 -17.065  1.00  0.70           O  
ATOM   1034  CB  TYR A  67       0.189  15.816 -19.781  1.00  0.70           C  
ATOM   1035  CG  TYR A  67       0.296  16.791 -20.926  1.00  0.70           C  
ATOM   1036  CD1 TYR A  67       1.290  17.745 -20.975  1.00  0.70           C  
ATOM   1037  CD2 TYR A  67      -0.628  16.694 -21.966  1.00  0.70           C  
ATOM   1038  CE1 TYR A  67       1.350  18.594 -22.074  1.00  0.70           C  
ATOM   1039  CE2 TYR A  67      -0.563  17.532 -23.040  1.00  0.70           C  
ATOM   1040  CZ  TYR A  67       0.417  18.477 -23.100  1.00  0.70           C  
ATOM   1041  OH  TYR A  67       0.474  19.303 -24.180  1.00  0.70           O  
ATOM   1042  H   TYR A  67       0.242  17.428 -17.600  1.00  0.70           H  
ATOM   1043  HA  TYR A  67      -1.844  16.295 -19.362  1.00  0.70           H  
ATOM   1044 1HB  TYR A  67       1.134  15.837 -19.237  1.00  0.70           H  
ATOM   1045 2HB  TYR A  67       0.088  14.815 -20.199  1.00  0.70           H  
ATOM   1046  HD1 TYR A  67       2.028  17.833 -20.169  1.00  0.70           H  
ATOM   1047  HD2 TYR A  67      -1.413  15.933 -21.923  1.00  0.70           H  
ATOM   1048  HE1 TYR A  67       2.130  19.351 -22.134  1.00  0.70           H  
ATOM   1049  HE2 TYR A  67      -1.290  17.445 -23.847  1.00  0.70           H  
ATOM   1050  HH  TYR A  67       1.180  19.970 -24.048  1.00  0.70           H  
ATOM   1051  N   ILE A  68      -2.095  13.941 -18.814  1.00  0.71           N  
ATOM   1052  CA  ILE A  68      -2.354  12.573 -18.400  1.00  0.71           C  
ATOM   1053  C   ILE A  68      -1.943  11.692 -19.573  1.00  0.71           C  
ATOM   1054  O   ILE A  68      -1.852  12.168 -20.704  1.00  0.71           O  
ATOM   1055  CB  ILE A  68      -3.843  12.314 -18.091  1.00  0.71           C  
ATOM   1056  CG1 ILE A  68      -4.659  12.476 -19.311  1.00  0.71           C  
ATOM   1057  CG2 ILE A  68      -4.386  13.338 -17.106  1.00  0.71           C  
ATOM   1058  CD1 ILE A  68      -5.996  11.977 -19.119  1.00  0.71           C  
ATOM   1059  H   ILE A  68      -2.554  14.299 -19.658  1.00  0.71           H  
ATOM   1060  HA  ILE A  68      -1.741  12.325 -17.539  1.00  0.71           H  
ATOM   1061  HB  ILE A  68      -3.967  11.305 -17.699  1.00  0.71           H  
ATOM   1062 1HG1 ILE A  68      -4.733  13.524 -19.531  1.00  0.71           H  
ATOM   1063 2HG1 ILE A  68      -4.197  11.973 -20.148  1.00  0.71           H  
ATOM   1064 1HG2 ILE A  68      -5.436  13.129 -16.924  1.00  0.71           H  
ATOM   1065 2HG2 ILE A  68      -3.864  13.292 -16.199  1.00  0.71           H  
ATOM   1066 3HG2 ILE A  68      -4.282  14.342 -17.526  1.00  0.71           H  
ATOM   1067 1HD1 ILE A  68      -6.591  12.124 -19.994  1.00  0.71           H  
ATOM   1068 2HD1 ILE A  68      -5.944  10.959 -18.908  1.00  0.71           H  
ATOM   1069 3HD1 ILE A  68      -6.418  12.487 -18.295  1.00  0.71           H  
ATOM   1070  N   GLY A  69      -1.754  10.401 -19.361  1.00  0.73           N  
ATOM   1071  CA  GLY A  69      -1.330   9.533 -20.461  1.00  0.73           C  
ATOM   1072  C   GLY A  69      -2.449   9.088 -21.410  1.00  0.73           C  
ATOM   1073  O   GLY A  69      -2.605   7.898 -21.659  1.00  0.73           O  
ATOM   1074  H   GLY A  69      -1.873   9.995 -18.432  1.00  0.73           H  
ATOM   1075 1HA  GLY A  69      -0.568  10.059 -21.033  1.00  0.73           H  
ATOM   1076 2HA  GLY A  69      -0.849   8.652 -20.035  1.00  0.73           H  
ATOM   1077  N   LEU A  70      -3.213  10.029 -21.959  1.00  0.77           N  
ATOM   1078  CA  LEU A  70      -4.345   9.684 -22.838  1.00  0.77           C  
ATOM   1079  C   LEU A  70      -4.229  10.473 -24.153  1.00  0.77           C  
ATOM   1080  O   LEU A  70      -4.147  11.710 -24.148  1.00  0.77           O  
ATOM   1081  CB  LEU A  70      -5.669   9.964 -22.101  1.00  0.77           C  
ATOM   1082  CG  LEU A  70      -6.947   9.674 -22.810  1.00  0.77           C  
ATOM   1083  CD1 LEU A  70      -7.003   8.212 -23.034  1.00  0.77           C  
ATOM   1084  CD2 LEU A  70      -8.119  10.126 -21.978  1.00  0.77           C  
ATOM   1085  H   LEU A  70      -2.981  10.995 -21.738  1.00  0.77           H  
ATOM   1086  HA  LEU A  70      -4.301   8.624 -23.076  1.00  0.77           H  
ATOM   1087 1HB  LEU A  70      -5.678   9.381 -21.211  1.00  0.77           H  
ATOM   1088 2HB  LEU A  70      -5.680  10.974 -21.821  1.00  0.77           H  
ATOM   1089  HG  LEU A  70      -6.960  10.184 -23.763  1.00  0.77           H  
ATOM   1090 1HD1 LEU A  70      -7.908   7.919 -23.539  1.00  0.77           H  
ATOM   1091 2HD1 LEU A  70      -6.161   7.945 -23.615  1.00  0.77           H  
ATOM   1092 3HD1 LEU A  70      -6.965   7.716 -22.098  1.00  0.77           H  
ATOM   1093 1HD2 LEU A  70      -9.050   9.898 -22.498  1.00  0.77           H  
ATOM   1094 2HD2 LEU A  70      -8.107   9.615 -21.017  1.00  0.77           H  
ATOM   1095 3HD2 LEU A  70      -8.049  11.173 -21.823  1.00  0.77           H  
ATOM   1096  N   ILE A  71      -4.148   9.742 -25.274  1.00  0.81           N  
ATOM   1097  CA  ILE A  71      -3.902  10.339 -26.597  1.00  0.81           C  
ATOM   1098  C   ILE A  71      -4.801   9.793 -27.724  1.00  0.81           C  
ATOM   1099  O   ILE A  71      -5.031   8.583 -27.787  1.00  0.81           O  
ATOM   1100  CB  ILE A  71      -2.437  10.071 -27.044  1.00  0.81           C  
ATOM   1101  CG1 ILE A  71      -1.431  10.536 -26.040  1.00  0.81           C  
ATOM   1102  CG2 ILE A  71      -2.129  10.777 -28.341  1.00  0.81           C  
ATOM   1103  CD1 ILE A  71      -0.030  10.086 -26.434  1.00  0.81           C  
ATOM   1104  H   ILE A  71      -4.231   8.726 -25.196  1.00  0.81           H  
ATOM   1105  HA  ILE A  71      -4.069  11.414 -26.526  1.00  0.81           H  
ATOM   1106  HB  ILE A  71      -2.297   8.999 -27.177  1.00  0.81           H  
ATOM   1107 1HG1 ILE A  71      -1.475  11.618 -25.958  1.00  0.81           H  
ATOM   1108 2HG1 ILE A  71      -1.647  10.098 -25.069  1.00  0.81           H  
ATOM   1109 1HG2 ILE A  71      -1.105  10.566 -28.631  1.00  0.81           H  
ATOM   1110 2HG2 ILE A  71      -2.779  10.441 -29.120  1.00  0.81           H  
ATOM   1111 3HG2 ILE A  71      -2.251  11.846 -28.187  1.00  0.81           H  
ATOM   1112 1HD1 ILE A  71       0.694  10.394 -25.703  1.00  0.81           H  
ATOM   1113 2HD1 ILE A  71      -0.011   8.999 -26.505  1.00  0.81           H  
ATOM   1114 3HD1 ILE A  71       0.231  10.514 -27.398  1.00  0.81           H  
ATOM   1115  N   ASP A  72      -5.287  10.668 -28.622  1.00  0.87           N  
ATOM   1116  CA  ASP A  72      -5.954  10.215 -29.854  1.00  0.87           C  
ATOM   1117  C   ASP A  72      -5.064  10.484 -31.060  1.00  0.87           C  
ATOM   1118  O   ASP A  72      -5.310  11.441 -31.790  1.00  0.87           O  
ATOM   1119  CB  ASP A  72      -7.257  10.954 -30.098  1.00  0.87           C  
ATOM   1120  CG  ASP A  72      -7.986  10.601 -31.431  1.00  0.87           C  
ATOM   1121  OD1 ASP A  72      -7.440  10.062 -32.424  1.00  0.87           O  
ATOM   1122  OD2 ASP A  72      -9.134  10.949 -31.471  1.00  0.87           O  
ATOM   1123  H   ASP A  72      -5.140  11.667 -28.478  1.00  0.87           H  
ATOM   1124  HA  ASP A  72      -6.188   9.162 -29.754  1.00  0.87           H  
ATOM   1125 1HB  ASP A  72      -7.943  10.701 -29.306  1.00  0.87           H  
ATOM   1126 2HB  ASP A  72      -7.089  12.030 -30.048  1.00  0.87           H  
ATOM   1127  N   PRO A  73      -4.200   9.545 -31.465  1.00  0.92           N  
ATOM   1128  CA  PRO A  73      -3.145   9.726 -32.443  1.00  0.92           C  
ATOM   1129  C   PRO A  73      -3.667   9.912 -33.861  1.00  0.92           C  
ATOM   1130  O   PRO A  73      -2.878  10.114 -34.785  1.00  0.92           O  
ATOM   1131  CB  PRO A  73      -2.334   8.432 -32.305  1.00  0.92           C  
ATOM   1132  CG  PRO A  73      -3.328   7.402 -31.827  1.00  0.92           C  
ATOM   1133  CD  PRO A  73      -4.301   8.160 -30.952  1.00  0.92           C  
ATOM   1134  HA  PRO A  73      -2.537  10.593 -32.149  1.00  0.92           H  
ATOM   1135 1HB  PRO A  73      -1.887   8.170 -33.275  1.00  0.92           H  
ATOM   1136 2HB  PRO A  73      -1.505   8.584 -31.599  1.00  0.92           H  
ATOM   1137 1HG  PRO A  73      -3.815   6.920 -32.678  1.00  0.92           H  
ATOM   1138 2HG  PRO A  73      -2.805   6.606 -31.275  1.00  0.92           H  
ATOM   1139 1HD  PRO A  73      -5.312   7.747 -31.116  1.00  0.92           H  
ATOM   1140 2HD  PRO A  73      -3.980   8.095 -29.913  1.00  0.92           H  
ATOM   1141  N   THR A  74      -4.981   9.758 -34.055  1.00  0.97           N  
ATOM   1142  CA  THR A  74      -5.554   9.849 -35.380  1.00  0.97           C  
ATOM   1143  C   THR A  74      -6.448  11.075 -35.521  1.00  0.97           C  
ATOM   1144  O   THR A  74      -6.821  11.449 -36.635  1.00  0.97           O  
ATOM   1145  CB  THR A  74      -6.380   8.597 -35.676  1.00  0.97           C  
ATOM   1146  OG1 THR A  74      -7.481   8.509 -34.747  1.00  0.97           O  
ATOM   1147  CG2 THR A  74      -5.516   7.374 -35.518  1.00  0.97           C  
ATOM   1148  H   THR A  74      -5.637   9.635 -33.275  1.00  0.97           H  
ATOM   1149  HA  THR A  74      -4.750   9.928 -36.109  1.00  0.97           H  
ATOM   1150  HB  THR A  74      -6.761   8.639 -36.691  1.00  0.97           H  
ATOM   1151  HG1 THR A  74      -7.290   9.024 -33.918  1.00  0.97           H  
ATOM   1152 1HG2 THR A  74      -6.105   6.482 -35.725  1.00  0.97           H  
ATOM   1153 2HG2 THR A  74      -4.678   7.429 -36.211  1.00  0.97           H  
ATOM   1154 3HG2 THR A  74      -5.145   7.331 -34.504  1.00  0.97           H  
ATOM   1155  N   GLY A  75      -6.825  11.683 -34.396  1.00  0.98           N  
ATOM   1156  CA  GLY A  75      -7.754  12.805 -34.420  1.00  0.98           C  
ATOM   1157  C   GLY A  75      -9.195  12.358 -34.709  1.00  0.98           C  
ATOM   1158  O   GLY A  75      -9.985  13.136 -35.244  1.00  0.98           O  
ATOM   1159  H   GLY A  75      -6.465  11.365 -33.490  1.00  0.98           H  
ATOM   1160 1HA  GLY A  75      -7.717  13.310 -33.454  1.00  0.98           H  
ATOM   1161 2HA  GLY A  75      -7.433  13.525 -35.170  1.00  0.98           H  
ATOM   1162  N   ASN A  76      -9.526  11.099 -34.391  1.00  0.98           N  
ATOM   1163  CA  ASN A  76     -10.862  10.537 -34.667  1.00  0.98           C  
ATOM   1164  C   ASN A  76     -11.810  10.489 -33.463  1.00  0.98           C  
ATOM   1165  O   ASN A  76     -12.863   9.857 -33.536  1.00  0.98           O  
ATOM   1166  CB  ASN A  76     -10.772   9.140 -35.261  1.00  0.98           C  
ATOM   1167  CG  ASN A  76     -10.219   9.110 -36.667  1.00  0.98           C  
ATOM   1168  OD1 ASN A  76     -10.485  10.004 -37.479  1.00  0.98           O  
ATOM   1169  ND2 ASN A  76      -9.490   8.071 -36.982  1.00  0.98           N  
ATOM   1170  H   ASN A  76      -8.815  10.533 -33.904  1.00  0.98           H  
ATOM   1171  HA  ASN A  76     -11.342  11.178 -35.407  1.00  0.98           H  
ATOM   1172 1HB  ASN A  76     -10.135   8.525 -34.620  1.00  0.98           H  
ATOM   1173 2HB  ASN A  76     -11.760   8.683 -35.260  1.00  0.98           H  
ATOM   1174 1HD2 ASN A  76      -9.111   7.987 -37.904  1.00  0.98           H  
ATOM   1175 2HD2 ASN A  76      -9.317   7.354 -36.301  1.00  0.98           H  
ATOM   1176  N   ASP A  77     -11.461  11.192 -32.391  1.00  0.94           N  
ATOM   1177  CA  ASP A  77     -12.195  11.231 -31.118  1.00  0.94           C  
ATOM   1178  C   ASP A  77     -12.192   9.842 -30.475  1.00  0.94           C  
ATOM   1179  O   ASP A  77     -13.151   9.431 -29.816  1.00  0.94           O  
ATOM   1180  CB  ASP A  77     -13.659  11.709 -31.290  1.00  0.94           C  
ATOM   1181  CG  ASP A  77     -13.841  13.175 -31.821  1.00  0.94           C  
ATOM   1182  OD1 ASP A  77     -13.267  14.094 -31.276  1.00  0.94           O  
ATOM   1183  OD2 ASP A  77     -14.568  13.345 -32.764  1.00  0.94           O  
ATOM   1184  H   ASP A  77     -10.545  11.631 -32.408  1.00  0.94           H  
ATOM   1185  HA  ASP A  77     -11.678  11.917 -30.447  1.00  0.94           H  
ATOM   1186 1HB  ASP A  77     -14.202  11.033 -31.943  1.00  0.94           H  
ATOM   1187 2HB  ASP A  77     -14.149  11.652 -30.319  1.00  0.94           H  
ATOM   1188  N   GLU A  78     -11.084   9.134 -30.679  1.00  0.91           N  
ATOM   1189  CA  GLU A  78     -10.840   7.809 -30.111  1.00  0.91           C  
ATOM   1190  C   GLU A  78      -9.549   7.819 -29.307  1.00  0.91           C  
ATOM   1191  O   GLU A  78      -8.452   7.721 -29.853  1.00  0.91           O  
ATOM   1192  CB  GLU A  78     -10.764   6.717 -31.189  1.00  0.91           C  
ATOM   1193  CG  GLU A  78     -12.061   6.473 -31.971  1.00  0.91           C  
ATOM   1194  CD  GLU A  78     -11.954   5.307 -32.951  1.00  0.91           C  
ATOM   1195  OE1 GLU A  78     -10.903   4.715 -33.028  1.00  0.91           O  
ATOM   1196  OE2 GLU A  78     -12.928   5.003 -33.602  1.00  0.91           O  
ATOM   1197  H   GLU A  78     -10.349   9.600 -31.214  1.00  0.91           H  
ATOM   1198  HA  GLU A  78     -11.658   7.565 -29.434  1.00  0.91           H  
ATOM   1199 1HB  GLU A  78      -9.993   6.987 -31.914  1.00  0.91           H  
ATOM   1200 2HB  GLU A  78     -10.464   5.774 -30.730  1.00  0.91           H  
ATOM   1201 1HG  GLU A  78     -12.866   6.274 -31.265  1.00  0.91           H  
ATOM   1202 2HG  GLU A  78     -12.314   7.380 -32.520  1.00  0.91           H  
ATOM   1203  N   TYR A  79      -9.684   7.894 -28.000  1.00  0.90           N  
ATOM   1204  CA  TYR A  79      -8.520   8.039 -27.146  1.00  0.90           C  
ATOM   1205  C   TYR A  79      -8.057   6.729 -26.557  1.00  0.90           C  
ATOM   1206  O   TYR A  79      -8.875   5.858 -26.231  1.00  0.90           O  
ATOM   1207  CB  TYR A  79      -8.847   9.031 -26.050  1.00  0.90           C  
ATOM   1208  CG  TYR A  79      -8.994  10.392 -26.569  1.00  0.90           C  
ATOM   1209  CD1 TYR A  79     -10.187  10.775 -27.113  1.00  0.90           C  
ATOM   1210  CD2 TYR A  79      -7.933  11.280 -26.501  1.00  0.90           C  
ATOM   1211  CE1 TYR A  79     -10.325  12.023 -27.612  1.00  0.90           C  
ATOM   1212  CE2 TYR A  79      -8.082  12.552 -26.998  1.00  0.90           C  
ATOM   1213  CZ  TYR A  79      -9.275  12.919 -27.554  1.00  0.90           C  
ATOM   1214  OH  TYR A  79      -9.428  14.170 -28.064  1.00  0.90           O  
ATOM   1215  H   TYR A  79     -10.612   7.923 -27.600  1.00  0.90           H  
ATOM   1216  HA  TYR A  79      -7.699   8.436 -27.744  1.00  0.90           H  
ATOM   1217 1HB  TYR A  79      -9.746   8.745 -25.506  1.00  0.90           H  
ATOM   1218 2HB  TYR A  79      -8.036   9.049 -25.391  1.00  0.90           H  
ATOM   1219  HD1 TYR A  79     -11.019  10.072 -27.167  1.00  0.90           H  
ATOM   1220  HD2 TYR A  79      -6.986  10.969 -26.061  1.00  0.90           H  
ATOM   1221  HE1 TYR A  79     -11.262  12.306 -28.062  1.00  0.90           H  
ATOM   1222  HE2 TYR A  79      -7.255  13.260 -26.958  1.00  0.90           H  
ATOM   1223  HH  TYR A  79      -8.562  14.575 -28.147  1.00  0.90           H  
ATOM   1224  N   ARG A  80      -6.743   6.596 -26.413  1.00  0.91           N  
ATOM   1225  CA  ARG A  80      -6.156   5.404 -25.827  1.00  0.91           C  
ATOM   1226  C   ARG A  80      -5.114   5.773 -24.788  1.00  0.91           C  
ATOM   1227  O   ARG A  80      -4.439   6.801 -24.895  1.00  0.91           O  
ATOM   1228  CB  ARG A  80      -5.501   4.561 -26.909  1.00  0.91           C  
ATOM   1229  CG  ARG A  80      -6.466   4.025 -27.978  1.00  0.91           C  
ATOM   1230  CD  ARG A  80      -7.379   2.983 -27.433  1.00  0.91           C  
ATOM   1231  NE  ARG A  80      -8.242   2.430 -28.462  1.00  0.91           N  
ATOM   1232  CZ  ARG A  80      -9.459   2.920 -28.807  1.00  0.91           C  
ATOM   1233  NH1 ARG A  80      -9.975   3.970 -28.191  1.00  0.91           N  
ATOM   1234  NH2 ARG A  80     -10.144   2.329 -29.776  1.00  0.91           N  
ATOM   1235  H   ARG A  80      -6.132   7.337 -26.756  1.00  0.91           H  
ATOM   1236  HA  ARG A  80      -6.941   4.823 -25.344  1.00  0.91           H  
ATOM   1237 1HB  ARG A  80      -4.745   5.157 -27.419  1.00  0.91           H  
ATOM   1238 2HB  ARG A  80      -4.994   3.710 -26.452  1.00  0.91           H  
ATOM   1239 1HG  ARG A  80      -7.068   4.835 -28.388  1.00  0.91           H  
ATOM   1240 2HG  ARG A  80      -5.888   3.574 -28.783  1.00  0.91           H  
ATOM   1241 1HD  ARG A  80      -6.790   2.171 -27.007  1.00  0.91           H  
ATOM   1242 2HD  ARG A  80      -8.009   3.418 -26.658  1.00  0.91           H  
ATOM   1243  HE  ARG A  80      -7.903   1.625 -28.968  1.00  0.91           H  
ATOM   1244 1HH1 ARG A  80      -9.467   4.454 -27.434  1.00  0.91           H  
ATOM   1245 2HH1 ARG A  80     -10.885   4.306 -28.458  1.00  0.91           H  
ATOM   1246 1HH2 ARG A  80      -9.756   1.527 -30.252  1.00  0.91           H  
ATOM   1247 2HH2 ARG A  80     -11.052   2.685 -30.044  1.00  0.91           H  
ATOM   1248  N   TRP A  81      -4.988   4.944 -23.765  1.00  0.96           N  
ATOM   1249  CA  TRP A  81      -4.011   5.212 -22.721  1.00  0.96           C  
ATOM   1250  C   TRP A  81      -2.622   4.770 -23.151  1.00  0.96           C  
ATOM   1251  O   TRP A  81      -2.474   3.730 -23.792  1.00  0.96           O  
ATOM   1252  CB  TRP A  81      -4.425   4.540 -21.418  1.00  0.96           C  
ATOM   1253  CG  TRP A  81      -5.642   5.166 -20.806  1.00  0.96           C  
ATOM   1254  CD1 TRP A  81      -6.897   4.705 -20.915  1.00  0.96           C  
ATOM   1255  CD2 TRP A  81      -5.737   6.359 -19.975  1.00  0.96           C  
ATOM   1256  NE1 TRP A  81      -7.756   5.518 -20.231  1.00  0.96           N  
ATOM   1257  CE2 TRP A  81      -7.075   6.512 -19.645  1.00  0.96           C  
ATOM   1258  CE3 TRP A  81      -4.821   7.273 -19.494  1.00  0.96           C  
ATOM   1259  CZ2 TRP A  81      -7.529   7.544 -18.845  1.00  0.96           C  
ATOM   1260  CZ3 TRP A  81      -5.277   8.312 -18.697  1.00  0.96           C  
ATOM   1261  CH2 TRP A  81      -6.600   8.434 -18.377  1.00  0.96           C  
ATOM   1262  H   TRP A  81      -5.569   4.119 -23.707  1.00  0.96           H  
ATOM   1263  HA  TRP A  81      -4.001   6.278 -22.550  1.00  0.96           H  
ATOM   1264 1HB  TRP A  81      -4.629   3.481 -21.589  1.00  0.96           H  
ATOM   1265 2HB  TRP A  81      -3.608   4.603 -20.695  1.00  0.96           H  
ATOM   1266  HD1 TRP A  81      -7.189   3.812 -21.471  1.00  0.96           H  
ATOM   1267  HE1 TRP A  81      -8.742   5.396 -20.156  1.00  0.96           H  
ATOM   1268  HE3 TRP A  81      -3.769   7.172 -19.724  1.00  0.96           H  
ATOM   1269  HZ2 TRP A  81      -8.584   7.658 -18.580  1.00  0.96           H  
ATOM   1270  HZ3 TRP A  81      -4.541   9.022 -18.322  1.00  0.96           H  
ATOM   1271  HH2 TRP A  81      -6.922   9.255 -17.739  1.00  0.96           H  
ATOM   1272  N   ASN A  82      -1.599   5.517 -22.739  1.00  1.04           N  
ATOM   1273  CA  ASN A  82      -0.202   5.220 -23.083  1.00  1.04           C  
ATOM   1274  C   ASN A  82       0.235   3.827 -22.631  1.00  1.04           C  
ATOM   1275  O   ASN A  82       1.096   3.205 -23.254  1.00  1.04           O  
ATOM   1276  CB  ASN A  82       0.731   6.268 -22.481  1.00  1.04           C  
ATOM   1277  CG  ASN A  82       0.654   7.585 -23.174  1.00  1.04           C  
ATOM   1278  OD1 ASN A  82       0.152   7.704 -24.289  1.00  1.04           O  
ATOM   1279  ND2 ASN A  82       1.151   8.586 -22.524  1.00  1.04           N  
ATOM   1280  H   ASN A  82      -1.816   6.357 -22.208  1.00  1.04           H  
ATOM   1281  HA  ASN A  82      -0.107   5.250 -24.170  1.00  1.04           H  
ATOM   1282 1HB  ASN A  82       0.480   6.410 -21.426  1.00  1.04           H  
ATOM   1283 2HB  ASN A  82       1.758   5.904 -22.522  1.00  1.04           H  
ATOM   1284 1HD2 ASN A  82       1.119   9.507 -22.914  1.00  1.04           H  
ATOM   1285 2HD2 ASN A  82       1.551   8.436 -21.624  1.00  1.04           H  
ATOM   1286  N   ASP A  83      -0.371   3.339 -21.554  1.00  1.14           N  
ATOM   1287  CA  ASP A  83      -0.056   2.032 -21.003  1.00  1.14           C  
ATOM   1288  C   ASP A  83      -0.996   0.938 -21.537  1.00  1.14           C  
ATOM   1289  O   ASP A  83      -0.927  -0.213 -21.103  1.00  1.14           O  
ATOM   1290  CB  ASP A  83      -0.133   2.096 -19.484  1.00  1.14           C  
ATOM   1291  CG  ASP A  83       0.903   3.059 -18.928  1.00  1.14           C  
ATOM   1292  OD1 ASP A  83       1.827   3.344 -19.636  1.00  1.14           O  
ATOM   1293  OD2 ASP A  83       0.776   3.492 -17.800  1.00  1.14           O  
ATOM   1294  H   ASP A  83      -1.075   3.905 -21.102  1.00  1.14           H  
ATOM   1295  HA  ASP A  83       0.964   1.774 -21.290  1.00  1.14           H  
ATOM   1296 1HB  ASP A  83      -1.131   2.424 -19.179  1.00  1.14           H  
ATOM   1297 2HB  ASP A  83       0.034   1.105 -19.064  1.00  1.14           H  
ATOM   1298  N   ASN A  84      -1.888   1.310 -22.463  1.00  1.23           N  
ATOM   1299  CA  ASN A  84      -2.891   0.427 -23.066  1.00  1.23           C  
ATOM   1300  C   ASN A  84      -3.807  -0.276 -22.054  1.00  1.23           C  
ATOM   1301  O   ASN A  84      -4.147  -1.446 -22.234  1.00  1.23           O  
ATOM   1302  CB  ASN A  84      -2.214  -0.606 -23.959  1.00  1.23           C  
ATOM   1303  CG  ASN A  84      -1.520   0.013 -25.150  1.00  1.23           C  
ATOM   1304  OD1 ASN A  84      -2.092   0.850 -25.861  1.00  1.23           O  
ATOM   1305  ND2 ASN A  84      -0.292  -0.388 -25.380  1.00  1.23           N  
ATOM   1306  H   ASN A  84      -1.878   2.265 -22.803  1.00  1.23           H  
ATOM   1307  HA  ASN A  84      -3.533   1.046 -23.695  1.00  1.23           H  
ATOM   1308 1HB  ASN A  84      -1.486  -1.176 -23.385  1.00  1.23           H  
ATOM   1309 2HB  ASN A  84      -2.963  -1.309 -24.319  1.00  1.23           H  
ATOM   1310 1HD2 ASN A  84       0.219  -0.012 -26.154  1.00  1.23           H  
ATOM   1311 2HD2 ASN A  84       0.134  -1.066 -24.781  1.00  1.23           H  
ATOM   1312  N   GLY A  85      -4.229   0.436 -21.008  1.00  1.29           N  
ATOM   1313  CA  GLY A  85      -5.113  -0.147 -20.003  1.00  1.29           C  
ATOM   1314  C   GLY A  85      -6.603   0.110 -20.246  1.00  1.29           C  
ATOM   1315  O   GLY A  85      -7.015   0.599 -21.302  1.00  1.29           O  
ATOM   1316  H   GLY A  85      -3.919   1.391 -20.887  1.00  1.29           H  
ATOM   1317 1HA  GLY A  85      -4.935  -1.221 -19.952  1.00  1.29           H  
ATOM   1318 2HA  GLY A  85      -4.839   0.256 -19.028  1.00  1.29           H  
ATOM   1319  N   ASP A  86      -7.404  -0.246 -19.240  1.00  1.30           N  
ATOM   1320  CA  ASP A  86      -8.863  -0.103 -19.228  1.00  1.30           C  
ATOM   1321  C   ASP A  86      -9.263   1.254 -18.682  1.00  1.30           C  
ATOM   1322  O   ASP A  86      -9.038   1.543 -17.510  1.00  1.30           O  
ATOM   1323  CB  ASP A  86      -9.521  -1.232 -18.421  1.00  1.30           C  
ATOM   1324  CG  ASP A  86     -11.098  -1.215 -18.400  1.00  1.30           C  
ATOM   1325  OD1 ASP A  86     -11.711  -0.181 -18.642  1.00  1.30           O  
ATOM   1326  OD2 ASP A  86     -11.656  -2.260 -18.142  1.00  1.30           O  
ATOM   1327  H   ASP A  86      -6.962  -0.631 -18.417  1.00  1.30           H  
ATOM   1328  HA  ASP A  86      -9.223  -0.171 -20.255  1.00  1.30           H  
ATOM   1329 1HB  ASP A  86      -9.198  -2.193 -18.824  1.00  1.30           H  
ATOM   1330 2HB  ASP A  86      -9.170  -1.182 -17.391  1.00  1.30           H  
ATOM   1331  N   PHE A  87      -9.828   2.098 -19.533  1.00  1.26           N  
ATOM   1332  CA  PHE A  87     -10.181   3.453 -19.134  1.00  1.26           C  
ATOM   1333  C   PHE A  87     -11.159   3.538 -17.960  1.00  1.26           C  
ATOM   1334  O   PHE A  87     -11.228   4.576 -17.309  1.00  1.26           O  
ATOM   1335  CB  PHE A  87     -10.728   4.251 -20.335  1.00  1.26           C  
ATOM   1336  CG  PHE A  87     -12.104   3.902 -20.786  1.00  1.26           C  
ATOM   1337  CD1 PHE A  87     -13.197   4.575 -20.276  1.00  1.26           C  
ATOM   1338  CD2 PHE A  87     -12.312   2.914 -21.735  1.00  1.26           C  
ATOM   1339  CE1 PHE A  87     -14.473   4.271 -20.696  1.00  1.26           C  
ATOM   1340  CE2 PHE A  87     -13.590   2.606 -22.162  1.00  1.26           C  
ATOM   1341  CZ  PHE A  87     -14.673   3.287 -21.638  1.00  1.26           C  
ATOM   1342  H   PHE A  87     -10.002   1.790 -20.477  1.00  1.26           H  
ATOM   1343  HA  PHE A  87      -9.266   3.934 -18.797  1.00  1.26           H  
ATOM   1344 1HB  PHE A  87     -10.729   5.312 -20.081  1.00  1.26           H  
ATOM   1345 2HB  PHE A  87     -10.063   4.116 -21.186  1.00  1.26           H  
ATOM   1346  HD1 PHE A  87     -13.041   5.349 -19.526  1.00  1.26           H  
ATOM   1347  HD2 PHE A  87     -11.454   2.380 -22.145  1.00  1.26           H  
ATOM   1348  HE1 PHE A  87     -15.322   4.807 -20.272  1.00  1.26           H  
ATOM   1349  HE2 PHE A  87     -13.744   1.826 -22.907  1.00  1.26           H  
ATOM   1350  HZ  PHE A  87     -15.682   3.046 -21.966  1.00  1.26           H  
ATOM   1351  N   GLY A  88     -11.960   2.502 -17.700  1.00  1.18           N  
ATOM   1352  CA  GLY A  88     -12.884   2.614 -16.575  1.00  1.18           C  
ATOM   1353  C   GLY A  88     -13.825   3.800 -16.757  1.00  1.18           C  
ATOM   1354  O   GLY A  88     -14.660   3.823 -17.661  1.00  1.18           O  
ATOM   1355  H   GLY A  88     -11.886   1.622 -18.227  1.00  1.18           H  
ATOM   1356 1HA  GLY A  88     -13.457   1.692 -16.490  1.00  1.18           H  
ATOM   1357 2HA  GLY A  88     -12.321   2.734 -15.651  1.00  1.18           H  
ATOM   1358  N   TYR A  89     -13.762   4.738 -15.815  1.00  1.08           N  
ATOM   1359  CA  TYR A  89     -14.595   5.935 -15.841  1.00  1.08           C  
ATOM   1360  C   TYR A  89     -13.967   6.928 -16.813  1.00  1.08           C  
ATOM   1361  O   TYR A  89     -12.810   7.323 -16.654  1.00  1.08           O  
ATOM   1362  CB  TYR A  89     -14.719   6.536 -14.447  1.00  1.08           C  
ATOM   1363  CG  TYR A  89     -15.606   7.757 -14.359  1.00  1.08           C  
ATOM   1364  CD1 TYR A  89     -16.982   7.603 -14.370  1.00  1.08           C  
ATOM   1365  CD2 TYR A  89     -15.057   9.023 -14.251  1.00  1.08           C  
ATOM   1366  CE1 TYR A  89     -17.803   8.709 -14.276  1.00  1.08           C  
ATOM   1367  CE2 TYR A  89     -15.873  10.128 -14.157  1.00  1.08           C  
ATOM   1368  CZ  TYR A  89     -17.241   9.976 -14.169  1.00  1.08           C  
ATOM   1369  OH  TYR A  89     -18.060  11.081 -14.073  1.00  1.08           O  
ATOM   1370  H   TYR A  89     -13.068   4.636 -15.078  1.00  1.08           H  
ATOM   1371  HA  TYR A  89     -15.585   5.673 -16.212  1.00  1.08           H  
ATOM   1372 1HB  TYR A  89     -15.131   5.781 -13.790  1.00  1.08           H  
ATOM   1373 2HB  TYR A  89     -13.729   6.796 -14.067  1.00  1.08           H  
ATOM   1374  HD1 TYR A  89     -17.417   6.606 -14.451  1.00  1.08           H  
ATOM   1375  HD2 TYR A  89     -13.989   9.146 -14.242  1.00  1.08           H  
ATOM   1376  HE1 TYR A  89     -18.887   8.587 -14.284  1.00  1.08           H  
ATOM   1377  HE2 TYR A  89     -15.436  11.123 -14.071  1.00  1.08           H  
ATOM   1378  HH  TYR A  89     -18.979  10.798 -14.074  1.00  1.08           H  
ATOM   1379  N   SER A  90     -14.757   7.380 -17.786  1.00  0.99           N  
ATOM   1380  CA  SER A  90     -14.259   8.247 -18.852  1.00  0.99           C  
ATOM   1381  C   SER A  90     -13.569   9.540 -18.381  1.00  0.99           C  
ATOM   1382  O   SER A  90     -12.513   9.891 -18.902  1.00  0.99           O  
ATOM   1383  CB  SER A  90     -15.430   8.584 -19.756  1.00  0.99           C  
ATOM   1384  OG  SER A  90     -15.902   7.444 -20.413  1.00  0.99           O  
ATOM   1385  H   SER A  90     -15.708   7.044 -17.826  1.00  0.99           H  
ATOM   1386  HA  SER A  90     -13.531   7.676 -19.430  1.00  0.99           H  
ATOM   1387 1HB  SER A  90     -16.231   9.018 -19.160  1.00  0.99           H  
ATOM   1388 2HB  SER A  90     -15.146   9.308 -20.472  1.00  0.99           H  
ATOM   1389  HG  SER A  90     -15.160   7.107 -20.926  1.00  0.99           H  
ATOM   1390  N   GLY A  91     -14.158  10.256 -17.421  1.00  0.91           N  
ATOM   1391  CA  GLY A  91     -13.517  11.456 -16.865  1.00  0.91           C  
ATOM   1392  C   GLY A  91     -13.624  12.737 -17.706  1.00  0.91           C  
ATOM   1393  O   GLY A  91     -13.044  13.748 -17.346  1.00  0.91           O  
ATOM   1394  H   GLY A  91     -15.036   9.939 -17.036  1.00  0.91           H  
ATOM   1395 1HA  GLY A  91     -13.935  11.650 -15.879  1.00  0.91           H  
ATOM   1396 2HA  GLY A  91     -12.463  11.237 -16.699  1.00  0.91           H  
ATOM   1397  N   TRP A  92     -14.351  12.713 -18.809  1.00  0.84           N  
ATOM   1398  CA  TRP A  92     -14.422  13.884 -19.698  1.00  0.84           C  
ATOM   1399  C   TRP A  92     -15.374  15.011 -19.318  1.00  0.84           C  
ATOM   1400  O   TRP A  92     -16.466  14.784 -18.788  1.00  0.84           O  
ATOM   1401  CB  TRP A  92     -14.725  13.418 -21.108  1.00  0.84           C  
ATOM   1402  CG  TRP A  92     -13.575  12.742 -21.758  1.00  0.84           C  
ATOM   1403  CD1 TRP A  92     -13.318  11.415 -21.849  1.00  0.84           C  
ATOM   1404  CD2 TRP A  92     -12.537  13.391 -22.471  1.00  0.84           C  
ATOM   1405  NE1 TRP A  92     -12.182  11.204 -22.565  1.00  0.84           N  
ATOM   1406  CE2 TRP A  92     -11.697  12.400 -22.963  1.00  0.84           C  
ATOM   1407  CE3 TRP A  92     -12.266  14.707 -22.745  1.00  0.84           C  
ATOM   1408  CZ2 TRP A  92     -10.620  12.694 -23.711  1.00  0.84           C  
ATOM   1409  CZ3 TRP A  92     -11.186  14.999 -23.497  1.00  0.84           C  
ATOM   1410  CH2 TRP A  92     -10.395  14.021 -23.968  1.00  0.84           C  
ATOM   1411  H   TRP A  92     -14.831  11.863 -19.059  1.00  0.84           H  
ATOM   1412  HA  TRP A  92     -13.443  14.330 -19.723  1.00  0.84           H  
ATOM   1413 1HB  TRP A  92     -15.570  12.733 -21.095  1.00  0.84           H  
ATOM   1414 2HB  TRP A  92     -15.010  14.281 -21.716  1.00  0.84           H  
ATOM   1415  HD1 TRP A  92     -13.913  10.651 -21.429  1.00  0.84           H  
ATOM   1416  HE1 TRP A  92     -11.776  10.305 -22.778  1.00  0.84           H  
ATOM   1417  HE3 TRP A  92     -12.917  15.491 -22.370  1.00  0.84           H  
ATOM   1418  HZ2 TRP A  92      -9.960  11.927 -24.112  1.00  0.84           H  
ATOM   1419  HZ3 TRP A  92     -10.979  16.037 -23.724  1.00  0.84           H  
ATOM   1420  HH2 TRP A  92      -9.574  14.297 -24.573  1.00  0.84           H  
ATOM   1421  N   CYS A  93     -14.937  16.243 -19.619  1.00  0.81           N  
ATOM   1422  CA  CYS A  93     -15.743  17.446 -19.423  1.00  0.81           C  
ATOM   1423  C   CYS A  93     -16.904  17.510 -20.396  1.00  0.81           C  
ATOM   1424  O   CYS A  93     -16.805  17.054 -21.536  1.00  0.81           O  
ATOM   1425  CB  CYS A  93     -14.920  18.716 -19.660  1.00  0.81           C  
ATOM   1426  SG  CYS A  93     -13.609  18.988 -18.545  1.00  0.81           S  
ATOM   1427  H   CYS A  93     -13.998  16.364 -20.009  1.00  0.81           H  
ATOM   1428  HA  CYS A  93     -16.129  17.448 -18.407  1.00  0.81           H  
ATOM   1429 1HB  CYS A  93     -14.484  18.675 -20.661  1.00  0.81           H  
ATOM   1430 2HB  CYS A  93     -15.573  19.588 -19.639  1.00  0.81           H  
ATOM   1431  HG  CYS A  93     -13.084  20.026 -19.247  1.00  0.81           H  
ATOM   1432  N   LYS A  94     -18.008  18.104 -19.969  1.00  0.80           N  
ATOM   1433  CA  LYS A  94     -19.082  18.329 -20.918  1.00  0.80           C  
ATOM   1434  C   LYS A  94     -18.504  19.174 -22.044  1.00  0.80           C  
ATOM   1435  O   LYS A  94     -17.854  20.185 -21.780  1.00  0.80           O  
ATOM   1436  CB  LYS A  94     -20.267  19.037 -20.260  1.00  0.80           C  
ATOM   1437  CG  LYS A  94     -21.472  19.242 -21.178  1.00  0.80           C  
ATOM   1438  CD  LYS A  94     -22.640  19.886 -20.432  1.00  0.80           C  
ATOM   1439  CE  LYS A  94     -23.839  20.097 -21.350  1.00  0.80           C  
ATOM   1440  NZ  LYS A  94     -24.984  20.723 -20.631  1.00  0.80           N  
ATOM   1441  H   LYS A  94     -18.085  18.430 -19.018  1.00  0.80           H  
ATOM   1442  HA  LYS A  94     -19.409  17.374 -21.330  1.00  0.80           H  
ATOM   1443 1HB  LYS A  94     -20.601  18.465 -19.396  1.00  0.80           H  
ATOM   1444 2HB  LYS A  94     -19.951  20.017 -19.904  1.00  0.80           H  
ATOM   1445 1HG  LYS A  94     -21.187  19.889 -22.010  1.00  0.80           H  
ATOM   1446 2HG  LYS A  94     -21.790  18.283 -21.582  1.00  0.80           H  
ATOM   1447 1HD  LYS A  94     -22.938  19.246 -19.600  1.00  0.80           H  
ATOM   1448 2HD  LYS A  94     -22.327  20.850 -20.033  1.00  0.80           H  
ATOM   1449 1HE  LYS A  94     -23.545  20.744 -22.176  1.00  0.80           H  
ATOM   1450 2HE  LYS A  94     -24.157  19.135 -21.750  1.00  0.80           H  
ATOM   1451 1HZ  LYS A  94     -25.756  20.847 -21.270  1.00  0.80           H  
ATOM   1452 2HZ  LYS A  94     -25.270  20.124 -19.869  1.00  0.80           H  
ATOM   1453 3HZ  LYS A  94     -24.702  21.621 -20.265  1.00  0.80           H  
ATOM   1454  N   GLY A  95     -18.728  18.770 -23.287  1.00  0.83           N  
ATOM   1455  CA  GLY A  95     -18.186  19.510 -24.422  1.00  0.83           C  
ATOM   1456  C   GLY A  95     -16.825  18.984 -24.900  1.00  0.83           C  
ATOM   1457  O   GLY A  95     -16.218  19.567 -25.801  1.00  0.83           O  
ATOM   1458  H   GLY A  95     -19.267  17.932 -23.448  1.00  0.83           H  
ATOM   1459 1HA  GLY A  95     -18.898  19.466 -25.245  1.00  0.83           H  
ATOM   1460 2HA  GLY A  95     -18.090  20.560 -24.150  1.00  0.83           H  
ATOM   1461  N   ALA A  96     -16.366  17.863 -24.342  1.00  0.91           N  
ATOM   1462  CA  ALA A  96     -15.099  17.282 -24.775  1.00  0.91           C  
ATOM   1463  C   ALA A  96     -15.177  15.747 -24.734  1.00  0.91           C  
ATOM   1464  O   ALA A  96     -15.932  15.173 -23.954  1.00  0.91           O  
ATOM   1465  CB  ALA A  96     -13.956  17.781 -23.890  1.00  0.91           C  
ATOM   1466  H   ALA A  96     -16.866  17.445 -23.559  1.00  0.91           H  
ATOM   1467  HA  ALA A  96     -14.921  17.604 -25.792  1.00  0.91           H  
ATOM   1468 1HB  ALA A  96     -13.013  17.371 -24.218  1.00  0.91           H  
ATOM   1469 2HB  ALA A  96     -13.906  18.872 -23.933  1.00  0.91           H  
ATOM   1470 3HB  ALA A  96     -14.139  17.475 -22.856  1.00  0.91           H  
ATOM   1471  N   PRO A  97     -14.412  15.064 -25.593  1.00  1.03           N  
ATOM   1472  CA  PRO A  97     -13.516  15.528 -26.643  1.00  1.03           C  
ATOM   1473  C   PRO A  97     -14.306  16.045 -27.830  1.00  1.03           C  
ATOM   1474  O   PRO A  97     -15.471  15.685 -27.992  1.00  1.03           O  
ATOM   1475  CB  PRO A  97     -12.765  14.266 -27.006  1.00  1.03           C  
ATOM   1476  CG  PRO A  97     -13.748  13.147 -26.720  1.00  1.03           C  
ATOM   1477  CD  PRO A  97     -14.541  13.610 -25.530  1.00  1.03           C  
ATOM   1478  HA  PRO A  97     -12.827  16.292 -26.257  1.00  1.03           H  
ATOM   1479 1HB  PRO A  97     -12.465  14.312 -28.070  1.00  1.03           H  
ATOM   1480 2HB  PRO A  97     -11.852  14.200 -26.416  1.00  1.03           H  
ATOM   1481 1HG  PRO A  97     -14.372  12.961 -27.608  1.00  1.03           H  
ATOM   1482 2HG  PRO A  97     -13.206  12.215 -26.513  1.00  1.03           H  
ATOM   1483 1HD  PRO A  97     -15.597  13.328 -25.641  1.00  1.03           H  
ATOM   1484 2HD  PRO A  97     -14.126  13.222 -24.619  1.00  1.03           H  
ATOM   1485  N   ASP A  98     -13.686  16.880 -28.654  1.00  1.18           N  
ATOM   1486  CA  ASP A  98     -14.327  17.342 -29.878  1.00  1.18           C  
ATOM   1487  C   ASP A  98     -13.250  17.704 -30.902  1.00  1.18           C  
ATOM   1488  O   ASP A  98     -12.731  18.825 -30.902  1.00  1.18           O  
ATOM   1489  CB  ASP A  98     -15.226  18.568 -29.574  1.00  1.18           C  
ATOM   1490  CG  ASP A  98     -16.110  19.079 -30.767  1.00  1.18           C  
ATOM   1491  OD1 ASP A  98     -16.028  18.530 -31.835  1.00  1.18           O  
ATOM   1492  OD2 ASP A  98     -16.838  20.032 -30.578  1.00  1.18           O  
ATOM   1493  H   ASP A  98     -12.739  17.169 -28.461  1.00  1.18           H  
ATOM   1494  HA  ASP A  98     -14.935  16.533 -30.289  1.00  1.18           H  
ATOM   1495 1HB  ASP A  98     -15.890  18.328 -28.738  1.00  1.18           H  
ATOM   1496 2HB  ASP A  98     -14.595  19.396 -29.248  1.00  1.18           H  
ATOM   1497  N   GLY A  99     -12.918  16.770 -31.796  1.00  1.31           N  
ATOM   1498  CA  GLY A  99     -11.842  16.950 -32.777  1.00  1.31           C  
ATOM   1499  C   GLY A  99     -12.172  17.913 -33.929  1.00  1.31           C  
ATOM   1500  O   GLY A  99     -12.167  17.537 -35.101  1.00  1.31           O  
ATOM   1501  H   GLY A  99     -13.365  15.846 -31.744  1.00  1.31           H  
ATOM   1502 1HA  GLY A  99     -10.949  17.301 -32.261  1.00  1.31           H  
ATOM   1503 2HA  GLY A  99     -11.591  15.972 -33.191  1.00  1.31           H  
ATOM   1504  N   VAL A 100     -12.403  19.180 -33.587  1.00  1.38           N  
ATOM   1505  CA  VAL A 100     -12.712  20.242 -34.551  1.00  1.38           C  
ATOM   1506  C   VAL A 100     -11.510  20.563 -35.443  1.00  1.38           C  
ATOM   1507  O   VAL A 100     -11.650  21.094 -36.545  1.00  1.38           O  
ATOM   1508  CB  VAL A 100     -13.162  21.513 -33.800  1.00  1.38           C  
ATOM   1509  CG1 VAL A 100     -14.404  21.210 -33.004  1.00  1.38           C  
ATOM   1510  CG2 VAL A 100     -12.055  21.987 -32.853  1.00  1.38           C  
ATOM   1511  H   VAL A 100     -12.402  19.387 -32.590  1.00  1.38           H  
ATOM   1512  HA  VAL A 100     -13.534  19.903 -35.182  1.00  1.38           H  
ATOM   1513  HB  VAL A 100     -13.401  22.293 -34.519  1.00  1.38           H  
ATOM   1514 1HG1 VAL A 100     -14.737  22.100 -32.473  1.00  1.38           H  
ATOM   1515 2HG1 VAL A 100     -15.199  20.866 -33.664  1.00  1.38           H  
ATOM   1516 3HG1 VAL A 100     -14.178  20.431 -32.286  1.00  1.38           H  
ATOM   1517 1HG2 VAL A 100     -12.391  22.876 -32.323  1.00  1.38           H  
ATOM   1518 2HG2 VAL A 100     -11.836  21.195 -32.131  1.00  1.38           H  
ATOM   1519 3HG2 VAL A 100     -11.158  22.230 -33.410  1.00  1.38           H  
ATOM   1520  N   ASP A 101     -10.332  20.243 -34.926  1.00  1.35           N  
ATOM   1521  CA  ASP A 101      -9.040  20.416 -35.560  1.00  1.35           C  
ATOM   1522  C   ASP A 101      -8.086  19.412 -34.958  1.00  1.35           C  
ATOM   1523  O   ASP A 101      -7.775  19.476 -33.767  1.00  1.35           O  
ATOM   1524  CB  ASP A 101      -8.513  21.848 -35.431  1.00  1.35           C  
ATOM   1525  CG  ASP A 101      -7.169  22.093 -36.185  1.00  1.35           C  
ATOM   1526  OD1 ASP A 101      -6.303  21.217 -36.195  1.00  1.35           O  
ATOM   1527  OD2 ASP A 101      -7.010  23.170 -36.735  1.00  1.35           O  
ATOM   1528  H   ASP A 101     -10.353  19.820 -34.011  1.00  1.35           H  
ATOM   1529  HA  ASP A 101      -9.142  20.194 -36.623  1.00  1.35           H  
ATOM   1530 1HB  ASP A 101      -9.260  22.543 -35.821  1.00  1.35           H  
ATOM   1531 2HB  ASP A 101      -8.367  22.086 -34.374  1.00  1.35           H  
ATOM   1532  N   GLY A 102      -7.632  18.481 -35.793  1.00  1.23           N  
ATOM   1533  CA  GLY A 102      -6.810  17.348 -35.392  1.00  1.23           C  
ATOM   1534  C   GLY A 102      -5.534  17.704 -34.636  1.00  1.23           C  
ATOM   1535  O   GLY A 102      -4.926  16.821 -34.040  1.00  1.23           O  
ATOM   1536  H   GLY A 102      -7.908  18.551 -36.763  1.00  1.23           H  
ATOM   1537 1HA  GLY A 102      -7.413  16.682 -34.774  1.00  1.23           H  
ATOM   1538 2HA  GLY A 102      -6.545  16.778 -36.282  1.00  1.23           H  
ATOM   1539  N   ARG A 103      -5.098  18.974 -34.661  1.00  1.06           N  
ATOM   1540  CA  ARG A 103      -3.898  19.351 -33.911  1.00  1.06           C  
ATOM   1541  C   ARG A 103      -4.101  19.136 -32.396  1.00  1.06           C  
ATOM   1542  O   ARG A 103      -3.130  18.981 -31.651  1.00  1.06           O  
ATOM   1543  CB  ARG A 103      -3.536  20.814 -34.132  1.00  1.06           C  
ATOM   1544  CG  ARG A 103      -4.424  21.813 -33.403  1.00  1.06           C  
ATOM   1545  CD  ARG A 103      -4.103  23.233 -33.746  1.00  1.06           C  
ATOM   1546  NE  ARG A 103      -4.559  23.579 -35.064  1.00  1.06           N  
ATOM   1547  CZ  ARG A 103      -4.246  24.694 -35.746  1.00  1.06           C  
ATOM   1548  NH1 ARG A 103      -3.437  25.598 -35.239  1.00  1.06           N  
ATOM   1549  NH2 ARG A 103      -4.779  24.864 -36.935  1.00  1.06           N  
ATOM   1550  H   ARG A 103      -5.618  19.694 -35.188  1.00  1.06           H  
ATOM   1551  HA  ARG A 103      -3.069  18.727 -34.246  1.00  1.06           H  
ATOM   1552 1HB  ARG A 103      -2.507  20.990 -33.821  1.00  1.06           H  
ATOM   1553 2HB  ARG A 103      -3.608  21.042 -35.196  1.00  1.06           H  
ATOM   1554 1HG  ARG A 103      -5.471  21.619 -33.655  1.00  1.06           H  
ATOM   1555 2HG  ARG A 103      -4.275  21.696 -32.333  1.00  1.06           H  
ATOM   1556 1HD  ARG A 103      -4.589  23.896 -33.033  1.00  1.06           H  
ATOM   1557 2HD  ARG A 103      -3.028  23.382 -33.712  1.00  1.06           H  
ATOM   1558  HE  ARG A 103      -5.200  22.919 -35.532  1.00  1.06           H  
ATOM   1559 1HH1 ARG A 103      -3.051  25.464 -34.321  1.00  1.06           H  
ATOM   1560 2HH1 ARG A 103      -3.220  26.430 -35.766  1.00  1.06           H  
ATOM   1561 1HH2 ARG A 103      -5.448  24.150 -37.272  1.00  1.06           H  
ATOM   1562 2HH2 ARG A 103      -4.580  25.684 -37.477  1.00  1.06           H  
ATOM   1563  N   GLN A 104      -5.369  19.115 -31.949  1.00  0.91           N  
ATOM   1564  CA  GLN A 104      -5.704  18.926 -30.541  1.00  0.91           C  
ATOM   1565  C   GLN A 104      -6.093  17.486 -30.288  1.00  0.91           C  
ATOM   1566  O   GLN A 104      -7.236  17.092 -30.532  1.00  0.91           O  
ATOM   1567  CB  GLN A 104      -6.854  19.846 -30.089  1.00  0.91           C  
ATOM   1568  CG  GLN A 104      -6.537  21.329 -30.095  1.00  0.91           C  
ATOM   1569  CD  GLN A 104      -7.721  22.216 -29.654  1.00  0.91           C  
ATOM   1570  OE1 GLN A 104      -8.177  23.057 -30.440  1.00  0.91           O  
ATOM   1571  NE2 GLN A 104      -8.226  22.054 -28.420  1.00  0.91           N  
ATOM   1572  H   GLN A 104      -6.132  19.223 -32.621  1.00  0.91           H  
ATOM   1573  HA  GLN A 104      -4.833  19.143 -29.946  1.00  0.91           H  
ATOM   1574 1HB  GLN A 104      -7.720  19.682 -30.732  1.00  0.91           H  
ATOM   1575 2HB  GLN A 104      -7.144  19.595 -29.077  1.00  0.91           H  
ATOM   1576 1HG  GLN A 104      -5.697  21.518 -29.432  1.00  0.91           H  
ATOM   1577 2HG  GLN A 104      -6.283  21.612 -31.107  1.00  0.91           H  
ATOM   1578 1HE2 GLN A 104      -8.991  22.621 -28.122  1.00  0.91           H  
ATOM   1579 2HE2 GLN A 104      -7.872  21.360 -27.756  1.00  0.91           H  
ATOM   1580  N   TYR A 105      -5.145  16.685 -29.817  1.00  0.79           N  
ATOM   1581  CA  TYR A 105      -5.431  15.275 -29.656  1.00  0.79           C  
ATOM   1582  C   TYR A 105      -4.894  14.679 -28.354  1.00  0.79           C  
ATOM   1583  O   TYR A 105      -5.012  13.471 -28.118  1.00  0.79           O  
ATOM   1584  CB  TYR A 105      -4.963  14.516 -30.884  1.00  0.79           C  
ATOM   1585  CG  TYR A 105      -3.494  14.386 -31.189  1.00  0.79           C  
ATOM   1586  CD1 TYR A 105      -2.808  13.325 -30.659  1.00  0.79           C  
ATOM   1587  CD2 TYR A 105      -2.846  15.287 -32.009  1.00  0.79           C  
ATOM   1588  CE1 TYR A 105      -1.471  13.136 -30.947  1.00  0.79           C  
ATOM   1589  CE2 TYR A 105      -1.507  15.113 -32.303  1.00  0.79           C  
ATOM   1590  CZ  TYR A 105      -0.820  14.034 -31.776  1.00  0.79           C  
ATOM   1591  OH  TYR A 105       0.511  13.850 -32.070  1.00  0.79           O  
ATOM   1592  H   TYR A 105      -4.226  17.056 -29.608  1.00  0.79           H  
ATOM   1593  HA  TYR A 105      -6.512  15.158 -29.616  1.00  0.79           H  
ATOM   1594 1HB  TYR A 105      -5.361  13.539 -30.805  1.00  0.79           H  
ATOM   1595 2HB  TYR A 105      -5.433  14.964 -31.762  1.00  0.79           H  
ATOM   1596  HD1 TYR A 105      -3.336  12.634 -30.024  1.00  0.79           H  
ATOM   1597  HD2 TYR A 105      -3.383  16.127 -32.421  1.00  0.79           H  
ATOM   1598  HE1 TYR A 105      -0.935  12.288 -30.530  1.00  0.79           H  
ATOM   1599  HE2 TYR A 105      -0.997  15.824 -32.952  1.00  0.79           H  
ATOM   1600  HH  TYR A 105       0.864  13.149 -31.517  1.00  0.79           H  
ATOM   1601  N   CYS A 106      -4.279  15.500 -27.511  1.00  0.72           N  
ATOM   1602  CA  CYS A 106      -3.745  14.994 -26.252  1.00  0.72           C  
ATOM   1603  C   CYS A 106      -4.587  15.457 -25.083  1.00  0.72           C  
ATOM   1604  O   CYS A 106      -5.161  16.541 -25.115  1.00  0.72           O  
ATOM   1605  CB  CYS A 106      -2.307  15.416 -26.068  1.00  0.72           C  
ATOM   1606  SG  CYS A 106      -1.182  14.644 -27.277  1.00  0.72           S  
ATOM   1607  H   CYS A 106      -4.200  16.497 -27.710  1.00  0.72           H  
ATOM   1608  HA  CYS A 106      -3.772  13.904 -26.278  1.00  0.72           H  
ATOM   1609 1HB  CYS A 106      -2.231  16.501 -26.174  1.00  0.72           H  
ATOM   1610 2HB  CYS A 106      -1.975  15.160 -25.065  1.00  0.72           H  
ATOM   1611  N   VAL A 107      -4.629  14.665 -24.027  1.00  0.68           N  
ATOM   1612  CA  VAL A 107      -5.518  15.015 -22.945  1.00  0.68           C  
ATOM   1613  C   VAL A 107      -4.860  15.460 -21.653  1.00  0.68           C  
ATOM   1614  O   VAL A 107      -3.814  14.941 -21.237  1.00  0.68           O  
ATOM   1615  CB  VAL A 107      -6.424  13.846 -22.688  1.00  0.68           C  
ATOM   1616  CG1 VAL A 107      -7.393  14.181 -21.689  1.00  0.68           C  
ATOM   1617  CG2 VAL A 107      -7.010  13.452 -23.958  1.00  0.68           C  
ATOM   1618  H   VAL A 107      -4.147  13.761 -24.019  1.00  0.68           H  
ATOM   1619  HA  VAL A 107      -6.147  15.836 -23.283  1.00  0.68           H  
ATOM   1620  HB  VAL A 107      -5.854  13.040 -22.300  1.00  0.68           H  
ATOM   1621 1HG1 VAL A 107      -8.018  13.347 -21.522  1.00  0.68           H  
ATOM   1622 2HG1 VAL A 107      -6.890  14.441 -20.788  1.00  0.68           H  
ATOM   1623 3HG1 VAL A 107      -7.995  15.014 -22.030  1.00  0.68           H  
ATOM   1624 1HG2 VAL A 107      -7.662  12.607 -23.812  1.00  0.68           H  
ATOM   1625 2HG2 VAL A 107      -7.548  14.291 -24.352  1.00  0.68           H  
ATOM   1626 3HG2 VAL A 107      -6.223  13.177 -24.651  1.00  0.68           H  
ATOM   1627  N   VAL A 108      -5.462  16.491 -21.077  1.00  0.68           N  
ATOM   1628  CA  VAL A 108      -5.036  17.086 -19.830  1.00  0.68           C  
ATOM   1629  C   VAL A 108      -6.160  17.234 -18.799  1.00  0.68           C  
ATOM   1630  O   VAL A 108      -7.354  17.189 -19.124  1.00  0.68           O  
ATOM   1631  CB  VAL A 108      -4.495  18.488 -20.126  1.00  0.68           C  
ATOM   1632  CG1 VAL A 108      -3.341  18.439 -21.011  1.00  0.68           C  
ATOM   1633  CG2 VAL A 108      -5.581  19.252 -20.789  1.00  0.68           C  
ATOM   1634  H   VAL A 108      -6.298  16.864 -21.533  1.00  0.68           H  
ATOM   1635  HA  VAL A 108      -4.251  16.464 -19.401  1.00  0.68           H  
ATOM   1636  HB  VAL A 108      -4.213  18.985 -19.194  1.00  0.68           H  
ATOM   1637 1HG1 VAL A 108      -3.031  19.417 -21.214  1.00  0.68           H  
ATOM   1638 2HG1 VAL A 108      -2.569  17.915 -20.533  1.00  0.68           H  
ATOM   1639 3HG1 VAL A 108      -3.602  17.951 -21.934  1.00  0.68           H  
ATOM   1640 1HG2 VAL A 108      -5.241  20.264 -20.989  1.00  0.68           H  
ATOM   1641 2HG2 VAL A 108      -5.860  18.762 -21.718  1.00  0.68           H  
ATOM   1642 3HG2 VAL A 108      -6.444  19.289 -20.130  1.00  0.68           H  
ATOM   1643  N   LEU A 109      -5.745  17.448 -17.553  1.00  0.69           N  
ATOM   1644  CA  LEU A 109      -6.615  17.833 -16.439  1.00  0.69           C  
ATOM   1645  C   LEU A 109      -6.429  19.307 -16.159  1.00  0.69           C  
ATOM   1646  O   LEU A 109      -5.341  19.738 -15.757  1.00  0.69           O  
ATOM   1647  CB  LEU A 109      -6.314  17.017 -15.181  1.00  0.69           C  
ATOM   1648  CG  LEU A 109      -6.685  15.593 -15.228  1.00  0.69           C  
ATOM   1649  CD1 LEU A 109      -6.125  14.858 -14.011  1.00  0.69           C  
ATOM   1650  CD2 LEU A 109      -8.201  15.562 -15.198  1.00  0.69           C  
ATOM   1651  H   LEU A 109      -4.739  17.416 -17.393  1.00  0.69           H  
ATOM   1652  HA  LEU A 109      -7.655  17.667 -16.726  1.00  0.69           H  
ATOM   1653 1HB  LEU A 109      -5.270  17.069 -14.982  1.00  0.69           H  
ATOM   1654 2HB  LEU A 109      -6.843  17.462 -14.346  1.00  0.69           H  
ATOM   1655  HG  LEU A 109      -6.320  15.142 -16.134  1.00  0.69           H  
ATOM   1656 1HD1 LEU A 109      -6.431  13.817 -14.036  1.00  0.69           H  
ATOM   1657 2HD1 LEU A 109      -5.035  14.916 -14.022  1.00  0.69           H  
ATOM   1658 3HD1 LEU A 109      -6.506  15.326 -13.097  1.00  0.69           H  
ATOM   1659 1HD2 LEU A 109      -8.578  14.567 -15.235  1.00  0.69           H  
ATOM   1660 2HD2 LEU A 109      -8.552  16.029 -14.301  1.00  0.69           H  
ATOM   1661 3HD2 LEU A 109      -8.572  16.120 -16.035  1.00  0.69           H  
ATOM   1662  N   ASP A 110      -7.474  20.095 -16.389  1.00  0.71           N  
ATOM   1663  CA  ASP A 110      -7.319  21.538 -16.246  1.00  0.71           C  
ATOM   1664  C   ASP A 110      -7.757  22.084 -14.879  1.00  0.71           C  
ATOM   1665  O   ASP A 110      -8.713  21.590 -14.248  1.00  0.71           O  
ATOM   1666  CB  ASP A 110      -8.024  22.259 -17.396  1.00  0.71           C  
ATOM   1667  CG  ASP A 110      -7.414  21.953 -18.738  1.00  0.71           C  
ATOM   1668  OD1 ASP A 110      -6.461  21.225 -18.766  1.00  0.71           O  
ATOM   1669  OD2 ASP A 110      -7.906  22.454 -19.724  1.00  0.71           O  
ATOM   1670  H   ASP A 110      -8.355  19.692 -16.697  1.00  0.71           H  
ATOM   1671  HA  ASP A 110      -6.262  21.765 -16.343  1.00  0.71           H  
ATOM   1672 1HB  ASP A 110      -9.090  22.041 -17.408  1.00  0.71           H  
ATOM   1673 2HB  ASP A 110      -7.879  23.312 -17.281  1.00  0.71           H  
ATOM   1674  N   ALA A 111      -7.088  23.154 -14.450  1.00  0.73           N  
ATOM   1675  CA  ALA A 111      -7.384  23.790 -13.168  1.00  0.73           C  
ATOM   1676  C   ALA A 111      -8.854  24.228 -12.986  1.00  0.73           C  
ATOM   1677  O   ALA A 111      -9.396  24.014 -11.903  1.00  0.73           O  
ATOM   1678  CB  ALA A 111      -6.432  24.957 -12.938  1.00  0.73           C  
ATOM   1679  H   ALA A 111      -6.314  23.516 -15.030  1.00  0.73           H  
ATOM   1680  HA  ALA A 111      -7.191  23.054 -12.396  1.00  0.73           H  
ATOM   1681 1HB  ALA A 111      -6.603  25.375 -11.946  1.00  0.73           H  
ATOM   1682 2HB  ALA A 111      -5.410  24.590 -13.000  1.00  0.73           H  
ATOM   1683 3HB  ALA A 111      -6.550  25.737 -13.662  1.00  0.73           H  
ATOM   1684  N   PRO A 112      -9.562  24.810 -13.987  1.00  0.75           N  
ATOM   1685  CA  PRO A 112     -10.959  25.203 -13.912  1.00  0.75           C  
ATOM   1686  C   PRO A 112     -11.902  24.042 -13.607  1.00  0.75           C  
ATOM   1687  O   PRO A 112     -13.046  24.266 -13.209  1.00  0.75           O  
ATOM   1688  CB  PRO A 112     -11.229  25.780 -15.305  1.00  0.75           C  
ATOM   1689  CG  PRO A 112      -9.892  26.213 -15.796  1.00  0.75           C  
ATOM   1690  CD  PRO A 112      -8.966  25.169 -15.282  1.00  0.75           C  
ATOM   1691  HA  PRO A 112     -11.063  25.986 -13.147  1.00  0.75           H  
ATOM   1692 1HB  PRO A 112     -11.688  25.008 -15.943  1.00  0.75           H  
ATOM   1693 2HB  PRO A 112     -11.948  26.609 -15.235  1.00  0.75           H  
ATOM   1694 1HG  PRO A 112      -9.892  26.277 -16.895  1.00  0.75           H  
ATOM   1695 2HG  PRO A 112      -9.654  27.216 -15.416  1.00  0.75           H  
ATOM   1696 1HD  PRO A 112      -9.077  24.349 -15.934  1.00  0.75           H  
ATOM   1697 2HD  PRO A 112      -7.960  25.555 -15.242  1.00  0.75           H  
ATOM   1698  N   THR A 113     -11.452  22.797 -13.819  1.00  0.77           N  
ATOM   1699  CA  THR A 113     -12.313  21.655 -13.582  1.00  0.77           C  
ATOM   1700  C   THR A 113     -12.013  21.098 -12.193  1.00  0.77           C  
ATOM   1701  O   THR A 113     -12.503  20.029 -11.823  1.00  0.77           O  
ATOM   1702  CB  THR A 113     -12.077  20.527 -14.610  1.00  0.77           C  
ATOM   1703  OG1 THR A 113     -10.811  19.889 -14.378  1.00  0.77           O  
ATOM   1704  CG2 THR A 113     -12.033  21.131 -16.000  1.00  0.77           C  
ATOM   1705  H   THR A 113     -10.499  22.613 -14.124  1.00  0.77           H  
ATOM   1706  HA  THR A 113     -13.355  21.970 -13.619  1.00  0.77           H  
ATOM   1707  HB  THR A 113     -12.875  19.789 -14.549  1.00  0.77           H  
ATOM   1708  HG1 THR A 113     -10.110  20.579 -14.334  1.00  0.77           H  
ATOM   1709 1HG2 THR A 113     -11.846  20.345 -16.723  1.00  0.77           H  
ATOM   1710 2HG2 THR A 113     -12.979  21.621 -16.221  1.00  0.77           H  
ATOM   1711 3HG2 THR A 113     -11.224  21.861 -16.047  1.00  0.77           H  
ATOM   1712  N   GLY A 114     -11.070  21.734 -11.478  1.00  0.78           N  
ATOM   1713  CA  GLY A 114     -10.643  21.261 -10.165  1.00  0.78           C  
ATOM   1714  C   GLY A 114      -9.781  20.033 -10.350  1.00  0.78           C  
ATOM   1715  O   GLY A 114      -9.635  19.212  -9.447  1.00  0.78           O  
ATOM   1716  H   GLY A 114     -10.659  22.601 -11.817  1.00  0.78           H  
ATOM   1717 1HA  GLY A 114     -10.074  22.043  -9.659  1.00  0.78           H  
ATOM   1718 2HA  GLY A 114     -11.510  21.026  -9.549  1.00  0.78           H  
ATOM   1719  N   TYR A 115      -9.266  19.885 -11.572  1.00  0.78           N  
ATOM   1720  CA  TYR A 115      -8.495  18.740 -12.014  1.00  0.78           C  
ATOM   1721  C   TYR A 115      -9.309  17.464 -11.963  1.00  0.78           C  
ATOM   1722  O   TYR A 115      -8.731  16.378 -11.910  1.00  0.78           O  
ATOM   1723  CB  TYR A 115      -7.246  18.553 -11.170  1.00  0.78           C  
ATOM   1724  CG  TYR A 115      -6.443  19.738 -11.116  1.00  0.78           C  
ATOM   1725  CD1 TYR A 115      -6.471  20.521  -9.983  1.00  0.78           C  
ATOM   1726  CD2 TYR A 115      -5.703  20.083 -12.196  1.00  0.78           C  
ATOM   1727  CE1 TYR A 115      -5.759  21.668  -9.937  1.00  0.78           C  
ATOM   1728  CE2 TYR A 115      -4.993  21.212 -12.161  1.00  0.78           C  
ATOM   1729  CZ  TYR A 115      -5.022  22.030 -11.023  1.00  0.78           C  
ATOM   1730  OH  TYR A 115      -4.314  23.200 -10.971  1.00  0.78           O  
ATOM   1731  H   TYR A 115      -9.400  20.625 -12.258  1.00  0.78           H  
ATOM   1732  HA  TYR A 115      -8.204  18.910 -13.051  1.00  0.78           H  
ATOM   1733 1HB  TYR A 115      -7.502  18.262 -10.156  1.00  0.78           H  
ATOM   1734 2HB  TYR A 115      -6.643  17.753 -11.594  1.00  0.78           H  
ATOM   1735  HD1 TYR A 115      -7.077  20.219  -9.130  1.00  0.78           H  
ATOM   1736  HD2 TYR A 115      -5.693  19.455 -13.088  1.00  0.78           H  
ATOM   1737  HE1 TYR A 115      -5.780  22.297  -9.051  1.00  0.78           H  
ATOM   1738  HE2 TYR A 115      -4.420  21.473 -13.027  1.00  0.78           H  
ATOM   1739  HH  TYR A 115      -3.864  23.340 -11.824  1.00  0.78           H  
ATOM   1740  N   THR A 116     -10.643  17.569 -12.031  1.00  0.77           N  
ATOM   1741  CA  THR A 116     -11.455  16.374 -11.997  1.00  0.77           C  
ATOM   1742  C   THR A 116     -11.858  15.906 -13.380  1.00  0.77           C  
ATOM   1743  O   THR A 116     -12.266  14.751 -13.533  1.00  0.77           O  
ATOM   1744  CB  THR A 116     -12.743  16.586 -11.165  1.00  0.77           C  
ATOM   1745  OG1 THR A 116     -13.569  17.592 -11.774  1.00  0.77           O  
ATOM   1746  CG2 THR A 116     -12.388  17.026  -9.759  1.00  0.77           C  
ATOM   1747  H   THR A 116     -11.105  18.479 -12.058  1.00  0.77           H  
ATOM   1748  HA  THR A 116     -10.876  15.579 -11.527  1.00  0.77           H  
ATOM   1749  HB  THR A 116     -13.297  15.651 -11.123  1.00  0.77           H  
ATOM   1750  HG1 THR A 116     -13.136  18.468 -11.697  1.00  0.77           H  
ATOM   1751 1HG2 THR A 116     -13.298  17.168  -9.180  1.00  0.77           H  
ATOM   1752 2HG2 THR A 116     -11.769  16.268  -9.286  1.00  0.77           H  
ATOM   1753 3HG2 THR A 116     -11.842  17.961  -9.807  1.00  0.77           H  
ATOM   1754  N   LYS A 117     -11.783  16.783 -14.391  1.00  0.76           N  
ATOM   1755  CA  LYS A 117     -12.257  16.340 -15.697  1.00  0.76           C  
ATOM   1756  C   LYS A 117     -11.310  16.679 -16.839  1.00  0.76           C  
ATOM   1757  O   LYS A 117     -10.483  17.591 -16.754  1.00  0.76           O  
ATOM   1758  CB  LYS A 117     -13.687  16.815 -15.959  1.00  0.76           C  
ATOM   1759  CG  LYS A 117     -14.727  16.232 -15.008  1.00  0.76           C  
ATOM   1760  CD  LYS A 117     -16.138  16.626 -15.375  1.00  0.76           C  
ATOM   1761  CE  LYS A 117     -17.129  16.043 -14.371  1.00  0.76           C  
ATOM   1762  NZ  LYS A 117     -18.538  16.408 -14.687  1.00  0.76           N  
ATOM   1763  H   LYS A 117     -11.422  17.736 -14.263  1.00  0.76           H  
ATOM   1764  HA  LYS A 117     -12.305  15.257 -15.671  1.00  0.76           H  
ATOM   1765 1HB  LYS A 117     -13.735  17.890 -15.875  1.00  0.76           H  
ATOM   1766 2HB  LYS A 117     -13.975  16.530 -16.961  1.00  0.76           H  
ATOM   1767 1HG  LYS A 117     -14.646  15.142 -15.021  1.00  0.76           H  
ATOM   1768 2HG  LYS A 117     -14.537  16.582 -14.000  1.00  0.76           H  
ATOM   1769 1HD  LYS A 117     -16.230  17.712 -15.401  1.00  0.76           H  
ATOM   1770 2HD  LYS A 117     -16.371  16.228 -16.364  1.00  0.76           H  
ATOM   1771 1HE  LYS A 117     -17.036  14.956 -14.374  1.00  0.76           H  
ATOM   1772 2HE  LYS A 117     -16.882  16.414 -13.375  1.00  0.76           H  
ATOM   1773 1HZ  LYS A 117     -19.154  16.000 -13.998  1.00  0.76           H  
ATOM   1774 2HZ  LYS A 117     -18.638  17.412 -14.675  1.00  0.76           H  
ATOM   1775 3HZ  LYS A 117     -18.778  16.054 -15.603  1.00  0.76           H  
ATOM   1776  N   LEU A 118     -11.420  15.893 -17.895  1.00  0.74           N  
ATOM   1777  CA  LEU A 118     -10.530  15.971 -19.034  1.00  0.74           C  
ATOM   1778  C   LEU A 118     -10.939  16.911 -20.154  1.00  0.74           C  
ATOM   1779  O   LEU A 118     -12.111  16.991 -20.548  1.00  0.74           O  
ATOM   1780  CB  LEU A 118     -10.419  14.579 -19.624  1.00  0.74           C  
ATOM   1781  CG  LEU A 118      -9.978  13.561 -18.700  1.00  0.74           C  
ATOM   1782  CD1 LEU A 118     -10.036  12.213 -19.400  1.00  0.74           C  
ATOM   1783  CD2 LEU A 118      -8.672  13.950 -18.225  1.00  0.74           C  
ATOM   1784  H   LEU A 118     -12.130  15.171 -17.868  1.00  0.74           H  
ATOM   1785  HA  LEU A 118      -9.558  16.288 -18.668  1.00  0.74           H  
ATOM   1786 1HB  LEU A 118     -11.352  14.277 -19.994  1.00  0.74           H  
ATOM   1787 2HB  LEU A 118      -9.746  14.616 -20.446  1.00  0.74           H  
ATOM   1788  HG  LEU A 118     -10.647  13.520 -17.849  1.00  0.74           H  
ATOM   1789 1HD1 LEU A 118      -9.732  11.427 -18.748  1.00  0.74           H  
ATOM   1790 2HD1 LEU A 118     -11.062  12.024 -19.718  1.00  0.74           H  
ATOM   1791 3HD1 LEU A 118      -9.405  12.220 -20.253  1.00  0.74           H  
ATOM   1792 1HD2 LEU A 118      -8.318  13.251 -17.510  1.00  0.74           H  
ATOM   1793 2HD2 LEU A 118      -8.004  14.013 -19.024  1.00  0.74           H  
ATOM   1794 3HD2 LEU A 118      -8.755  14.907 -17.784  1.00  0.74           H  
ATOM   1795  N   GLU A 119      -9.908  17.535 -20.722  1.00  0.72           N  
ATOM   1796  CA  GLU A 119      -9.997  18.422 -21.876  1.00  0.72           C  
ATOM   1797  C   GLU A 119      -8.962  18.007 -22.919  1.00  0.72           C  
ATOM   1798  O   GLU A 119      -7.933  17.425 -22.570  1.00  0.72           O  
ATOM   1799  CB  GLU A 119      -9.726  19.873 -21.481  1.00  0.72           C  
ATOM   1800  CG  GLU A 119     -10.722  20.551 -20.537  1.00  0.72           C  
ATOM   1801  CD  GLU A 119     -12.059  20.839 -21.156  1.00  0.72           C  
ATOM   1802  OE1 GLU A 119     -12.216  20.650 -22.338  1.00  0.72           O  
ATOM   1803  OE2 GLU A 119     -12.908  21.335 -20.448  1.00  0.72           O  
ATOM   1804  H   GLU A 119      -8.992  17.402 -20.288  1.00  0.72           H  
ATOM   1805  HA  GLU A 119     -10.992  18.338 -22.316  1.00  0.72           H  
ATOM   1806 1HB  GLU A 119      -8.748  19.930 -20.996  1.00  0.72           H  
ATOM   1807 2HB  GLU A 119      -9.665  20.483 -22.382  1.00  0.72           H  
ATOM   1808 1HG  GLU A 119     -10.861  19.914 -19.665  1.00  0.72           H  
ATOM   1809 2HG  GLU A 119     -10.284  21.485 -20.191  1.00  0.72           H  
ATOM   1810  N   THR A 120      -9.219  18.330 -24.187  1.00  0.71           N  
ATOM   1811  CA  THR A 120      -8.278  17.979 -25.251  1.00  0.71           C  
ATOM   1812  C   THR A 120      -7.493  19.200 -25.749  1.00  0.71           C  
ATOM   1813  O   THR A 120      -8.078  20.230 -26.102  1.00  0.71           O  
ATOM   1814  CB  THR A 120      -9.004  17.355 -26.441  1.00  0.71           C  
ATOM   1815  OG1 THR A 120      -9.707  16.192 -26.041  1.00  0.71           O  
ATOM   1816  CG2 THR A 120      -7.986  16.936 -27.445  1.00  0.71           C  
ATOM   1817  H   THR A 120     -10.076  18.822 -24.408  1.00  0.71           H  
ATOM   1818  HA  THR A 120      -7.564  17.254 -24.861  1.00  0.71           H  
ATOM   1819  HB  THR A 120      -9.691  18.073 -26.886  1.00  0.71           H  
ATOM   1820  HG1 THR A 120      -9.746  15.567 -26.785  1.00  0.71           H  
ATOM   1821 1HG2 THR A 120      -8.479  16.496 -28.300  1.00  0.71           H  
ATOM   1822 2HG2 THR A 120      -7.425  17.790 -27.765  1.00  0.71           H  
ATOM   1823 3HG2 THR A 120      -7.308  16.211 -26.993  1.00  0.71           H  
ATOM   1824  N   VAL A 121      -6.171  19.069 -25.777  1.00  0.69           N  
ATOM   1825  CA  VAL A 121      -5.252  20.136 -26.145  1.00  0.69           C  
ATOM   1826  C   VAL A 121      -4.233  19.723 -27.206  1.00  0.69           C  
ATOM   1827  O   VAL A 121      -4.124  18.547 -27.590  1.00  0.69           O  
ATOM   1828  CB  VAL A 121      -4.489  20.612 -24.902  1.00  0.69           C  
ATOM   1829  CG1 VAL A 121      -5.465  21.122 -23.861  1.00  0.69           C  
ATOM   1830  CG2 VAL A 121      -3.634  19.489 -24.371  1.00  0.69           C  
ATOM   1831  H   VAL A 121      -5.783  18.174 -25.494  1.00  0.69           H  
ATOM   1832  HA  VAL A 121      -5.833  20.972 -26.535  1.00  0.69           H  
ATOM   1833  HB  VAL A 121      -3.844  21.441 -25.179  1.00  0.69           H  
ATOM   1834 1HG1 VAL A 121      -4.925  21.475 -23.001  1.00  0.69           H  
ATOM   1835 2HG1 VAL A 121      -6.048  21.941 -24.283  1.00  0.69           H  
ATOM   1836 3HG1 VAL A 121      -6.134  20.325 -23.553  1.00  0.69           H  
ATOM   1837 1HG2 VAL A 121      -3.078  19.847 -23.516  1.00  0.69           H  
ATOM   1838 2HG2 VAL A 121      -4.268  18.656 -24.083  1.00  0.69           H  
ATOM   1839 3HG2 VAL A 121      -2.934  19.165 -25.143  1.00  0.69           H  
ATOM   1840  N   ARG A 122      -3.490  20.705 -27.718  1.00  0.67           N  
ATOM   1841  CA  ARG A 122      -2.422  20.394 -28.645  1.00  0.67           C  
ATOM   1842  C   ARG A 122      -1.274  19.787 -27.857  1.00  0.67           C  
ATOM   1843  O   ARG A 122      -0.874  20.280 -26.810  1.00  0.67           O  
ATOM   1844  CB  ARG A 122      -2.013  21.611 -29.460  1.00  0.67           C  
ATOM   1845  CG  ARG A 122      -0.886  21.382 -30.453  1.00  0.67           C  
ATOM   1846  CD  ARG A 122      -0.586  22.579 -31.287  1.00  0.67           C  
ATOM   1847  NE  ARG A 122       0.624  22.375 -32.088  1.00  0.67           N  
ATOM   1848  CZ  ARG A 122       1.116  23.207 -33.010  1.00  0.67           C  
ATOM   1849  NH1 ARG A 122       0.514  24.337 -33.321  1.00  0.67           N  
ATOM   1850  NH2 ARG A 122       2.234  22.848 -33.589  1.00  0.67           N  
ATOM   1851  H   ARG A 122      -3.595  21.676 -27.404  1.00  0.67           H  
ATOM   1852  HA  ARG A 122      -2.765  19.641 -29.342  1.00  0.67           H  
ATOM   1853 1HB  ARG A 122      -2.873  21.922 -30.051  1.00  0.67           H  
ATOM   1854 2HB  ARG A 122      -1.767  22.432 -28.836  1.00  0.67           H  
ATOM   1855 1HG  ARG A 122       0.006  21.143 -29.918  1.00  0.67           H  
ATOM   1856 2HG  ARG A 122      -1.143  20.556 -31.116  1.00  0.67           H  
ATOM   1857 1HD  ARG A 122      -1.414  22.771 -31.960  1.00  0.67           H  
ATOM   1858 2HD  ARG A 122      -0.429  23.441 -30.640  1.00  0.67           H  
ATOM   1859  HE  ARG A 122       1.197  21.531 -31.918  1.00  0.67           H  
ATOM   1860 1HH1 ARG A 122      -0.341  24.597 -32.855  1.00  0.67           H  
ATOM   1861 2HH1 ARG A 122       0.916  24.945 -34.020  1.00  0.67           H  
ATOM   1862 1HH2 ARG A 122       2.663  21.956 -33.282  1.00  0.67           H  
ATOM   1863 2HH2 ARG A 122       2.664  23.426 -34.291  1.00  0.67           H  
ATOM   1864  N   CYS A 123      -0.741  18.709 -28.382  1.00  0.66           N  
ATOM   1865  CA  CYS A 123       0.316  17.926 -27.757  1.00  0.66           C  
ATOM   1866  C   CYS A 123       1.612  18.699 -27.537  1.00  0.66           C  
ATOM   1867  O   CYS A 123       2.439  18.338 -26.697  1.00  0.66           O  
ATOM   1868  CB  CYS A 123       0.533  16.735 -28.652  1.00  0.66           C  
ATOM   1869  SG  CYS A 123      -1.026  15.888 -28.865  1.00  0.66           S  
ATOM   1870  H   CYS A 123      -1.118  18.376 -29.259  1.00  0.66           H  
ATOM   1871  HA  CYS A 123      -0.044  17.587 -26.785  1.00  0.66           H  
ATOM   1872 1HB  CYS A 123       0.906  17.050 -29.632  1.00  0.66           H  
ATOM   1873 2HB  CYS A 123       1.254  16.048 -28.210  1.00  0.66           H  
ATOM   1874  N   ASP A 124       1.762  19.789 -28.281  1.00  0.65           N  
ATOM   1875  CA  ASP A 124       2.933  20.643 -28.230  1.00  0.65           C  
ATOM   1876  C   ASP A 124       2.793  21.765 -27.186  1.00  0.65           C  
ATOM   1877  O   ASP A 124       3.705  22.579 -27.030  1.00  0.65           O  
ATOM   1878  CB  ASP A 124       3.154  21.285 -29.600  1.00  0.65           C  
ATOM   1879  CG  ASP A 124       3.446  20.257 -30.710  1.00  0.65           C  
ATOM   1880  OD1 ASP A 124       4.151  19.312 -30.453  1.00  0.65           O  
ATOM   1881  OD2 ASP A 124       2.934  20.432 -31.815  1.00  0.65           O  
ATOM   1882  H   ASP A 124       1.021  20.013 -28.919  1.00  0.65           H  
ATOM   1883  HA  ASP A 124       3.796  20.035 -27.975  1.00  0.65           H  
ATOM   1884 1HB  ASP A 124       2.290  21.877 -29.864  1.00  0.65           H  
ATOM   1885 2HB  ASP A 124       4.001  21.968 -29.535  1.00  0.65           H  
ATOM   1886  N   GLU A 125       1.658  21.836 -26.484  1.00  0.65           N  
ATOM   1887  CA  GLU A 125       1.492  22.868 -25.462  1.00  0.65           C  
ATOM   1888  C   GLU A 125       2.270  22.461 -24.223  1.00  0.65           C  
ATOM   1889  O   GLU A 125       2.274  21.289 -23.846  1.00  0.65           O  
ATOM   1890  CB  GLU A 125       0.008  23.073 -25.112  1.00  0.65           C  
ATOM   1891  CG  GLU A 125      -0.836  23.656 -26.269  1.00  0.65           C  
ATOM   1892  CD  GLU A 125      -2.348  23.880 -25.955  1.00  0.65           C  
ATOM   1893  OE1 GLU A 125      -2.635  24.524 -24.974  1.00  0.65           O  
ATOM   1894  OE2 GLU A 125      -3.203  23.372 -26.675  1.00  0.65           O  
ATOM   1895  H   GLU A 125       0.904  21.164 -26.632  1.00  0.65           H  
ATOM   1896  HA  GLU A 125       1.902  23.807 -25.836  1.00  0.65           H  
ATOM   1897 1HB  GLU A 125      -0.432  22.114 -24.827  1.00  0.65           H  
ATOM   1898 2HB  GLU A 125      -0.073  23.742 -24.256  1.00  0.65           H  
ATOM   1899 1HG  GLU A 125      -0.401  24.607 -26.570  1.00  0.65           H  
ATOM   1900 2HG  GLU A 125      -0.722  22.980 -27.080  1.00  0.65           H  
ATOM   1901  N   LYS A 126       2.905  23.410 -23.547  1.00  0.65           N  
ATOM   1902  CA  LYS A 126       3.631  23.022 -22.345  1.00  0.65           C  
ATOM   1903  C   LYS A 126       2.800  23.122 -21.070  1.00  0.65           C  
ATOM   1904  O   LYS A 126       2.248  24.174 -20.739  1.00  0.65           O  
ATOM   1905  CB  LYS A 126       4.932  23.798 -22.234  1.00  0.65           C  
ATOM   1906  CG  LYS A 126       5.937  23.423 -23.311  1.00  0.65           C  
ATOM   1907  CD  LYS A 126       7.248  24.153 -23.140  1.00  0.65           C  
ATOM   1908  CE  LYS A 126       8.250  23.729 -24.204  1.00  0.65           C  
ATOM   1909  NZ  LYS A 126       9.547  24.445 -24.056  1.00  0.65           N  
ATOM   1910  H   LYS A 126       2.896  24.369 -23.865  1.00  0.65           H  
ATOM   1911  HA  LYS A 126       3.907  21.982 -22.457  1.00  0.65           H  
ATOM   1912 1HB  LYS A 126       4.736  24.867 -22.292  1.00  0.65           H  
ATOM   1913 2HB  LYS A 126       5.392  23.593 -21.269  1.00  0.65           H  
ATOM   1914 1HG  LYS A 126       6.125  22.355 -23.261  1.00  0.65           H  
ATOM   1915 2HG  LYS A 126       5.521  23.651 -24.294  1.00  0.65           H  
ATOM   1916 1HD  LYS A 126       7.081  25.228 -23.212  1.00  0.65           H  
ATOM   1917 2HD  LYS A 126       7.660  23.928 -22.154  1.00  0.65           H  
ATOM   1918 1HE  LYS A 126       8.425  22.655 -24.120  1.00  0.65           H  
ATOM   1919 2HE  LYS A 126       7.836  23.942 -25.191  1.00  0.65           H  
ATOM   1920 1HZ  LYS A 126      10.187  24.138 -24.775  1.00  0.65           H  
ATOM   1921 2HZ  LYS A 126       9.395  25.440 -24.142  1.00  0.65           H  
ATOM   1922 3HZ  LYS A 126       9.939  24.241 -23.146  1.00  0.65           H  
ATOM   1923  N   ARG A 127       2.708  21.987 -20.387  1.00  0.65           N  
ATOM   1924  CA  ARG A 127       1.947  21.785 -19.153  1.00  0.65           C  
ATOM   1925  C   ARG A 127       2.709  20.944 -18.148  1.00  0.65           C  
ATOM   1926  O   ARG A 127       3.733  20.348 -18.478  1.00  0.65           O  
ATOM   1927  CB  ARG A 127       0.567  21.207 -19.426  1.00  0.65           C  
ATOM   1928  CG  ARG A 127      -0.452  22.227 -19.962  1.00  0.65           C  
ATOM   1929  CD  ARG A 127      -1.762  21.611 -20.247  1.00  0.65           C  
ATOM   1930  NE  ARG A 127      -2.832  22.619 -20.469  1.00  0.65           N  
ATOM   1931  CZ  ARG A 127      -3.141  23.211 -21.589  1.00  0.65           C  
ATOM   1932  NH1 ARG A 127      -2.506  22.941 -22.683  1.00  0.65           N  
ATOM   1933  NH2 ARG A 127      -4.113  24.090 -21.536  1.00  0.65           N  
ATOM   1934  H   ARG A 127       3.217  21.186 -20.766  1.00  0.65           H  
ATOM   1935  HA  ARG A 127       1.779  22.762 -18.703  1.00  0.65           H  
ATOM   1936 1HB  ARG A 127       0.643  20.429 -20.154  1.00  0.65           H  
ATOM   1937 2HB  ARG A 127       0.162  20.761 -18.518  1.00  0.65           H  
ATOM   1938 1HG  ARG A 127      -0.588  23.016 -19.225  1.00  0.65           H  
ATOM   1939 2HG  ARG A 127      -0.083  22.659 -20.892  1.00  0.65           H  
ATOM   1940 1HD  ARG A 127      -1.637  21.054 -21.166  1.00  0.65           H  
ATOM   1941 2HD  ARG A 127      -2.061  20.943 -19.436  1.00  0.65           H  
ATOM   1942  HE  ARG A 127      -3.407  22.928 -19.663  1.00  0.65           H  
ATOM   1943 1HH1 ARG A 127      -1.767  22.254 -22.670  1.00  0.65           H  
ATOM   1944 2HH1 ARG A 127      -2.741  23.439 -23.547  1.00  0.65           H  
ATOM   1945 1HH2 ARG A 127      -4.563  24.256 -20.609  1.00  0.65           H  
ATOM   1946 2HH2 ARG A 127      -4.410  24.591 -22.361  1.00  0.65           H  
ATOM   1947  N   ALA A 128       2.281  20.965 -16.894  1.00  0.65           N  
ATOM   1948  CA  ALA A 128       2.976  20.183 -15.884  1.00  0.65           C  
ATOM   1949  C   ALA A 128       2.525  18.749 -16.059  1.00  0.65           C  
ATOM   1950  O   ALA A 128       1.670  18.477 -16.905  1.00  0.65           O  
ATOM   1951  CB  ALA A 128       2.731  20.730 -14.484  1.00  0.65           C  
ATOM   1952  H   ALA A 128       1.416  21.446 -16.643  1.00  0.65           H  
ATOM   1953  HA  ALA A 128       4.044  20.219 -16.078  1.00  0.65           H  
ATOM   1954 1HB  ALA A 128       3.276  20.122 -13.789  1.00  0.65           H  
ATOM   1955 2HB  ALA A 128       3.093  21.755 -14.427  1.00  0.65           H  
ATOM   1956 3HB  ALA A 128       1.682  20.720 -14.253  1.00  0.65           H  
ATOM   1957  N   TYR A 129       3.146  17.813 -15.372  1.00  0.65           N  
ATOM   1958  CA  TYR A 129       2.699  16.443 -15.532  1.00  0.65           C  
ATOM   1959  C   TYR A 129       2.951  15.593 -14.302  1.00  0.65           C  
ATOM   1960  O   TYR A 129       3.821  15.902 -13.474  1.00  0.65           O  
ATOM   1961  CB  TYR A 129       3.347  15.874 -16.787  1.00  0.65           C  
ATOM   1962  CG  TYR A 129       4.800  15.847 -16.746  1.00  0.65           C  
ATOM   1963  CD1 TYR A 129       5.435  14.697 -16.438  1.00  0.65           C  
ATOM   1964  CD2 TYR A 129       5.518  17.017 -17.001  1.00  0.65           C  
ATOM   1965  CE1 TYR A 129       6.772  14.679 -16.393  1.00  0.65           C  
ATOM   1966  CE2 TYR A 129       6.871  17.000 -16.924  1.00  0.65           C  
ATOM   1967  CZ  TYR A 129       7.495  15.835 -16.615  1.00  0.65           C  
ATOM   1968  OH  TYR A 129       8.834  15.806 -16.510  1.00  0.65           O  
ATOM   1969  H   TYR A 129       3.888  18.046 -14.728  1.00  0.65           H  
ATOM   1970  HA  TYR A 129       1.622  16.449 -15.693  1.00  0.65           H  
ATOM   1971 1HB  TYR A 129       2.994  14.866 -16.924  1.00  0.65           H  
ATOM   1972 2HB  TYR A 129       3.042  16.447 -17.662  1.00  0.65           H  
ATOM   1973  HD1 TYR A 129       4.865  13.789 -16.247  1.00  0.65           H  
ATOM   1974  HD2 TYR A 129       5.003  17.948 -17.246  1.00  0.65           H  
ATOM   1975  HE1 TYR A 129       7.262  13.762 -16.178  1.00  0.65           H  
ATOM   1976  HE2 TYR A 129       7.447  17.912 -17.103  1.00  0.65           H  
ATOM   1977  HH  TYR A 129       9.101  14.966 -16.127  1.00  0.65           H  
ATOM   1978  N   LEU A 130       2.162  14.530 -14.211  1.00  0.68           N  
ATOM   1979  CA  LEU A 130       2.203  13.577 -13.117  1.00  0.68           C  
ATOM   1980  C   LEU A 130       2.534  12.202 -13.688  1.00  0.68           C  
ATOM   1981  O   LEU A 130       1.955  11.799 -14.708  1.00  0.68           O  
ATOM   1982  CB  LEU A 130       0.830  13.610 -12.399  1.00  0.68           C  
ATOM   1983  CG  LEU A 130       0.636  12.770 -11.108  1.00  0.68           C  
ATOM   1984  CD1 LEU A 130       1.491  13.308 -10.137  1.00  0.68           C  
ATOM   1985  CD2 LEU A 130      -0.778  12.863 -10.550  1.00  0.68           C  
ATOM   1986  H   LEU A 130       1.484  14.376 -14.949  1.00  0.68           H  
ATOM   1987  HA  LEU A 130       2.990  13.858 -12.419  1.00  0.68           H  
ATOM   1988 1HB  LEU A 130       0.616  14.645 -12.138  1.00  0.68           H  
ATOM   1989 2HB  LEU A 130       0.091  13.297 -13.112  1.00  0.68           H  
ATOM   1990  HG  LEU A 130       0.925  11.736 -11.294  1.00  0.68           H  
ATOM   1991 1HD1 LEU A 130       1.433  12.738  -9.211  1.00  0.68           H  
ATOM   1992 2HD1 LEU A 130       2.430  13.243 -10.557  1.00  0.68           H  
ATOM   1993 3HD1 LEU A 130       1.233  14.349  -9.947  1.00  0.68           H  
ATOM   1994 1HD2 LEU A 130      -0.793  12.301  -9.634  1.00  0.68           H  
ATOM   1995 2HD2 LEU A 130      -1.025  13.898 -10.339  1.00  0.68           H  
ATOM   1996 3HD2 LEU A 130      -1.504  12.464 -11.222  1.00  0.68           H  
ATOM   1997  N   CYS A 131       3.520  11.536 -13.092  1.00  0.75           N  
ATOM   1998  CA  CYS A 131       3.960  10.222 -13.554  1.00  0.75           C  
ATOM   1999  C   CYS A 131       3.477   9.128 -12.594  1.00  0.75           C  
ATOM   2000  O   CYS A 131       3.249   9.397 -11.414  1.00  0.75           O  
ATOM   2001  CB  CYS A 131       5.477  10.197 -13.646  1.00  0.75           C  
ATOM   2002  SG  CYS A 131       6.160  11.462 -14.731  1.00  0.75           S  
ATOM   2003  H   CYS A 131       3.972  11.953 -12.278  1.00  0.75           H  
ATOM   2004  HA  CYS A 131       3.540  10.029 -14.539  1.00  0.75           H  
ATOM   2005 1HB  CYS A 131       5.908  10.330 -12.653  1.00  0.75           H  
ATOM   2006 2HB  CYS A 131       5.791   9.237 -14.015  1.00  0.75           H  
ATOM   2007  N   ARG A 132       3.352   7.894 -13.094  1.00  0.90           N  
ATOM   2008  CA  ARG A 132       2.893   6.738 -12.312  1.00  0.90           C  
ATOM   2009  C   ARG A 132       3.767   5.486 -12.458  1.00  0.90           C  
ATOM   2010  O   ARG A 132       4.218   5.146 -13.561  1.00  0.90           O  
ATOM   2011  CB  ARG A 132       1.502   6.328 -12.755  1.00  0.90           C  
ATOM   2012  CG  ARG A 132       0.840   5.188 -12.003  1.00  0.90           C  
ATOM   2013  CD  ARG A 132      -0.524   4.933 -12.560  1.00  0.90           C  
ATOM   2014  NE  ARG A 132      -0.446   4.389 -13.931  1.00  0.90           N  
ATOM   2015  CZ  ARG A 132      -0.415   3.067 -14.226  1.00  0.90           C  
ATOM   2016  NH1 ARG A 132      -0.489   2.184 -13.272  1.00  0.90           N  
ATOM   2017  NH2 ARG A 132      -0.302   2.639 -15.473  1.00  0.90           N  
ATOM   2018  H   ARG A 132       3.541   7.758 -14.076  1.00  0.90           H  
ATOM   2019  HA  ARG A 132       2.868   7.035 -11.275  1.00  0.90           H  
ATOM   2020 1HB  ARG A 132       0.856   7.151 -12.644  1.00  0.90           H  
ATOM   2021 2HB  ARG A 132       1.523   6.067 -13.817  1.00  0.90           H  
ATOM   2022 1HG  ARG A 132       1.416   4.271 -12.100  1.00  0.90           H  
ATOM   2023 2HG  ARG A 132       0.751   5.459 -10.945  1.00  0.90           H  
ATOM   2024 1HD  ARG A 132      -1.052   4.214 -11.932  1.00  0.90           H  
ATOM   2025 2HD  ARG A 132      -1.086   5.860 -12.601  1.00  0.90           H  
ATOM   2026  HE  ARG A 132      -0.374   5.040 -14.704  1.00  0.90           H  
ATOM   2027 1HH1 ARG A 132      -0.566   2.473 -12.299  1.00  0.90           H  
ATOM   2028 2HH1 ARG A 132      -0.458   1.204 -13.497  1.00  0.90           H  
ATOM   2029 1HH2 ARG A 132      -0.200   3.289 -16.265  1.00  0.90           H  
ATOM   2030 2HH2 ARG A 132      -0.278   1.656 -15.668  1.00  0.90           H  
ATOM   2031  N   ARG A 133       3.976   4.766 -11.344  1.00  1.15           N  
ATOM   2032  CA  ARG A 133       4.698   3.487 -11.414  1.00  1.15           C  
ATOM   2033  C   ARG A 133       4.226   2.472 -10.369  1.00  1.15           C  
ATOM   2034  O   ARG A 133       3.730   2.829  -9.304  1.00  1.15           O  
ATOM   2035  CB  ARG A 133       6.201   3.690 -11.275  1.00  1.15           C  
ATOM   2036  CG  ARG A 133       6.715   4.193  -9.948  1.00  1.15           C  
ATOM   2037  CD  ARG A 133       8.171   4.524 -10.054  1.00  1.15           C  
ATOM   2038  NE  ARG A 133       8.765   4.830  -8.778  1.00  1.15           N  
ATOM   2039  CZ  ARG A 133       8.725   6.009  -8.172  1.00  1.15           C  
ATOM   2040  NH1 ARG A 133       8.108   7.038  -8.669  1.00  1.15           N  
ATOM   2041  NH2 ARG A 133       9.309   6.136  -7.020  1.00  1.15           N  
ATOM   2042  H   ARG A 133       3.608   5.124 -10.460  1.00  1.15           H  
ATOM   2043  HA  ARG A 133       4.518   3.054 -12.398  1.00  1.15           H  
ATOM   2044 1HB  ARG A 133       6.714   2.752 -11.491  1.00  1.15           H  
ATOM   2045 2HB  ARG A 133       6.522   4.404 -12.018  1.00  1.15           H  
ATOM   2046 1HG  ARG A 133       6.180   5.103  -9.679  1.00  1.15           H  
ATOM   2047 2HG  ARG A 133       6.573   3.442  -9.172  1.00  1.15           H  
ATOM   2048 1HD  ARG A 133       8.709   3.679 -10.484  1.00  1.15           H  
ATOM   2049 2HD  ARG A 133       8.290   5.393 -10.697  1.00  1.15           H  
ATOM   2050  HE  ARG A 133       9.258   4.091  -8.266  1.00  1.15           H  
ATOM   2051 1HH1 ARG A 133       7.631   6.985  -9.553  1.00  1.15           H  
ATOM   2052 2HH1 ARG A 133       8.097   7.881  -8.093  1.00  1.15           H  
ATOM   2053 1HH2 ARG A 133       9.778   5.315  -6.616  1.00  1.15           H  
ATOM   2054 2HH2 ARG A 133       9.231   7.036  -6.546  1.00  1.15           H  
ATOM   2055  N   ASP A 134       4.428   1.190 -10.665  1.00  1.55           N  
ATOM   2056  CA  ASP A 134       4.041   0.093  -9.762  1.00  1.55           C  
ATOM   2057  C   ASP A 134       5.206  -0.501  -8.962  1.00  1.55           C  
ATOM   2058  O   ASP A 134       5.177  -1.673  -8.586  1.00  1.55           O  
ATOM   2059  CB  ASP A 134       3.300  -0.996 -10.548  1.00  1.55           C  
ATOM   2060  CG  ASP A 134       4.112  -1.623 -11.681  1.00  1.55           C  
ATOM   2061  OD1 ASP A 134       5.115  -1.057 -12.056  1.00  1.55           O  
ATOM   2062  OD2 ASP A 134       3.713  -2.660 -12.168  1.00  1.55           O  
ATOM   2063  H   ASP A 134       4.845   0.953 -11.557  1.00  1.55           H  
ATOM   2064  HA  ASP A 134       3.327   0.496  -9.039  1.00  1.55           H  
ATOM   2065 1HB  ASP A 134       2.991  -1.784  -9.861  1.00  1.55           H  
ATOM   2066 2HB  ASP A 134       2.392  -0.571 -10.972  1.00  1.55           H  
ATOM   2067  N   GLU A 135       6.229   0.318  -8.748  1.00  2.08           N  
ATOM   2068  CA  GLU A 135       7.416  -0.038  -7.983  1.00  2.08           C  
ATOM   2069  C   GLU A 135       7.072  -0.426  -6.542  1.00  2.08           C  
ATOM   2070  O   GLU A 135       7.518  -1.472  -6.069  1.00  2.08           O  
ATOM   2071  OXT GLU A 135       6.636   0.435  -5.773  1.00  2.08           O  
ATOM   2072  CB  GLU A 135       8.398   1.137  -8.009  1.00  2.08           C  
ATOM   2073  CG  GLU A 135       9.698   0.938  -7.235  1.00  2.08           C  
ATOM   2074  CD  GLU A 135      10.540   2.199  -7.203  1.00  2.08           C  
ATOM   2075  OE1 GLU A 135      10.056   3.186  -6.662  1.00  2.08           O  
ATOM   2076  OE2 GLU A 135      11.630   2.197  -7.722  1.00  2.08           O  
ATOM   2077  H   GLU A 135       6.153   1.249  -9.123  1.00  2.08           H  
ATOM   2078  HA  GLU A 135       7.886  -0.897  -8.462  1.00  2.08           H  
ATOM   2079 1HB  GLU A 135       8.686   1.315  -9.045  1.00  2.08           H  
ATOM   2080 2HB  GLU A 135       7.915   2.023  -7.684  1.00  2.08           H  
ATOM   2081 1HG  GLU A 135       9.461   0.645  -6.213  1.00  2.08           H  
ATOM   2082 2HG  GLU A 135      10.268   0.133  -7.695  1.00  2.08           H  
ENDMDL

REMARK ID 642421 DOMAINID 636012 MODEL 3 1jzn-n05
MODEL     3
ATOM      1  N   MET A   1       0.152   1.277  -1.363  1.00  1.51           N  
ATOM      2  CA  MET A   1       1.411   0.768  -0.832  1.00  1.51           C  
ATOM      3  C   MET A   1       2.217   1.895  -0.215  1.00  1.51           C  
ATOM      4  O   MET A   1       1.748   3.031  -0.114  1.00  1.51           O  
ATOM      5  CB  MET A   1       2.254   0.128  -1.935  1.00  1.51           C  
ATOM      6  CG  MET A   1       2.770   1.127  -2.964  1.00  1.51           C  
ATOM      7  SD  MET A   1       3.861   0.395  -4.187  1.00  1.51           S  
ATOM      8  CE  MET A   1       5.331   0.012  -3.226  1.00  1.51           C  
ATOM      9 1H   MET A   1      -0.382   0.515  -1.756  1.00  1.51           H  
ATOM     10 2H   MET A   1      -0.374   1.708  -0.618  1.00  1.51           H  
ATOM     11 3H   MET A   1       0.343   1.961  -2.080  1.00  1.51           H  
ATOM     12  HA  MET A   1       1.200   0.036  -0.053  1.00  1.51           H  
ATOM     13 1HB  MET A   1       3.107  -0.396  -1.504  1.00  1.51           H  
ATOM     14 2HB  MET A   1       1.654  -0.613  -2.464  1.00  1.51           H  
ATOM     15 1HG  MET A   1       1.923   1.568  -3.486  1.00  1.51           H  
ATOM     16 2HG  MET A   1       3.303   1.928  -2.467  1.00  1.51           H  
ATOM     17 1HE  MET A   1       6.070  -0.436  -3.873  1.00  1.51           H  
ATOM     18 2HE  MET A   1       5.738   0.918  -2.781  1.00  1.51           H  
ATOM     19 3HE  MET A   1       5.078  -0.694  -2.429  1.00  1.51           H  
ATOM     20  N   SER A   2       3.445   1.583   0.171  1.00  1.31           N  
ATOM     21  CA  SER A   2       4.359   2.570   0.723  1.00  1.31           C  
ATOM     22  C   SER A   2       5.790   2.117   0.501  1.00  1.31           C  
ATOM     23  O   SER A   2       6.037   0.951   0.195  1.00  1.31           O  
ATOM     24  CB  SER A   2       4.095   2.761   2.202  1.00  1.31           C  
ATOM     25  OG  SER A   2       4.413   1.601   2.914  1.00  1.31           O  
ATOM     26  H   SER A   2       3.774   0.631   0.081  1.00  1.31           H  
ATOM     27  HA  SER A   2       4.213   3.519   0.204  1.00  1.31           H  
ATOM     28 1HB  SER A   2       4.693   3.593   2.571  1.00  1.31           H  
ATOM     29 2HB  SER A   2       3.047   3.015   2.359  1.00  1.31           H  
ATOM     30  HG  SER A   2       5.355   1.461   2.773  1.00  1.31           H  
ATOM     31  N   CYS A   3       6.731   3.032   0.659  1.00  1.13           N  
ATOM     32  CA  CYS A   3       8.142   2.694   0.535  1.00  1.13           C  
ATOM     33  C   CYS A   3       8.941   3.691   1.382  1.00  1.13           C  
ATOM     34  O   CYS A   3       8.375   4.699   1.808  1.00  1.13           O  
ATOM     35  CB  CYS A   3       8.555   2.796  -0.926  1.00  1.13           C  
ATOM     36  SG  CYS A   3       8.516   4.448  -1.539  1.00  1.13           S  
ATOM     37  H   CYS A   3       6.467   3.981   0.886  1.00  1.13           H  
ATOM     38  HA  CYS A   3       8.282   1.675   0.883  1.00  1.13           H  
ATOM     39 1HB  CYS A   3       9.534   2.377  -1.104  1.00  1.13           H  
ATOM     40 2HB  CYS A   3       7.855   2.236  -1.518  1.00  1.13           H  
ATOM     41  HG  CYS A   3       9.531   4.924  -0.766  1.00  1.13           H  
ATOM     42  N   PRO A   4      10.224   3.448   1.683  1.00  0.99           N  
ATOM     43  CA  PRO A   4      11.106   4.384   2.350  1.00  0.99           C  
ATOM     44  C   PRO A   4      11.188   5.692   1.544  1.00  0.99           C  
ATOM     45  O   PRO A   4      10.978   5.665   0.330  1.00  0.99           O  
ATOM     46  CB  PRO A   4      12.435   3.622   2.413  1.00  0.99           C  
ATOM     47  CG  PRO A   4      12.034   2.162   2.349  1.00  0.99           C  
ATOM     48  CD  PRO A   4      10.827   2.122   1.442  1.00  0.99           C  
ATOM     49  HA  PRO A   4      10.693   4.525   3.354  1.00  0.99           H  
ATOM     50 1HB  PRO A   4      13.080   3.924   1.577  1.00  0.99           H  
ATOM     51 2HB  PRO A   4      12.973   3.870   3.339  1.00  0.99           H  
ATOM     52 1HG  PRO A   4      12.861   1.549   1.977  1.00  0.99           H  
ATOM     53 2HG  PRO A   4      11.805   1.794   3.360  1.00  0.99           H  
ATOM     54 1HD  PRO A   4      11.138   1.998   0.405  1.00  0.99           H  
ATOM     55 2HD  PRO A   4      10.186   1.304   1.779  1.00  0.99           H  
ATOM     56  N   PRO A   5      11.531   6.837   2.173  1.00  0.89           N  
ATOM     57  CA  PRO A   5      11.662   8.173   1.583  1.00  0.89           C  
ATOM     58  C   PRO A   5      12.621   8.278   0.399  1.00  0.89           C  
ATOM     59  O   PRO A   5      12.502   9.188  -0.420  1.00  0.89           O  
ATOM     60  CB  PRO A   5      12.225   8.992   2.750  1.00  0.89           C  
ATOM     61  CG  PRO A   5      11.761   8.287   3.987  1.00  0.89           C  
ATOM     62  CD  PRO A   5      11.782   6.823   3.640  1.00  0.89           C  
ATOM     63  HA  PRO A   5      10.663   8.534   1.296  1.00  0.89           H  
ATOM     64 1HB  PRO A   5      13.328   9.036   2.671  1.00  0.89           H  
ATOM     65 2HB  PRO A   5      11.864  10.028   2.687  1.00  0.89           H  
ATOM     66 1HG  PRO A   5      12.425   8.532   4.830  1.00  0.89           H  
ATOM     67 2HG  PRO A   5      10.756   8.640   4.264  1.00  0.89           H  
ATOM     68 1HD  PRO A   5      12.755   6.366   3.876  1.00  0.89           H  
ATOM     69 2HD  PRO A   5      10.958   6.385   4.202  1.00  0.89           H  
ATOM     70  N   ASP A   6      13.561   7.345   0.302  1.00  0.83           N  
ATOM     71  CA  ASP A   6      14.548   7.355  -0.767  1.00  0.83           C  
ATOM     72  C   ASP A   6      14.175   6.412  -1.905  1.00  0.83           C  
ATOM     73  O   ASP A   6      15.005   6.118  -2.767  1.00  0.83           O  
ATOM     74  CB  ASP A   6      15.910   6.931  -0.219  1.00  0.83           C  
ATOM     75  CG  ASP A   6      16.474   7.908   0.807  1.00  0.83           C  
ATOM     76  OD1 ASP A   6      16.380   9.093   0.600  1.00  0.83           O  
ATOM     77  OD2 ASP A   6      16.986   7.450   1.800  1.00  0.83           O  
ATOM     78  H   ASP A   6      13.608   6.613   0.991  1.00  0.83           H  
ATOM     79  HA  ASP A   6      14.619   8.366  -1.169  1.00  0.83           H  
ATOM     80 1HB  ASP A   6      15.818   5.949   0.245  1.00  0.83           H  
ATOM     81 2HB  ASP A   6      16.617   6.839  -1.042  1.00  0.83           H  
ATOM     82  N   GLN A   7      12.942   5.906  -1.890  1.00  0.80           N  
ATOM     83  CA  GLN A   7      12.503   4.966  -2.911  1.00  0.80           C  
ATOM     84  C   GLN A   7      11.230   5.419  -3.622  1.00  0.80           C  
ATOM     85  O   GLN A   7      10.502   6.283  -3.134  1.00  0.80           O  
ATOM     86  CB  GLN A   7      12.315   3.594  -2.288  1.00  0.80           C  
ATOM     87  CG  GLN A   7      13.585   3.079  -1.655  1.00  0.80           C  
ATOM     88  CD  GLN A   7      13.502   1.656  -1.211  1.00  0.80           C  
ATOM     89  OE1 GLN A   7      12.644   0.906  -1.661  1.00  0.80           O  
ATOM     90  NE2 GLN A   7      14.394   1.261  -0.309  1.00  0.80           N  
ATOM     91  H   GLN A   7      12.287   6.150  -1.147  1.00  0.80           H  
ATOM     92  HA  GLN A   7      13.281   4.885  -3.667  1.00  0.80           H  
ATOM     93 1HB  GLN A   7      11.558   3.655  -1.510  1.00  0.80           H  
ATOM     94 2HB  GLN A   7      11.970   2.883  -3.039  1.00  0.80           H  
ATOM     95 1HG  GLN A   7      14.384   3.187  -2.371  1.00  0.80           H  
ATOM     96 2HG  GLN A   7      13.796   3.683  -0.779  1.00  0.80           H  
ATOM     97 1HE2 GLN A   7      14.377   0.316   0.027  1.00  0.80           H  
ATOM     98 2HE2 GLN A   7      15.066   1.908   0.050  1.00  0.80           H  
ATOM     99  N   LEU A   8      10.992   4.850  -4.799  1.00  0.80           N  
ATOM    100  CA  LEU A   8       9.796   5.144  -5.586  1.00  0.80           C  
ATOM    101  C   LEU A   8       8.814   3.978  -5.570  1.00  0.80           C  
ATOM    102  O   LEU A   8       9.204   2.830  -5.751  1.00  0.80           O  
ATOM    103  CB  LEU A   8      10.182   5.469  -7.014  1.00  0.80           C  
ATOM    104  CG  LEU A   8       9.070   5.769  -7.961  1.00  0.80           C  
ATOM    105  CD1 LEU A   8       8.405   7.058  -7.580  1.00  0.80           C  
ATOM    106  CD2 LEU A   8       9.643   5.832  -9.336  1.00  0.80           C  
ATOM    107  H   LEU A   8      11.670   4.172  -5.144  1.00  0.80           H  
ATOM    108  HA  LEU A   8       9.304   6.013  -5.152  1.00  0.80           H  
ATOM    109 1HB  LEU A   8      10.807   6.322  -6.988  1.00  0.80           H  
ATOM    110 2HB  LEU A   8      10.755   4.653  -7.416  1.00  0.80           H  
ATOM    111  HG  LEU A   8       8.326   5.001  -7.900  1.00  0.80           H  
ATOM    112 1HD1 LEU A   8       7.591   7.265  -8.279  1.00  0.80           H  
ATOM    113 2HD1 LEU A   8       8.007   6.980  -6.570  1.00  0.80           H  
ATOM    114 3HD1 LEU A   8       9.124   7.862  -7.622  1.00  0.80           H  
ATOM    115 1HD2 LEU A   8       8.869   6.056 -10.059  1.00  0.80           H  
ATOM    116 2HD2 LEU A   8      10.380   6.594  -9.365  1.00  0.80           H  
ATOM    117 3HD2 LEU A   8      10.093   4.877  -9.562  1.00  0.80           H  
ATOM    118  N   ALA A   9       7.551   4.271  -5.288  1.00  0.82           N  
ATOM    119  CA  ALA A   9       6.493   3.260  -5.212  1.00  0.82           C  
ATOM    120  C   ALA A   9       5.607   3.170  -6.473  1.00  0.82           C  
ATOM    121  O   ALA A   9       4.714   4.002  -6.644  1.00  0.82           O  
ATOM    122  CB  ALA A   9       5.629   3.602  -4.021  1.00  0.82           C  
ATOM    123  H   ALA A   9       7.307   5.238  -5.129  1.00  0.82           H  
ATOM    124  HA  ALA A   9       6.958   2.284  -5.067  1.00  0.82           H  
ATOM    125 1HB  ALA A   9       4.872   2.902  -3.908  1.00  0.82           H  
ATOM    126 2HB  ALA A   9       6.231   3.619  -3.127  1.00  0.82           H  
ATOM    127 3HB  ALA A   9       5.179   4.579  -4.174  1.00  0.82           H  
ATOM    128  N   LEU A  10       5.867   2.197  -7.367  1.00  0.83           N  
ATOM    129  CA  LEU A  10       5.083   2.093  -8.613  1.00  0.83           C  
ATOM    130  C   LEU A  10       4.362   0.752  -8.760  1.00  0.83           C  
ATOM    131  O   LEU A  10       5.005  -0.293  -8.825  1.00  0.83           O  
ATOM    132  CB  LEU A  10       5.960   2.222  -9.867  1.00  0.83           C  
ATOM    133  CG  LEU A  10       6.833   3.423  -9.974  1.00  0.83           C  
ATOM    134  CD1 LEU A  10       7.680   3.314 -11.241  1.00  0.83           C  
ATOM    135  CD2 LEU A  10       5.981   4.661  -9.970  1.00  0.83           C  
ATOM    136  H   LEU A  10       6.587   1.507  -7.160  1.00  0.83           H  
ATOM    137  HA  LEU A  10       4.336   2.884  -8.618  1.00  0.83           H  
ATOM    138 1HB  LEU A  10       6.567   1.360  -9.947  1.00  0.83           H  
ATOM    139 2HB  LEU A  10       5.296   2.234 -10.734  1.00  0.83           H  
ATOM    140  HG  LEU A  10       7.506   3.437  -9.138  1.00  0.83           H  
ATOM    141 1HD1 LEU A  10       8.331   4.173 -11.325  1.00  0.83           H  
ATOM    142 2HD1 LEU A  10       8.284   2.410 -11.206  1.00  0.83           H  
ATOM    143 3HD1 LEU A  10       7.029   3.277 -12.107  1.00  0.83           H  
ATOM    144 1HD2 LEU A  10       6.599   5.540 -10.032  1.00  0.83           H  
ATOM    145 2HD2 LEU A  10       5.305   4.632 -10.821  1.00  0.83           H  
ATOM    146 3HD2 LEU A  10       5.401   4.705  -9.053  1.00  0.83           H  
ATOM    147  N   ASN A  11       3.038   0.771  -8.841  1.00  0.84           N  
ATOM    148  CA  ASN A  11       2.249  -0.450  -9.075  1.00  0.84           C  
ATOM    149  C   ASN A  11       2.563  -1.620  -8.137  1.00  0.84           C  
ATOM    150  O   ASN A  11       2.585  -2.773  -8.570  1.00  0.84           O  
ATOM    151  CB  ASN A  11       2.413  -0.914 -10.513  1.00  0.84           C  
ATOM    152  CG  ASN A  11       1.878   0.075 -11.511  1.00  0.84           C  
ATOM    153  OD1 ASN A  11       0.904   0.787 -11.229  1.00  0.84           O  
ATOM    154  ND2 ASN A  11       2.479   0.132 -12.675  1.00  0.84           N  
ATOM    155  H   ASN A  11       2.560   1.657  -8.760  1.00  0.84           H  
ATOM    156  HA  ASN A  11       1.197  -0.198  -8.916  1.00  0.84           H  
ATOM    157 1HB  ASN A  11       3.468  -1.100 -10.732  1.00  0.84           H  
ATOM    158 2HB  ASN A  11       1.889  -1.859 -10.646  1.00  0.84           H  
ATOM    159 1HD2 ASN A  11       2.157   0.768 -13.374  1.00  0.84           H  
ATOM    160 2HD2 ASN A  11       3.276  -0.478 -12.888  1.00  0.84           H  
ATOM    161  N   GLY A  12       2.777  -1.347  -6.864  1.00  0.84           N  
ATOM    162  CA  GLY A  12       3.075  -2.403  -5.899  1.00  0.84           C  
ATOM    163  C   GLY A  12       4.575  -2.696  -5.727  1.00  0.84           C  
ATOM    164  O   GLY A  12       4.946  -3.440  -4.823  1.00  0.84           O  
ATOM    165  H   GLY A  12       2.747  -0.385  -6.555  1.00  0.84           H  
ATOM    166 1HA  GLY A  12       2.642  -2.146  -4.933  1.00  0.84           H  
ATOM    167 2HA  GLY A  12       2.576  -3.317  -6.217  1.00  0.84           H  
ATOM    168  N   HIS A  13       5.439  -2.124  -6.576  1.00  0.81           N  
ATOM    169  CA  HIS A  13       6.874  -2.410  -6.487  1.00  0.81           C  
ATOM    170  C   HIS A  13       7.679  -1.194  -6.046  1.00  0.81           C  
ATOM    171  O   HIS A  13       7.421  -0.059  -6.462  1.00  0.81           O  
ATOM    172  CB  HIS A  13       7.404  -2.873  -7.849  1.00  0.81           C  
ATOM    173  CG  HIS A  13       6.727  -4.137  -8.395  1.00  0.81           C  
ATOM    174  ND1 HIS A  13       6.954  -4.607  -9.676  1.00  0.81           N  
ATOM    175  CD2 HIS A  13       5.834  -5.003  -7.844  1.00  0.81           C  
ATOM    176  CE1 HIS A  13       6.196  -5.680  -9.887  1.00  0.81           C  
ATOM    177  NE2 HIS A  13       5.527  -5.937  -8.798  1.00  0.81           N  
ATOM    178  H   HIS A  13       5.104  -1.514  -7.320  1.00  0.81           H  
ATOM    179  HA  HIS A  13       7.050  -3.201  -5.761  1.00  0.81           H  
ATOM    180 1HB  HIS A  13       7.254  -2.081  -8.573  1.00  0.81           H  
ATOM    181 2HB  HIS A  13       8.471  -3.055  -7.772  1.00  0.81           H  
ATOM    182  HD2 HIS A  13       5.416  -4.984  -6.850  1.00  0.81           H  
ATOM    183  HE1 HIS A  13       6.150  -6.259 -10.809  1.00  0.81           H  
ATOM    184  HE2 HIS A  13       4.871  -6.707  -8.668  1.00  0.81           H  
ATOM    185  N   GLN A  14       8.670  -1.428  -5.198  1.00  0.78           N  
ATOM    186  CA  GLN A  14       9.516  -0.346  -4.737  1.00  0.78           C  
ATOM    187  C   GLN A  14      10.756  -0.284  -5.629  1.00  0.78           C  
ATOM    188  O   GLN A  14      11.318  -1.329  -5.971  1.00  0.78           O  
ATOM    189  CB  GLN A  14       9.902  -0.598  -3.279  1.00  0.78           C  
ATOM    190  CG  GLN A  14       8.703  -0.682  -2.318  1.00  0.78           C  
ATOM    191  CD  GLN A  14       9.101  -0.996  -0.866  1.00  0.78           C  
ATOM    192  OE1 GLN A  14      10.104  -0.495  -0.351  1.00  0.78           O  
ATOM    193  NE2 GLN A  14       8.325  -1.859  -0.217  1.00  0.78           N  
ATOM    194  H   GLN A  14       8.845  -2.376  -4.871  1.00  0.78           H  
ATOM    195  HA  GLN A  14       8.978   0.595  -4.813  1.00  0.78           H  
ATOM    196 1HB  GLN A  14      10.461  -1.531  -3.205  1.00  0.78           H  
ATOM    197 2HB  GLN A  14      10.552   0.204  -2.938  1.00  0.78           H  
ATOM    198 1HG  GLN A  14       8.170   0.242  -2.349  1.00  0.78           H  
ATOM    199 2HG  GLN A  14       8.050  -1.494  -2.655  1.00  0.78           H  
ATOM    200 1HE2 GLN A  14       8.558  -2.183   0.727  1.00  0.78           H  
ATOM    201 2HE2 GLN A  14       7.497  -2.275  -0.672  1.00  0.78           H  
ATOM    202  N   TYR A  15      11.201   0.920  -5.979  1.00  0.74           N  
ATOM    203  CA  TYR A  15      12.409   1.088  -6.791  1.00  0.74           C  
ATOM    204  C   TYR A  15      13.452   1.958  -6.108  1.00  0.74           C  
ATOM    205  O   TYR A  15      13.126   2.971  -5.476  1.00  0.74           O  
ATOM    206  CB  TYR A  15      12.049   1.716  -8.132  1.00  0.74           C  
ATOM    207  CG  TYR A  15      11.187   0.870  -8.994  1.00  0.74           C  
ATOM    208  CD1 TYR A  15       9.821   0.791  -8.803  1.00  0.74           C  
ATOM    209  CD2 TYR A  15      11.768   0.218 -10.010  1.00  0.74           C  
ATOM    210  CE1 TYR A  15       9.078   0.007  -9.652  1.00  0.74           C  
ATOM    211  CE2 TYR A  15      11.040  -0.548 -10.869  1.00  0.74           C  
ATOM    212  CZ  TYR A  15       9.697  -0.658 -10.694  1.00  0.74           C  
ATOM    213  OH  TYR A  15       8.964  -1.431 -11.556  1.00  0.74           O  
ATOM    214  H   TYR A  15      10.656   1.734  -5.711  1.00  0.74           H  
ATOM    215  HA  TYR A  15      12.850   0.111  -6.959  1.00  0.74           H  
ATOM    216 1HB  TYR A  15      11.534   2.646  -7.964  1.00  0.74           H  
ATOM    217 2HB  TYR A  15      12.963   1.942  -8.681  1.00  0.74           H  
ATOM    218  HD1 TYR A  15       9.338   1.329  -7.982  1.00  0.74           H  
ATOM    219  HD2 TYR A  15      12.819   0.333 -10.124  1.00  0.74           H  
ATOM    220  HE1 TYR A  15       8.015  -0.086  -9.507  1.00  0.74           H  
ATOM    221  HE2 TYR A  15      11.526  -1.065 -11.693  1.00  0.74           H  
ATOM    222  HH  TYR A  15       8.031  -1.377 -11.335  1.00  0.74           H  
ATOM    223  N   ARG A  16      14.727   1.613  -6.295  1.00  0.71           N  
ATOM    224  CA  ARG A  16      15.788   2.405  -5.684  1.00  0.71           C  
ATOM    225  C   ARG A  16      17.053   2.537  -6.524  1.00  0.71           C  
ATOM    226  O   ARG A  16      17.614   1.549  -7.002  1.00  0.71           O  
ATOM    227  CB  ARG A  16      16.201   1.783  -4.358  1.00  0.71           C  
ATOM    228  CG  ARG A  16      17.208   2.593  -3.577  1.00  0.71           C  
ATOM    229  CD  ARG A  16      17.535   1.972  -2.284  1.00  0.71           C  
ATOM    230  NE  ARG A  16      18.538   2.733  -1.570  1.00  0.71           N  
ATOM    231  CZ  ARG A  16      19.235   2.290  -0.507  1.00  0.71           C  
ATOM    232  NH1 ARG A  16      19.044   1.072  -0.043  1.00  0.71           N  
ATOM    233  NH2 ARG A  16      20.118   3.085   0.067  1.00  0.71           N  
ATOM    234  H   ARG A  16      14.936   0.771  -6.833  1.00  0.71           H  
ATOM    235  HA  ARG A  16      15.400   3.408  -5.496  1.00  0.71           H  
ATOM    236 1HB  ARG A  16      15.327   1.614  -3.742  1.00  0.71           H  
ATOM    237 2HB  ARG A  16      16.655   0.810  -4.550  1.00  0.71           H  
ATOM    238 1HG  ARG A  16      18.122   2.681  -4.150  1.00  0.71           H  
ATOM    239 2HG  ARG A  16      16.803   3.591  -3.388  1.00  0.71           H  
ATOM    240 1HD  ARG A  16      16.647   1.946  -1.678  1.00  0.71           H  
ATOM    241 2HD  ARG A  16      17.897   0.963  -2.432  1.00  0.71           H  
ATOM    242  HE  ARG A  16      18.722   3.676  -1.895  1.00  0.71           H  
ATOM    243 1HH1 ARG A  16      18.374   0.460  -0.484  1.00  0.71           H  
ATOM    244 2HH1 ARG A  16      19.574   0.743   0.754  1.00  0.71           H  
ATOM    245 1HH2 ARG A  16      20.262   4.021  -0.291  1.00  0.71           H  
ATOM    246 2HH2 ARG A  16      20.646   2.761   0.864  1.00  0.71           H  
ATOM    247  N   TRP A  17      17.501   3.773  -6.705  1.00  0.69           N  
ATOM    248  CA  TRP A  17      18.766   4.040  -7.378  1.00  0.69           C  
ATOM    249  C   TRP A  17      19.892   3.808  -6.373  1.00  0.69           C  
ATOM    250  O   TRP A  17      19.832   4.370  -5.275  1.00  0.69           O  
ATOM    251  CB  TRP A  17      18.820   5.481  -7.886  1.00  0.69           C  
ATOM    252  CG  TRP A  17      20.054   5.771  -8.702  1.00  0.69           C  
ATOM    253  CD1 TRP A  17      20.530   5.034  -9.736  1.00  0.69           C  
ATOM    254  CD2 TRP A  17      20.992   6.857  -8.529  1.00  0.69           C  
ATOM    255  NE1 TRP A  17      21.670   5.579 -10.212  1.00  0.69           N  
ATOM    256  CE2 TRP A  17      21.983   6.684  -9.485  1.00  0.69           C  
ATOM    257  CE3 TRP A  17      21.072   7.935  -7.649  1.00  0.69           C  
ATOM    258  CZ2 TRP A  17      23.066   7.551  -9.590  1.00  0.69           C  
ATOM    259  CZ3 TRP A  17      22.145   8.813  -7.757  1.00  0.69           C  
ATOM    260  CH2 TRP A  17      23.118   8.628  -8.701  1.00  0.69           C  
ATOM    261  H   TRP A  17      16.975   4.547  -6.321  1.00  0.69           H  
ATOM    262  HA  TRP A  17      18.894   3.350  -8.209  1.00  0.69           H  
ATOM    263 1HB  TRP A  17      17.945   5.680  -8.507  1.00  0.69           H  
ATOM    264 2HB  TRP A  17      18.793   6.170  -7.042  1.00  0.69           H  
ATOM    265  HD1 TRP A  17      20.070   4.142 -10.126  1.00  0.69           H  
ATOM    266  HE1 TRP A  17      22.207   5.219 -10.980  1.00  0.69           H  
ATOM    267  HE3 TRP A  17      20.307   8.086  -6.892  1.00  0.69           H  
ATOM    268  HZ2 TRP A  17      23.849   7.415 -10.337  1.00  0.69           H  
ATOM    269  HZ3 TRP A  17      22.193   9.658  -7.067  1.00  0.69           H  
ATOM    270  HH2 TRP A  17      23.946   9.334  -8.756  1.00  0.69           H  
ATOM    271  N   LEU A  18      20.901   2.997  -6.700  1.00  0.68           N  
ATOM    272  CA  LEU A  18      21.959   2.797  -5.700  1.00  0.68           C  
ATOM    273  C   LEU A  18      23.220   3.649  -5.857  1.00  0.68           C  
ATOM    274  O   LEU A  18      24.189   3.468  -5.117  1.00  0.68           O  
ATOM    275  CB  LEU A  18      22.342   1.323  -5.515  1.00  0.68           C  
ATOM    276  CG  LEU A  18      21.213   0.422  -4.916  1.00  0.68           C  
ATOM    277  CD1 LEU A  18      21.720  -0.997  -4.673  1.00  0.68           C  
ATOM    278  CD2 LEU A  18      20.747   1.009  -3.632  1.00  0.68           C  
ATOM    279  H   LEU A  18      20.923   2.537  -7.616  1.00  0.68           H  
ATOM    280  HA  LEU A  18      21.534   3.080  -4.740  1.00  0.68           H  
ATOM    281 1HB  LEU A  18      22.604   0.921  -6.488  1.00  0.68           H  
ATOM    282 2HB  LEU A  18      23.213   1.259  -4.866  1.00  0.68           H  
ATOM    283  HG  LEU A  18      20.378   0.371  -5.623  1.00  0.68           H  
ATOM    284 1HD1 LEU A  18      20.917  -1.607  -4.258  1.00  0.68           H  
ATOM    285 2HD1 LEU A  18      22.045  -1.423  -5.551  1.00  0.68           H  
ATOM    286 3HD1 LEU A  18      22.548  -0.969  -3.970  1.00  0.68           H  
ATOM    287 1HD2 LEU A  18      19.962   0.383  -3.229  1.00  0.68           H  
ATOM    288 2HD2 LEU A  18      21.575   1.053  -2.928  1.00  0.68           H  
ATOM    289 3HD2 LEU A  18      20.370   2.013  -3.808  1.00  0.68           H  
ATOM    290  N   GLY A  19      23.247   4.573  -6.807  1.00  0.67           N  
ATOM    291  CA  GLY A  19      24.379   5.502  -6.916  1.00  0.67           C  
ATOM    292  C   GLY A  19      25.672   4.978  -7.540  1.00  0.67           C  
ATOM    293  O   GLY A  19      26.145   5.481  -8.560  1.00  0.67           O  
ATOM    294  H   GLY A  19      22.454   4.671  -7.427  1.00  0.67           H  
ATOM    295 1HA  GLY A  19      24.064   6.376  -7.452  1.00  0.67           H  
ATOM    296 2HA  GLY A  19      24.610   5.858  -5.914  1.00  0.67           H  
ATOM    297  N   GLU A  20      26.249   3.987  -6.882  1.00  0.66           N  
ATOM    298  CA  GLU A  20      27.534   3.383  -7.218  1.00  0.66           C  
ATOM    299  C   GLU A  20      27.643   2.875  -8.649  1.00  0.66           C  
ATOM    300  O   GLU A  20      26.750   2.191  -9.142  1.00  0.66           O  
ATOM    301  CB  GLU A  20      27.804   2.211  -6.263  1.00  0.66           C  
ATOM    302  CG  GLU A  20      29.185   1.572  -6.417  1.00  0.66           C  
ATOM    303  CD  GLU A  20      29.482   0.446  -5.432  1.00  0.66           C  
ATOM    304  OE1 GLU A  20      28.611   0.051  -4.681  1.00  0.66           O  
ATOM    305  OE2 GLU A  20      30.587  -0.050  -5.446  1.00  0.66           O  
ATOM    306  H   GLU A  20      25.742   3.656  -6.064  1.00  0.66           H  
ATOM    307  HA  GLU A  20      28.306   4.138  -7.074  1.00  0.66           H  
ATOM    308 1HB  GLU A  20      27.698   2.550  -5.233  1.00  0.66           H  
ATOM    309 2HB  GLU A  20      27.057   1.432  -6.429  1.00  0.66           H  
ATOM    310 1HG  GLU A  20      29.253   1.158  -7.419  1.00  0.66           H  
ATOM    311 2HG  GLU A  20      29.946   2.344  -6.325  1.00  0.66           H  
ATOM    312  N   LEU A  21      28.756   3.202  -9.313  1.00  0.64           N  
ATOM    313  CA  LEU A  21      28.965   2.699 -10.663  1.00  0.64           C  
ATOM    314  C   LEU A  21      29.448   1.259 -10.550  1.00  0.64           C  
ATOM    315  O   LEU A  21      30.369   0.971  -9.784  1.00  0.64           O  
ATOM    316  CB  LEU A  21      30.004   3.535 -11.410  1.00  0.64           C  
ATOM    317  CG  LEU A  21      29.666   4.997 -11.640  1.00  0.64           C  
ATOM    318  CD1 LEU A  21      30.841   5.668 -12.315  1.00  0.64           C  
ATOM    319  CD2 LEU A  21      28.441   5.088 -12.491  1.00  0.64           C  
ATOM    320  H   LEU A  21      29.453   3.782  -8.872  1.00  0.64           H  
ATOM    321  HA  LEU A  21      28.024   2.722 -11.199  1.00  0.64           H  
ATOM    322 1HB  LEU A  21      30.947   3.482 -10.873  1.00  0.64           H  
ATOM    323 2HB  LEU A  21      30.144   3.092 -12.392  1.00  0.64           H  
ATOM    324  HG  LEU A  21      29.484   5.491 -10.684  1.00  0.64           H  
ATOM    325 1HD1 LEU A  21      30.612   6.719 -12.486  1.00  0.64           H  
ATOM    326 2HD1 LEU A  21      31.723   5.587 -11.681  1.00  0.64           H  
ATOM    327 3HD1 LEU A  21      31.033   5.176 -13.272  1.00  0.64           H  
ATOM    328 1HD2 LEU A  21      28.185   6.131 -12.666  1.00  0.64           H  
ATOM    329 2HD2 LEU A  21      28.633   4.597 -13.438  1.00  0.64           H  
ATOM    330 3HD2 LEU A  21      27.629   4.596 -11.975  1.00  0.64           H  
ATOM    331  N   ALA A  22      28.877   0.364 -11.338  1.00  0.63           N  
ATOM    332  CA  ALA A  22      29.230  -1.044 -11.232  1.00  0.63           C  
ATOM    333  C   ALA A  22      28.945  -1.789 -12.539  1.00  0.63           C  
ATOM    334  O   ALA A  22      28.247  -1.262 -13.407  1.00  0.63           O  
ATOM    335  CB  ALA A  22      28.460  -1.627 -10.061  1.00  0.63           C  
ATOM    336  H   ALA A  22      28.136   0.664 -11.967  1.00  0.63           H  
ATOM    337  HA  ALA A  22      30.299  -1.119 -11.032  1.00  0.63           H  
ATOM    338 1HB  ALA A  22      28.720  -2.632  -9.932  1.00  0.63           H  
ATOM    339 2HB  ALA A  22      28.704  -1.076  -9.152  1.00  0.63           H  
ATOM    340 3HB  ALA A  22      27.391  -1.551 -10.254  1.00  0.63           H  
ATOM    341  N   THR A  23      29.517  -2.987 -12.727  1.00  0.61           N  
ATOM    342  CA  THR A  23      29.248  -3.726 -13.971  1.00  0.61           C  
ATOM    343  C   THR A  23      27.864  -4.327 -13.879  1.00  0.61           C  
ATOM    344  O   THR A  23      27.272  -4.280 -12.803  1.00  0.61           O  
ATOM    345  CB  THR A  23      30.297  -4.816 -14.215  1.00  0.61           C  
ATOM    346  OG1 THR A  23      30.241  -5.809 -13.162  1.00  0.61           O  
ATOM    347  CG2 THR A  23      31.661  -4.178 -14.220  1.00  0.61           C  
ATOM    348  H   THR A  23      30.121  -3.425 -12.009  1.00  0.61           H  
ATOM    349  HA  THR A  23      29.269  -3.035 -14.813  1.00  0.61           H  
ATOM    350  HB  THR A  23      30.113  -5.291 -15.157  1.00  0.61           H  
ATOM    351  HG1 THR A  23      30.727  -5.448 -12.380  1.00  0.61           H  
ATOM    352 1HG2 THR A  23      32.421  -4.935 -14.401  1.00  0.61           H  
ATOM    353 2HG2 THR A  23      31.700  -3.428 -14.998  1.00  0.61           H  
ATOM    354 3HG2 THR A  23      31.837  -3.708 -13.255  1.00  0.61           H  
ATOM    355  N   LEU A  24      27.314  -4.890 -14.961  1.00  0.61           N  
ATOM    356  CA  LEU A  24      25.970  -5.432 -14.791  1.00  0.61           C  
ATOM    357  C   LEU A  24      25.936  -6.481 -13.705  1.00  0.61           C  
ATOM    358  O   LEU A  24      25.044  -6.489 -12.860  1.00  0.61           O  
ATOM    359  CB  LEU A  24      25.405  -6.123 -16.003  1.00  0.61           C  
ATOM    360  CG  LEU A  24      24.009  -6.674 -15.681  1.00  0.61           C  
ATOM    361  CD1 LEU A  24      23.121  -5.549 -15.436  1.00  0.61           C  
ATOM    362  CD2 LEU A  24      23.456  -7.477 -16.718  1.00  0.61           C  
ATOM    363  H   LEU A  24      27.813  -4.956 -15.853  1.00  0.61           H  
ATOM    364  HA  LEU A  24      25.306  -4.615 -14.510  1.00  0.61           H  
ATOM    365 1HB  LEU A  24      25.327  -5.422 -16.825  1.00  0.61           H  
ATOM    366 2HB  LEU A  24      26.054  -6.947 -16.299  1.00  0.61           H  
ATOM    367  HG  LEU A  24      24.079  -7.273 -14.777  1.00  0.61           H  
ATOM    368 1HD1 LEU A  24      22.155  -5.941 -15.206  1.00  0.61           H  
ATOM    369 2HD1 LEU A  24      23.499  -4.937 -14.619  1.00  0.61           H  
ATOM    370 3HD1 LEU A  24      23.050  -4.961 -16.333  1.00  0.61           H  
ATOM    371 1HD2 LEU A  24      22.476  -7.824 -16.397  1.00  0.61           H  
ATOM    372 2HD2 LEU A  24      23.342  -6.869 -17.588  1.00  0.61           H  
ATOM    373 3HD2 LEU A  24      24.102  -8.332 -16.919  1.00  0.61           H  
ATOM    374  N   VAL A  25      26.886  -7.402 -13.751  1.00  0.60           N  
ATOM    375  CA  VAL A  25      26.904  -8.487 -12.799  1.00  0.60           C  
ATOM    376  C   VAL A  25      27.062  -7.959 -11.391  1.00  0.60           C  
ATOM    377  O   VAL A  25      26.376  -8.417 -10.474  1.00  0.60           O  
ATOM    378  CB  VAL A  25      28.012  -9.477 -13.131  1.00  0.60           C  
ATOM    379  CG1 VAL A  25      28.136 -10.503 -12.016  1.00  0.60           C  
ATOM    380  CG2 VAL A  25      27.685 -10.139 -14.463  1.00  0.60           C  
ATOM    381  H   VAL A  25      27.608  -7.336 -14.457  1.00  0.60           H  
ATOM    382  HA  VAL A  25      25.952  -9.011 -12.861  1.00  0.60           H  
ATOM    383  HB  VAL A  25      28.965  -8.946 -13.203  1.00  0.60           H  
ATOM    384 1HG1 VAL A  25      28.935 -11.204 -12.254  1.00  0.60           H  
ATOM    385 2HG1 VAL A  25      28.369  -9.993 -11.077  1.00  0.60           H  
ATOM    386 3HG1 VAL A  25      27.196 -11.043 -11.914  1.00  0.60           H  
ATOM    387 1HG2 VAL A  25      28.472 -10.847 -14.723  1.00  0.60           H  
ATOM    388 2HG2 VAL A  25      26.733 -10.665 -14.381  1.00  0.60           H  
ATOM    389 3HG2 VAL A  25      27.611  -9.374 -15.239  1.00  0.60           H  
ATOM    390  N   ASP A  26      27.962  -6.985 -11.203  1.00  0.60           N  
ATOM    391  CA  ASP A  26      28.126  -6.419  -9.872  1.00  0.60           C  
ATOM    392  C   ASP A  26      26.810  -5.782  -9.430  1.00  0.60           C  
ATOM    393  O   ASP A  26      26.402  -5.923  -8.281  1.00  0.60           O  
ATOM    394  CB  ASP A  26      29.124  -5.294  -9.918  1.00  0.60           C  
ATOM    395  CG  ASP A  26      30.557  -5.610 -10.149  1.00  0.60           C  
ATOM    396  OD1 ASP A  26      31.023  -6.680  -9.853  1.00  0.60           O  
ATOM    397  OD2 ASP A  26      31.164  -4.761 -10.813  1.00  0.60           O  
ATOM    398  H   ASP A  26      28.530  -6.626 -11.976  1.00  0.60           H  
ATOM    399  HA  ASP A  26      28.416  -7.200  -9.169  1.00  0.60           H  
ATOM    400 1HB  ASP A  26      28.811  -4.654 -10.718  1.00  0.60           H  
ATOM    401 2HB  ASP A  26      29.048  -4.729  -8.993  1.00  0.60           H  
ATOM    402  N   ALA A  27      26.135  -5.087 -10.356  1.00  0.61           N  
ATOM    403  CA  ALA A  27      24.876  -4.415 -10.070  1.00  0.61           C  
ATOM    404  C   ALA A  27      23.823  -5.420  -9.620  1.00  0.61           C  
ATOM    405  O   ALA A  27      23.075  -5.181  -8.672  1.00  0.61           O  
ATOM    406  CB  ALA A  27      24.418  -3.657 -11.306  1.00  0.61           C  
ATOM    407  H   ALA A  27      26.518  -4.999 -11.295  1.00  0.61           H  
ATOM    408  HA  ALA A  27      25.040  -3.710  -9.257  1.00  0.61           H  
ATOM    409 1HB  ALA A  27      23.524  -3.156 -11.100  1.00  0.61           H  
ATOM    410 2HB  ALA A  27      25.185  -2.934 -11.594  1.00  0.61           H  
ATOM    411 3HB  ALA A  27      24.258  -4.338 -12.117  1.00  0.61           H  
ATOM    412  N   ILE A  28      23.806  -6.595 -10.243  1.00  0.62           N  
ATOM    413  CA  ILE A  28      22.841  -7.608  -9.849  1.00  0.62           C  
ATOM    414  C   ILE A  28      23.139  -8.074  -8.430  1.00  0.62           C  
ATOM    415  O   ILE A  28      22.238  -8.139  -7.584  1.00  0.62           O  
ATOM    416  CB  ILE A  28      22.888  -8.822 -10.787  1.00  0.62           C  
ATOM    417  CG1 ILE A  28      22.419  -8.448 -12.161  1.00  0.62           C  
ATOM    418  CG2 ILE A  28      22.018  -9.925 -10.220  1.00  0.62           C  
ATOM    419  CD1 ILE A  28      22.719  -9.483 -13.212  1.00  0.62           C  
ATOM    420  H   ILE A  28      24.436  -6.756 -11.030  1.00  0.62           H  
ATOM    421  HA  ILE A  28      21.846  -7.174  -9.871  1.00  0.62           H  
ATOM    422  HB  ILE A  28      23.916  -9.172 -10.875  1.00  0.62           H  
ATOM    423 1HG1 ILE A  28      21.348  -8.292 -12.127  1.00  0.62           H  
ATOM    424 2HG1 ILE A  28      22.898  -7.526 -12.448  1.00  0.62           H  
ATOM    425 1HG2 ILE A  28      22.059 -10.791 -10.877  1.00  0.62           H  
ATOM    426 2HG2 ILE A  28      22.386 -10.199  -9.232  1.00  0.62           H  
ATOM    427 3HG2 ILE A  28      20.991  -9.571 -10.143  1.00  0.62           H  
ATOM    428 1HD1 ILE A  28      22.355  -9.139 -14.176  1.00  0.62           H  
ATOM    429 2HD1 ILE A  28      23.789  -9.639 -13.272  1.00  0.62           H  
ATOM    430 3HD1 ILE A  28      22.229 -10.416 -12.953  1.00  0.62           H  
ATOM    431  N   GLU A  29      24.412  -8.381  -8.160  1.00  0.64           N  
ATOM    432  CA  GLU A  29      24.814  -8.834  -6.833  1.00  0.64           C  
ATOM    433  C   GLU A  29      24.489  -7.800  -5.765  1.00  0.64           C  
ATOM    434  O   GLU A  29      23.952  -8.139  -4.705  1.00  0.64           O  
ATOM    435  CB  GLU A  29      26.312  -9.155  -6.813  1.00  0.64           C  
ATOM    436  CG  GLU A  29      26.850  -9.643  -5.453  1.00  0.64           C  
ATOM    437  CD  GLU A  29      28.335 -10.037  -5.474  1.00  0.64           C  
ATOM    438  OE1 GLU A  29      28.914 -10.058  -6.526  1.00  0.64           O  
ATOM    439  OE2 GLU A  29      28.882 -10.310  -4.418  1.00  0.64           O  
ATOM    440  H   GLU A  29      25.113  -8.299  -8.901  1.00  0.64           H  
ATOM    441  HA  GLU A  29      24.262  -9.744  -6.603  1.00  0.64           H  
ATOM    442 1HB  GLU A  29      26.528  -9.918  -7.561  1.00  0.64           H  
ATOM    443 2HB  GLU A  29      26.873  -8.262  -7.094  1.00  0.64           H  
ATOM    444 1HG  GLU A  29      26.713  -8.838  -4.736  1.00  0.64           H  
ATOM    445 2HG  GLU A  29      26.254 -10.492  -5.122  1.00  0.64           H  
ATOM    446  N   LYS A  30      24.778  -6.535  -6.061  1.00  0.66           N  
ATOM    447  CA  LYS A  30      24.528  -5.448  -5.135  1.00  0.66           C  
ATOM    448  C   LYS A  30      23.047  -5.262  -4.874  1.00  0.66           C  
ATOM    449  O   LYS A  30      22.657  -5.009  -3.733  1.00  0.66           O  
ATOM    450  CB  LYS A  30      25.170  -4.177  -5.651  1.00  0.66           C  
ATOM    451  CG  LYS A  30      26.713  -4.189  -5.555  1.00  0.66           C  
ATOM    452  CD  LYS A  30      27.337  -2.960  -6.195  1.00  0.66           C  
ATOM    453  CE  LYS A  30      28.845  -2.974  -6.092  1.00  0.66           C  
ATOM    454  NZ  LYS A  30      29.292  -2.717  -4.686  1.00  0.66           N  
ATOM    455  H   LYS A  30      25.217  -6.323  -6.955  1.00  0.66           H  
ATOM    456  HA  LYS A  30      25.001  -5.700  -4.186  1.00  0.66           H  
ATOM    457 1HB  LYS A  30      24.890  -4.031  -6.696  1.00  0.66           H  
ATOM    458 2HB  LYS A  30      24.795  -3.333  -5.081  1.00  0.66           H  
ATOM    459 1HG  LYS A  30      27.000  -4.214  -4.505  1.00  0.66           H  
ATOM    460 2HG  LYS A  30      27.101  -5.084  -6.036  1.00  0.66           H  
ATOM    461 1HD  LYS A  30      27.042  -2.900  -7.246  1.00  0.66           H  
ATOM    462 2HD  LYS A  30      26.991  -2.068  -5.680  1.00  0.66           H  
ATOM    463 1HE  LYS A  30      29.226  -3.939  -6.420  1.00  0.66           H  
ATOM    464 2HE  LYS A  30      29.252  -2.196  -6.740  1.00  0.66           H  
ATOM    465 1HZ  LYS A  30      30.299  -2.703  -4.645  1.00  0.66           H  
ATOM    466 2HZ  LYS A  30      28.928  -1.784  -4.405  1.00  0.66           H  
ATOM    467 3HZ  LYS A  30      28.934  -3.420  -4.067  1.00  0.66           H  
ATOM    468  N   CYS A  31      22.197  -5.420  -5.890  1.00  0.70           N  
ATOM    469  CA  CYS A  31      20.774  -5.304  -5.610  1.00  0.70           C  
ATOM    470  C   CYS A  31      20.346  -6.408  -4.651  1.00  0.70           C  
ATOM    471  O   CYS A  31      19.700  -6.143  -3.632  1.00  0.70           O  
ATOM    472  CB  CYS A  31      19.938  -5.414  -6.893  1.00  0.70           C  
ATOM    473  SG  CYS A  31      20.049  -4.018  -8.014  1.00  0.70           S  
ATOM    474  H   CYS A  31      22.520  -5.591  -6.839  1.00  0.70           H  
ATOM    475  HA  CYS A  31      20.588  -4.342  -5.136  1.00  0.70           H  
ATOM    476 1HB  CYS A  31      20.248  -6.305  -7.443  1.00  0.70           H  
ATOM    477 2HB  CYS A  31      18.891  -5.550  -6.628  1.00  0.70           H  
ATOM    478  N   LYS A  32      20.815  -7.635  -4.911  1.00  0.75           N  
ATOM    479  CA  LYS A  32      20.442  -8.779  -4.083  1.00  0.75           C  
ATOM    480  C   LYS A  32      20.931  -8.653  -2.643  1.00  0.75           C  
ATOM    481  O   LYS A  32      20.251  -9.074  -1.702  1.00  0.75           O  
ATOM    482  CB  LYS A  32      20.968 -10.070  -4.710  1.00  0.75           C  
ATOM    483  CG  LYS A  32      20.245 -10.503  -5.992  1.00  0.75           C  
ATOM    484  CD  LYS A  32      20.861 -11.774  -6.565  1.00  0.75           C  
ATOM    485  CE  LYS A  32      20.116 -12.245  -7.794  1.00  0.75           C  
ATOM    486  NZ  LYS A  32      20.736 -13.463  -8.390  1.00  0.75           N  
ATOM    487  H   LYS A  32      21.391  -7.787  -5.743  1.00  0.75           H  
ATOM    488  HA  LYS A  32      19.353  -8.832  -4.055  1.00  0.75           H  
ATOM    489 1HB  LYS A  32      22.023  -9.941  -4.956  1.00  0.75           H  
ATOM    490 2HB  LYS A  32      20.898 -10.878  -3.988  1.00  0.75           H  
ATOM    491 1HG  LYS A  32      19.186 -10.672  -5.781  1.00  0.75           H  
ATOM    492 2HG  LYS A  32      20.318  -9.703  -6.732  1.00  0.75           H  
ATOM    493 1HD  LYS A  32      21.901 -11.576  -6.834  1.00  0.75           H  
ATOM    494 2HD  LYS A  32      20.840 -12.560  -5.813  1.00  0.75           H  
ATOM    495 1HE  LYS A  32      19.095 -12.476  -7.515  1.00  0.75           H  
ATOM    496 2HE  LYS A  32      20.107 -11.450  -8.534  1.00  0.75           H  
ATOM    497 1HZ  LYS A  32      20.205 -13.747  -9.202  1.00  0.75           H  
ATOM    498 2HZ  LYS A  32      21.688 -13.262  -8.663  1.00  0.75           H  
ATOM    499 3HZ  LYS A  32      20.731 -14.209  -7.709  1.00  0.75           H  
ATOM    500  N   LYS A  33      22.121  -8.089  -2.464  1.00  0.80           N  
ATOM    501  CA  LYS A  33      22.662  -7.913  -1.129  1.00  0.80           C  
ATOM    502  C   LYS A  33      22.132  -6.659  -0.440  1.00  0.80           C  
ATOM    503  O   LYS A  33      22.055  -6.615   0.789  1.00  0.80           O  
ATOM    504  CB  LYS A  33      24.181  -7.954  -1.178  1.00  0.80           C  
ATOM    505  CG  LYS A  33      24.691  -9.355  -1.489  1.00  0.80           C  
ATOM    506  CD  LYS A  33      26.194  -9.453  -1.549  1.00  0.80           C  
ATOM    507  CE  LYS A  33      26.609 -10.912  -1.727  1.00  0.80           C  
ATOM    508  NZ  LYS A  33      28.066 -11.073  -1.890  1.00  0.80           N  
ATOM    509  H   LYS A  33      22.670  -7.803  -3.274  1.00  0.80           H  
ATOM    510  HA  LYS A  33      22.343  -8.764  -0.528  1.00  0.80           H  
ATOM    511 1HB  LYS A  33      24.537  -7.279  -1.962  1.00  0.80           H  
ATOM    512 2HB  LYS A  33      24.596  -7.623  -0.229  1.00  0.80           H  
ATOM    513 1HG  LYS A  33      24.319 -10.049  -0.737  1.00  0.80           H  
ATOM    514 2HG  LYS A  33      24.293  -9.658  -2.462  1.00  0.80           H  
ATOM    515 1HD  LYS A  33      26.568  -8.868  -2.389  1.00  0.80           H  
ATOM    516 2HD  LYS A  33      26.630  -9.063  -0.632  1.00  0.80           H  
ATOM    517 1HE  LYS A  33      26.295 -11.464  -0.843  1.00  0.80           H  
ATOM    518 2HE  LYS A  33      26.108 -11.328  -2.601  1.00  0.80           H  
ATOM    519 1HZ  LYS A  33      28.289 -12.047  -1.995  1.00  0.80           H  
ATOM    520 2HZ  LYS A  33      28.359 -10.583  -2.739  1.00  0.80           H  
ATOM    521 3HZ  LYS A  33      28.553 -10.700  -1.095  1.00  0.80           H  
ATOM    522  N   GLY A  34      21.738  -5.645  -1.219  1.00  0.85           N  
ATOM    523  CA  GLY A  34      21.194  -4.414  -0.658  1.00  0.85           C  
ATOM    524  C   GLY A  34      19.940  -4.730   0.152  1.00  0.85           C  
ATOM    525  O   GLY A  34      19.714  -4.158   1.221  1.00  0.85           O  
ATOM    526  H   GLY A  34      21.845  -5.704  -2.228  1.00  0.85           H  
ATOM    527 1HA  GLY A  34      21.939  -3.935  -0.026  1.00  0.85           H  
ATOM    528 2HA  GLY A  34      20.952  -3.727  -1.468  1.00  0.85           H  
ATOM    529  N   HIS A  35      19.135  -5.665  -0.352  1.00  0.87           N  
ATOM    530  CA  HIS A  35      17.960  -6.123   0.379  1.00  0.87           C  
ATOM    531  C   HIS A  35      17.515  -7.466  -0.216  1.00  0.87           C  
ATOM    532  O   HIS A  35      17.407  -7.571  -1.436  1.00  0.87           O  
ATOM    533  CB  HIS A  35      16.805  -5.115   0.263  1.00  0.87           C  
ATOM    534  CG  HIS A  35      15.664  -5.358   1.227  1.00  0.87           C  
ATOM    535  ND1 HIS A  35      14.736  -6.375   1.071  1.00  0.87           N  
ATOM    536  CD2 HIS A  35      15.324  -4.711   2.364  1.00  0.87           C  
ATOM    537  CE1 HIS A  35      13.880  -6.340   2.072  1.00  0.87           C  
ATOM    538  NE2 HIS A  35      14.213  -5.336   2.870  1.00  0.87           N  
ATOM    539  H   HIS A  35      19.363  -6.053  -1.273  1.00  0.87           H  
ATOM    540  HA  HIS A  35      18.211  -6.220   1.425  1.00  0.87           H  
ATOM    541 1HB  HIS A  35      17.179  -4.106   0.434  1.00  0.87           H  
ATOM    542 2HB  HIS A  35      16.403  -5.146  -0.746  1.00  0.87           H  
ATOM    543  HD1 HIS A  35      14.732  -7.104   0.361  1.00  0.87           H  
ATOM    544  HD2 HIS A  35      15.758  -3.858   2.886  1.00  0.87           H  
ATOM    545  HE1 HIS A  35      13.067  -7.064   2.126  1.00  0.87           H  
ATOM    546  N   PRO A  36      17.174  -8.481   0.585  1.00  0.87           N  
ATOM    547  CA  PRO A  36      16.691  -9.751   0.094  1.00  0.87           C  
ATOM    548  C   PRO A  36      15.515  -9.558  -0.849  1.00  0.87           C  
ATOM    549  O   PRO A  36      14.630  -8.728  -0.603  1.00  0.87           O  
ATOM    550  CB  PRO A  36      16.274 -10.455   1.389  1.00  0.87           C  
ATOM    551  CG  PRO A  36      17.200  -9.874   2.442  1.00  0.87           C  
ATOM    552  CD  PRO A  36      17.370  -8.423   2.057  1.00  0.87           C  
ATOM    553  HA  PRO A  36      17.515 -10.281  -0.406  1.00  0.87           H  
ATOM    554 1HB  PRO A  36      15.213 -10.260   1.597  1.00  0.87           H  
ATOM    555 2HB  PRO A  36      16.386 -11.544   1.276  1.00  0.87           H  
ATOM    556 1HG  PRO A  36      16.759  -9.997   3.445  1.00  0.87           H  
ATOM    557 2HG  PRO A  36      18.155 -10.422   2.447  1.00  0.87           H  
ATOM    558 1HD  PRO A  36      16.622  -7.793   2.551  1.00  0.87           H  
ATOM    559 2HD  PRO A  36      18.402  -8.141   2.312  1.00  0.87           H  
ATOM    560  N   GLY A  37      15.547 -10.305  -1.951  1.00  0.85           N  
ATOM    561  CA  GLY A  37      14.519 -10.296  -2.990  1.00  0.85           C  
ATOM    562  C   GLY A  37      14.678  -9.165  -4.013  1.00  0.85           C  
ATOM    563  O   GLY A  37      13.929  -9.115  -4.996  1.00  0.85           O  
ATOM    564  H   GLY A  37      16.328 -10.935  -2.071  1.00  0.85           H  
ATOM    565 1HA  GLY A  37      14.542 -11.253  -3.512  1.00  0.85           H  
ATOM    566 2HA  GLY A  37      13.541 -10.226  -2.520  1.00  0.85           H  
ATOM    567  N   SER A  38      15.637  -8.265  -3.791  1.00  0.83           N  
ATOM    568  CA  SER A  38      15.831  -7.130  -4.685  1.00  0.83           C  
ATOM    569  C   SER A  38      16.644  -7.494  -5.920  1.00  0.83           C  
ATOM    570  O   SER A  38      17.652  -8.192  -5.834  1.00  0.83           O  
ATOM    571  CB  SER A  38      16.481  -6.011  -3.927  1.00  0.83           C  
ATOM    572  OG  SER A  38      16.779  -4.929  -4.744  1.00  0.83           O  
ATOM    573  H   SER A  38      16.233  -8.325  -2.961  1.00  0.83           H  
ATOM    574  HA  SER A  38      14.853  -6.792  -5.014  1.00  0.83           H  
ATOM    575 1HB  SER A  38      15.836  -5.695  -3.110  1.00  0.83           H  
ATOM    576 2HB  SER A  38      17.375  -6.381  -3.497  1.00  0.83           H  
ATOM    577  HG  SER A  38      17.511  -4.476  -4.315  1.00  0.83           H  
ATOM    578  N   HIS A  39      16.176  -7.033  -7.073  1.00  0.81           N  
ATOM    579  CA  HIS A  39      16.809  -7.324  -8.362  1.00  0.81           C  
ATOM    580  C   HIS A  39      16.919  -6.094  -9.260  1.00  0.81           C  
ATOM    581  O   HIS A  39      16.269  -5.088  -9.020  1.00  0.81           O  
ATOM    582  CB  HIS A  39      16.016  -8.417  -9.086  1.00  0.81           C  
ATOM    583  CG  HIS A  39      16.040  -9.793  -8.411  1.00  0.81           C  
ATOM    584  ND1 HIS A  39      15.274 -10.121  -7.295  1.00  0.81           N  
ATOM    585  CD2 HIS A  39      16.726 -10.907  -8.730  1.00  0.81           C  
ATOM    586  CE1 HIS A  39      15.512 -11.375  -6.963  1.00  0.81           C  
ATOM    587  NE2 HIS A  39      16.388 -11.877  -7.813  1.00  0.81           N  
ATOM    588  H   HIS A  39      15.319  -6.477  -7.041  1.00  0.81           H  
ATOM    589  HA  HIS A  39      17.818  -7.697  -8.191  1.00  0.81           H  
ATOM    590 1HB  HIS A  39      14.972  -8.106  -9.168  1.00  0.81           H  
ATOM    591 2HB  HIS A  39      16.389  -8.533 -10.105  1.00  0.81           H  
ATOM    592  HD1 HIS A  39      14.618  -9.543  -6.774  1.00  0.81           H  
ATOM    593  HD2 HIS A  39      17.435 -11.127  -9.528  1.00  0.81           H  
ATOM    594  HE1 HIS A  39      15.008 -11.819  -6.108  1.00  0.81           H  
ATOM    595  N   LEU A  40      17.747  -6.147 -10.301  1.00  0.82           N  
ATOM    596  CA  LEU A  40      17.776  -5.005 -11.227  1.00  0.82           C  
ATOM    597  C   LEU A  40      16.408  -4.788 -11.838  1.00  0.82           C  
ATOM    598  O   LEU A  40      15.710  -5.747 -12.166  1.00  0.82           O  
ATOM    599  CB  LEU A  40      18.822  -5.172 -12.316  1.00  0.82           C  
ATOM    600  CG  LEU A  40      20.198  -5.013 -11.852  1.00  0.82           C  
ATOM    601  CD1 LEU A  40      21.084  -5.331 -12.912  1.00  0.82           C  
ATOM    602  CD2 LEU A  40      20.403  -3.598 -11.470  1.00  0.82           C  
ATOM    603  H   LEU A  40      18.309  -6.968 -10.470  1.00  0.82           H  
ATOM    604  HA  LEU A  40      18.037  -4.113 -10.662  1.00  0.82           H  
ATOM    605 1HB  LEU A  40      18.722  -6.156 -12.758  1.00  0.82           H  
ATOM    606 2HB  LEU A  40      18.642  -4.420 -13.080  1.00  0.82           H  
ATOM    607  HG  LEU A  40      20.382  -5.669 -11.005  1.00  0.82           H  
ATOM    608 1HD1 LEU A  40      22.110  -5.207 -12.580  1.00  0.82           H  
ATOM    609 2HD1 LEU A  40      20.920  -6.344 -13.228  1.00  0.82           H  
ATOM    610 3HD1 LEU A  40      20.879  -4.654 -13.744  1.00  0.82           H  
ATOM    611 1HD2 LEU A  40      21.401  -3.475 -11.129  1.00  0.82           H  
ATOM    612 2HD2 LEU A  40      20.220  -2.954 -12.333  1.00  0.82           H  
ATOM    613 3HD2 LEU A  40      19.723  -3.331 -10.689  1.00  0.82           H  
ATOM    614  N   ILE A  41      16.045  -3.525 -12.019  1.00  0.85           N  
ATOM    615  CA  ILE A  41      14.695  -3.205 -12.473  1.00  0.85           C  
ATOM    616  C   ILE A  41      14.218  -3.804 -13.779  1.00  0.85           C  
ATOM    617  O   ILE A  41      14.941  -3.906 -14.774  1.00  0.85           O  
ATOM    618  CB  ILE A  41      14.506  -1.680 -12.597  1.00  0.85           C  
ATOM    619  CG1 ILE A  41      15.424  -1.044 -13.570  1.00  0.85           C  
ATOM    620  CG2 ILE A  41      14.722  -1.053 -11.300  1.00  0.85           C  
ATOM    621  CD1 ILE A  41      15.026   0.405 -13.789  1.00  0.85           C  
ATOM    622  H   ILE A  41      16.692  -2.788 -11.724  1.00  0.85           H  
ATOM    623  HA  ILE A  41      14.017  -3.555 -11.700  1.00  0.85           H  
ATOM    624  HB  ILE A  41      13.490  -1.475 -12.931  1.00  0.85           H  
ATOM    625 1HG1 ILE A  41      16.451  -1.082 -13.192  1.00  0.85           H  
ATOM    626 2HG1 ILE A  41      15.379  -1.573 -14.519  1.00  0.85           H  
ATOM    627 1HG2 ILE A  41      14.576   0.017 -11.385  1.00  0.85           H  
ATOM    628 2HG2 ILE A  41      14.062  -1.448 -10.583  1.00  0.85           H  
ATOM    629 3HG2 ILE A  41      15.698  -1.255 -11.005  1.00  0.85           H  
ATOM    630 1HD1 ILE A  41      15.687   0.886 -14.495  1.00  0.85           H  
ATOM    631 2HD1 ILE A  41      14.019   0.425 -14.158  1.00  0.85           H  
ATOM    632 3HD1 ILE A  41      15.065   0.938 -12.853  1.00  0.85           H  
ATOM    633  N   GLU A  42      12.930  -4.143 -13.739  1.00  0.91           N  
ATOM    634  CA  GLU A  42      12.144  -4.683 -14.830  1.00  0.91           C  
ATOM    635  C   GLU A  42      11.061  -3.668 -15.111  1.00  0.91           C  
ATOM    636  O   GLU A  42      10.363  -3.248 -14.190  1.00  0.91           O  
ATOM    637  CB  GLU A  42      11.573  -6.065 -14.461  1.00  0.91           C  
ATOM    638  CG  GLU A  42      10.713  -6.754 -15.530  1.00  0.91           C  
ATOM    639  CD  GLU A  42      10.256  -8.203 -15.170  1.00  0.91           C  
ATOM    640  OE1 GLU A  42       9.139  -8.342 -14.727  1.00  0.91           O  
ATOM    641  OE2 GLU A  42      11.025  -9.154 -15.348  1.00  0.91           O  
ATOM    642  H   GLU A  42      12.454  -4.012 -12.862  1.00  0.91           H  
ATOM    643  HA  GLU A  42      12.758  -4.773 -15.701  1.00  0.91           H  
ATOM    644 1HB  GLU A  42      12.392  -6.739 -14.207  1.00  0.91           H  
ATOM    645 2HB  GLU A  42      10.954  -5.962 -13.581  1.00  0.91           H  
ATOM    646 1HG  GLU A  42       9.823  -6.145 -15.693  1.00  0.91           H  
ATOM    647 2HG  GLU A  42      11.246  -6.770 -16.440  1.00  0.91           H  
ATOM    648  N   ILE A  43      10.967  -3.226 -16.355  1.00  0.97           N  
ATOM    649  CA  ILE A  43      10.007  -2.194 -16.698  1.00  0.97           C  
ATOM    650  C   ILE A  43       9.052  -2.794 -17.726  1.00  0.97           C  
ATOM    651  O   ILE A  43       9.504  -3.329 -18.737  1.00  0.97           O  
ATOM    652  CB  ILE A  43      10.727  -0.974 -17.273  1.00  0.97           C  
ATOM    653  CG1 ILE A  43      11.806  -0.485 -16.313  1.00  0.97           C  
ATOM    654  CG2 ILE A  43       9.705   0.126 -17.332  1.00  0.97           C  
ATOM    655  CD1 ILE A  43      12.707   0.562 -16.924  1.00  0.97           C  
ATOM    656  H   ILE A  43      11.567  -3.615 -17.069  1.00  0.97           H  
ATOM    657  HA  ILE A  43       9.435  -1.902 -15.816  1.00  0.97           H  
ATOM    658  HB  ILE A  43      11.160  -1.182 -18.240  1.00  0.97           H  
ATOM    659 1HG1 ILE A  43      11.325  -0.090 -15.438  1.00  0.97           H  
ATOM    660 2HG1 ILE A  43      12.433  -1.322 -16.010  1.00  0.97           H  
ATOM    661 1HG2 ILE A  43      10.171   1.018 -17.676  1.00  0.97           H  
ATOM    662 2HG2 ILE A  43       8.891  -0.151 -17.992  1.00  0.97           H  
ATOM    663 3HG2 ILE A  43       9.315   0.298 -16.334  1.00  0.97           H  
ATOM    664 1HD1 ILE A  43      13.449   0.884 -16.222  1.00  0.97           H  
ATOM    665 2HD1 ILE A  43      13.205   0.137 -17.785  1.00  0.97           H  
ATOM    666 3HD1 ILE A  43      12.110   1.422 -17.225  1.00  0.97           H  
ATOM    667  N   SER A  44       7.743  -2.746 -17.467  1.00  1.02           N  
ATOM    668  CA  SER A  44       6.796  -3.429 -18.345  1.00  1.02           C  
ATOM    669  C   SER A  44       5.602  -2.621 -18.856  1.00  1.02           C  
ATOM    670  O   SER A  44       4.722  -3.184 -19.506  1.00  1.02           O  
ATOM    671  CB  SER A  44       6.260  -4.614 -17.578  1.00  1.02           C  
ATOM    672  OG  SER A  44       5.564  -4.194 -16.417  1.00  1.02           O  
ATOM    673  H   SER A  44       7.387  -2.279 -16.627  1.00  1.02           H  
ATOM    674  HA  SER A  44       7.347  -3.783 -19.215  1.00  1.02           H  
ATOM    675 1HB  SER A  44       5.600  -5.202 -18.213  1.00  1.02           H  
ATOM    676 2HB  SER A  44       7.095  -5.254 -17.289  1.00  1.02           H  
ATOM    677  HG  SER A  44       5.991  -3.353 -16.088  1.00  1.02           H  
ATOM    678  N   ASN A  45       5.566  -1.333 -18.565  1.00  1.06           N  
ATOM    679  CA  ASN A  45       4.428  -0.474 -18.900  1.00  1.06           C  
ATOM    680  C   ASN A  45       4.902   0.964 -19.122  1.00  1.06           C  
ATOM    681  O   ASN A  45       5.673   1.466 -18.311  1.00  1.06           O  
ATOM    682  CB  ASN A  45       3.360  -0.537 -17.818  1.00  1.06           C  
ATOM    683  CG  ASN A  45       2.059   0.167 -18.182  1.00  1.06           C  
ATOM    684  OD1 ASN A  45       1.967   1.385 -18.424  1.00  1.06           O  
ATOM    685  ND2 ASN A  45       1.012  -0.618 -18.225  1.00  1.06           N  
ATOM    686  H   ASN A  45       6.340  -0.948 -18.042  1.00  1.06           H  
ATOM    687  HA  ASN A  45       3.984  -0.862 -19.808  1.00  1.06           H  
ATOM    688 1HB  ASN A  45       3.140  -1.584 -17.595  1.00  1.06           H  
ATOM    689 2HB  ASN A  45       3.750  -0.094 -16.906  1.00  1.06           H  
ATOM    690 1HD2 ASN A  45       0.114  -0.244 -18.455  1.00  1.06           H  
ATOM    691 2HD2 ASN A  45       1.112  -1.595 -18.027  1.00  1.06           H  
ATOM    692  N   PRO A  46       4.535   1.661 -20.216  1.00  1.06           N  
ATOM    693  CA  PRO A  46       4.906   3.050 -20.477  1.00  1.06           C  
ATOM    694  C   PRO A  46       4.753   3.936 -19.239  1.00  1.06           C  
ATOM    695  O   PRO A  46       5.562   4.842 -19.032  1.00  1.06           O  
ATOM    696  CB  PRO A  46       3.919   3.425 -21.576  1.00  1.06           C  
ATOM    697  CG  PRO A  46       3.698   2.122 -22.324  1.00  1.06           C  
ATOM    698  CD  PRO A  46       3.712   1.056 -21.267  1.00  1.06           C  
ATOM    699  HA  PRO A  46       5.917   3.121 -20.877  1.00  1.06           H  
ATOM    700 1HB  PRO A  46       2.996   3.834 -21.132  1.00  1.06           H  
ATOM    701 2HB  PRO A  46       4.349   4.215 -22.209  1.00  1.06           H  
ATOM    702 1HG  PRO A  46       2.741   2.157 -22.867  1.00  1.06           H  
ATOM    703 2HG  PRO A  46       4.484   1.974 -23.079  1.00  1.06           H  
ATOM    704 1HD  PRO A  46       2.696   0.821 -20.924  1.00  1.06           H  
ATOM    705 2HD  PRO A  46       4.228   0.206 -21.682  1.00  1.06           H  
ATOM    706  N   GLU A  47       3.778   3.670 -18.368  1.00  1.04           N  
ATOM    707  CA  GLU A  47       3.668   4.518 -17.191  1.00  1.04           C  
ATOM    708  C   GLU A  47       4.882   4.313 -16.271  1.00  1.04           C  
ATOM    709  O   GLU A  47       5.345   5.258 -15.633  1.00  1.04           O  
ATOM    710  CB  GLU A  47       2.363   4.249 -16.447  1.00  1.04           C  
ATOM    711  CG  GLU A  47       1.100   4.683 -17.219  1.00  1.04           C  
ATOM    712  CD  GLU A  47       1.042   6.181 -17.515  1.00  1.04           C  
ATOM    713  OE1 GLU A  47       1.190   6.957 -16.606  1.00  1.04           O  
ATOM    714  OE2 GLU A  47       0.862   6.543 -18.669  1.00  1.04           O  
ATOM    715  H   GLU A  47       3.122   2.902 -18.503  1.00  1.04           H  
ATOM    716  HA  GLU A  47       3.665   5.556 -17.511  1.00  1.04           H  
ATOM    717 1HB  GLU A  47       2.281   3.180 -16.236  1.00  1.04           H  
ATOM    718 2HB  GLU A  47       2.373   4.772 -15.492  1.00  1.04           H  
ATOM    719 1HG  GLU A  47       1.070   4.137 -18.163  1.00  1.04           H  
ATOM    720 2HG  GLU A  47       0.223   4.399 -16.640  1.00  1.04           H  
ATOM    721  N   GLU A  48       5.393   3.077 -16.204  1.00  1.00           N  
ATOM    722  CA  GLU A  48       6.538   2.738 -15.364  1.00  1.00           C  
ATOM    723  C   GLU A  48       7.794   3.320 -15.986  1.00  1.00           C  
ATOM    724  O   GLU A  48       8.673   3.830 -15.291  1.00  1.00           O  
ATOM    725  CB  GLU A  48       6.681   1.215 -15.230  1.00  1.00           C  
ATOM    726  CG  GLU A  48       5.552   0.547 -14.469  1.00  1.00           C  
ATOM    727  CD  GLU A  48       5.564  -0.990 -14.521  1.00  1.00           C  
ATOM    728  OE1 GLU A  48       6.336  -1.583 -15.287  1.00  1.00           O  
ATOM    729  OE2 GLU A  48       4.766  -1.560 -13.805  1.00  1.00           O  
ATOM    730  H   GLU A  48       5.005   2.359 -16.800  1.00  1.00           H  
ATOM    731  HA  GLU A  48       6.399   3.180 -14.380  1.00  1.00           H  
ATOM    732 1HB  GLU A  48       6.751   0.757 -16.210  1.00  1.00           H  
ATOM    733 2HB  GLU A  48       7.608   0.990 -14.700  1.00  1.00           H  
ATOM    734 1HG  GLU A  48       5.608   0.861 -13.424  1.00  1.00           H  
ATOM    735 2HG  GLU A  48       4.608   0.912 -14.872  1.00  1.00           H  
ATOM    736  N   TRP A  49       7.861   3.281 -17.324  1.00  0.95           N  
ATOM    737  CA  TRP A  49       9.034   3.806 -18.017  1.00  0.95           C  
ATOM    738  C   TRP A  49       9.120   5.310 -17.740  1.00  0.95           C  
ATOM    739  O   TRP A  49      10.194   5.835 -17.426  1.00  0.95           O  
ATOM    740  CB  TRP A  49       8.922   3.576 -19.549  1.00  0.95           C  
ATOM    741  CG  TRP A  49       9.138   2.118 -20.104  1.00  0.95           C  
ATOM    742  CD1 TRP A  49       8.161   1.276 -20.544  1.00  0.95           C  
ATOM    743  CD2 TRP A  49      10.377   1.391 -20.322  1.00  0.95           C  
ATOM    744  NE1 TRP A  49       8.685   0.100 -20.972  1.00  0.95           N  
ATOM    745  CE2 TRP A  49      10.021   0.135 -20.846  1.00  0.95           C  
ATOM    746  CE3 TRP A  49      11.717   1.679 -20.115  1.00  0.95           C  
ATOM    747  CZ2 TRP A  49      10.954  -0.824 -21.143  1.00  0.95           C  
ATOM    748  CZ3 TRP A  49      12.638   0.700 -20.413  1.00  0.95           C  
ATOM    749  CH2 TRP A  49      12.267  -0.514 -20.903  1.00  0.95           C  
ATOM    750  H   TRP A  49       7.091   2.845 -17.836  1.00  0.95           H  
ATOM    751  HA  TRP A  49       9.930   3.325 -17.630  1.00  0.95           H  
ATOM    752 1HB  TRP A  49       7.939   3.905 -19.870  1.00  0.95           H  
ATOM    753 2HB  TRP A  49       9.641   4.224 -20.049  1.00  0.95           H  
ATOM    754  HD1 TRP A  49       7.144   1.481 -20.548  1.00  0.95           H  
ATOM    755  HE1 TRP A  49       8.160  -0.684 -21.334  1.00  0.95           H  
ATOM    756  HE3 TRP A  49      12.032   2.642 -19.712  1.00  0.95           H  
ATOM    757  HZ2 TRP A  49      10.672  -1.802 -21.544  1.00  0.95           H  
ATOM    758  HZ3 TRP A  49      13.665   0.911 -20.232  1.00  0.95           H  
ATOM    759  HH2 TRP A  49      13.023  -1.251 -21.104  1.00  0.95           H  
ATOM    760  N   LYS A  50       7.974   6.001 -17.774  1.00  0.90           N  
ATOM    761  CA  LYS A  50       7.956   7.441 -17.536  1.00  0.90           C  
ATOM    762  C   LYS A  50       8.230   7.818 -16.081  1.00  0.90           C  
ATOM    763  O   LYS A  50       9.039   8.713 -15.815  1.00  0.90           O  
ATOM    764  CB  LYS A  50       6.611   8.031 -17.963  1.00  0.90           C  
ATOM    765  CG  LYS A  50       6.363   8.078 -19.473  1.00  0.90           C  
ATOM    766  CD  LYS A  50       5.064   8.819 -19.786  1.00  0.90           C  
ATOM    767  CE  LYS A  50       3.860   7.987 -19.349  1.00  0.90           C  
ATOM    768  NZ  LYS A  50       2.552   8.609 -19.717  1.00  0.90           N  
ATOM    769  H   LYS A  50       7.105   5.528 -18.028  1.00  0.90           H  
ATOM    770  HA  LYS A  50       8.737   7.892 -18.148  1.00  0.90           H  
ATOM    771 1HB  LYS A  50       5.808   7.432 -17.520  1.00  0.90           H  
ATOM    772 2HB  LYS A  50       6.515   9.043 -17.568  1.00  0.90           H  
ATOM    773 1HG  LYS A  50       7.193   8.589 -19.960  1.00  0.90           H  
ATOM    774 2HG  LYS A  50       6.305   7.067 -19.867  1.00  0.90           H  
ATOM    775 1HD  LYS A  50       5.049   9.773 -19.260  1.00  0.90           H  
ATOM    776 2HD  LYS A  50       4.998   9.008 -20.856  1.00  0.90           H  
ATOM    777 1HE  LYS A  50       3.922   7.003 -19.814  1.00  0.90           H  
ATOM    778 2HE  LYS A  50       3.893   7.865 -18.266  1.00  0.90           H  
ATOM    779 1HZ  LYS A  50       1.808   7.969 -19.374  1.00  0.90           H  
ATOM    780 2HZ  LYS A  50       2.456   9.507 -19.275  1.00  0.90           H  
ATOM    781 3HZ  LYS A  50       2.481   8.710 -20.712  1.00  0.90           H  
ATOM    782  N   GLU A  51       7.615   7.114 -15.121  1.00  0.86           N  
ATOM    783  CA  GLU A  51       7.848   7.476 -13.725  1.00  0.86           C  
ATOM    784  C   GLU A  51       9.301   7.228 -13.328  1.00  0.86           C  
ATOM    785  O   GLU A  51       9.895   8.033 -12.601  1.00  0.86           O  
ATOM    786  CB  GLU A  51       6.904   6.703 -12.803  1.00  0.86           C  
ATOM    787  CG  GLU A  51       5.417   7.123 -12.870  1.00  0.86           C  
ATOM    788  CD  GLU A  51       5.138   8.508 -12.338  1.00  0.86           C  
ATOM    789  OE1 GLU A  51       5.534   8.791 -11.232  1.00  0.86           O  
ATOM    790  OE2 GLU A  51       4.516   9.279 -13.031  1.00  0.86           O  
ATOM    791  H   GLU A  51       6.955   6.370 -15.352  1.00  0.86           H  
ATOM    792  HA  GLU A  51       7.644   8.539 -13.607  1.00  0.86           H  
ATOM    793 1HB  GLU A  51       6.959   5.643 -13.048  1.00  0.86           H  
ATOM    794 2HB  GLU A  51       7.242   6.826 -11.785  1.00  0.86           H  
ATOM    795 1HG  GLU A  51       5.101   7.093 -13.910  1.00  0.86           H  
ATOM    796 2HG  GLU A  51       4.817   6.401 -12.326  1.00  0.86           H  
ATOM    797  N   LEU A  52       9.892   6.145 -13.840  1.00  0.82           N  
ATOM    798  CA  LEU A  52      11.284   5.851 -13.551  1.00  0.82           C  
ATOM    799  C   LEU A  52      12.206   6.838 -14.240  1.00  0.82           C  
ATOM    800  O   LEU A  52      13.218   7.245 -13.664  1.00  0.82           O  
ATOM    801  CB  LEU A  52      11.611   4.422 -13.972  1.00  0.82           C  
ATOM    802  CG  LEU A  52      10.945   3.380 -13.097  1.00  0.82           C  
ATOM    803  CD1 LEU A  52      11.110   2.021 -13.684  1.00  0.82           C  
ATOM    804  CD2 LEU A  52      11.568   3.441 -11.718  1.00  0.82           C  
ATOM    805  H   LEU A  52       9.365   5.493 -14.423  1.00  0.82           H  
ATOM    806  HA  LEU A  52      11.431   5.931 -12.479  1.00  0.82           H  
ATOM    807 1HB  LEU A  52      11.270   4.272 -14.999  1.00  0.82           H  
ATOM    808 2HB  LEU A  52      12.688   4.273 -13.933  1.00  0.82           H  
ATOM    809  HG  LEU A  52       9.887   3.597 -13.038  1.00  0.82           H  
ATOM    810 1HD1 LEU A  52      10.617   1.287 -13.055  1.00  0.82           H  
ATOM    811 2HD1 LEU A  52      10.654   2.015 -14.674  1.00  0.82           H  
ATOM    812 3HD1 LEU A  52      12.162   1.786 -13.761  1.00  0.82           H  
ATOM    813 1HD2 LEU A  52      11.077   2.727 -11.084  1.00  0.82           H  
ATOM    814 2HD2 LEU A  52      12.631   3.213 -11.782  1.00  0.82           H  
ATOM    815 3HD2 LEU A  52      11.438   4.435 -11.314  1.00  0.82           H  
ATOM    816  N   SER A  53      11.857   7.276 -15.454  1.00  0.79           N  
ATOM    817  CA  SER A  53      12.711   8.221 -16.146  1.00  0.79           C  
ATOM    818  C   SER A  53      12.796   9.527 -15.365  1.00  0.79           C  
ATOM    819  O   SER A  53      13.893  10.034 -15.115  1.00  0.79           O  
ATOM    820  CB  SER A  53      12.151   8.504 -17.526  1.00  0.79           C  
ATOM    821  OG  SER A  53      12.175   7.352 -18.325  1.00  0.79           O  
ATOM    822  H   SER A  53      11.029   6.917 -15.931  1.00  0.79           H  
ATOM    823  HA  SER A  53      13.711   7.794 -16.238  1.00  0.79           H  
ATOM    824 1HB  SER A  53      11.131   8.868 -17.440  1.00  0.79           H  
ATOM    825 2HB  SER A  53      12.743   9.288 -18.002  1.00  0.79           H  
ATOM    826  HG  SER A  53      11.573   6.714 -17.894  1.00  0.79           H  
ATOM    827  N   GLU A  54      11.647  10.047 -14.908  1.00  0.78           N  
ATOM    828  CA  GLU A  54      11.687  11.306 -14.164  1.00  0.78           C  
ATOM    829  C   GLU A  54      12.402  11.140 -12.825  1.00  0.78           C  
ATOM    830  O   GLU A  54      13.214  11.981 -12.431  1.00  0.78           O  
ATOM    831  CB  GLU A  54      10.280  11.872 -13.945  1.00  0.78           C  
ATOM    832  CG  GLU A  54       9.598  12.384 -15.220  1.00  0.78           C  
ATOM    833  CD  GLU A  54       8.256  13.053 -14.965  1.00  0.78           C  
ATOM    834  OE1 GLU A  54       7.821  13.071 -13.837  1.00  0.78           O  
ATOM    835  OE2 GLU A  54       7.678  13.557 -15.904  1.00  0.78           O  
ATOM    836  H   GLU A  54      10.757   9.584 -15.114  1.00  0.78           H  
ATOM    837  HA  GLU A  54      12.253  12.030 -14.756  1.00  0.78           H  
ATOM    838 1HB  GLU A  54       9.644  11.087 -13.523  1.00  0.78           H  
ATOM    839 2HB  GLU A  54      10.321  12.686 -13.223  1.00  0.78           H  
ATOM    840 1HG  GLU A  54      10.262  13.094 -15.713  1.00  0.78           H  
ATOM    841 2HG  GLU A  54       9.453  11.536 -15.893  1.00  0.78           H  
ATOM    842  N   TRP A  55      12.143  10.022 -12.149  1.00  0.78           N  
ATOM    843  CA  TRP A  55      12.789   9.729 -10.882  1.00  0.78           C  
ATOM    844  C   TRP A  55      14.285   9.761 -11.052  1.00  0.78           C  
ATOM    845  O   TRP A  55      15.016  10.360 -10.263  1.00  0.78           O  
ATOM    846  CB  TRP A  55      12.370   8.352 -10.408  1.00  0.78           C  
ATOM    847  CG  TRP A  55      13.001   7.870  -9.154  1.00  0.78           C  
ATOM    848  CD1 TRP A  55      14.035   6.987  -9.068  1.00  0.78           C  
ATOM    849  CD2 TRP A  55      12.635   8.192  -7.796  1.00  0.78           C  
ATOM    850  NE1 TRP A  55      14.341   6.748  -7.755  1.00  0.78           N  
ATOM    851  CE2 TRP A  55      13.495   7.473  -6.962  1.00  0.78           C  
ATOM    852  CE3 TRP A  55      11.658   9.014  -7.224  1.00  0.78           C  
ATOM    853  CZ2 TRP A  55      13.413   7.549  -5.588  1.00  0.78           C  
ATOM    854  CZ3 TRP A  55      11.573   9.081  -5.837  1.00  0.78           C  
ATOM    855  CH2 TRP A  55      12.432   8.369  -5.043  1.00  0.78           C  
ATOM    856  H   TRP A  55      11.457   9.353 -12.504  1.00  0.78           H  
ATOM    857  HA  TRP A  55      12.494  10.481 -10.152  1.00  0.78           H  
ATOM    858 1HB  TRP A  55      11.297   8.362 -10.278  1.00  0.78           H  
ATOM    859 2HB  TRP A  55      12.586   7.628 -11.184  1.00  0.78           H  
ATOM    860  HD1 TRP A  55      14.542   6.538  -9.922  1.00  0.78           H  
ATOM    861  HE1 TRP A  55      15.063   6.137  -7.420  1.00  0.78           H  
ATOM    862  HE3 TRP A  55      10.974   9.582  -7.854  1.00  0.78           H  
ATOM    863  HZ2 TRP A  55      14.084   6.989  -4.939  1.00  0.78           H  
ATOM    864  HZ3 TRP A  55      10.809   9.717  -5.393  1.00  0.78           H  
ATOM    865  HH2 TRP A  55      12.341   8.443  -3.954  1.00  0.78           H  
ATOM    866  N   LEU A  56      14.754   9.088 -12.085  1.00  0.80           N  
ATOM    867  CA  LEU A  56      16.165   8.992 -12.306  1.00  0.80           C  
ATOM    868  C   LEU A  56      16.762  10.371 -12.617  1.00  0.80           C  
ATOM    869  O   LEU A  56      17.778  10.741 -12.021  1.00  0.80           O  
ATOM    870  CB  LEU A  56      16.408   7.980 -13.414  1.00  0.80           C  
ATOM    871  CG  LEU A  56      17.790   7.684 -13.679  1.00  0.80           C  
ATOM    872  CD1 LEU A  56      18.415   7.149 -12.380  1.00  0.80           C  
ATOM    873  CD2 LEU A  56      17.865   6.661 -14.763  1.00  0.80           C  
ATOM    874  H   LEU A  56      14.119   8.604 -12.717  1.00  0.80           H  
ATOM    875  HA  LEU A  56      16.627   8.615 -11.397  1.00  0.80           H  
ATOM    876 1HB  LEU A  56      15.900   7.052 -13.158  1.00  0.80           H  
ATOM    877 2HB  LEU A  56      15.964   8.369 -14.337  1.00  0.80           H  
ATOM    878  HG  LEU A  56      18.294   8.578 -13.992  1.00  0.80           H  
ATOM    879 1HD1 LEU A  56      19.441   6.909 -12.541  1.00  0.80           H  
ATOM    880 2HD1 LEU A  56      18.343   7.904 -11.597  1.00  0.80           H  
ATOM    881 3HD1 LEU A  56      17.887   6.264 -12.063  1.00  0.80           H  
ATOM    882 1HD2 LEU A  56      18.903   6.439 -14.976  1.00  0.80           H  
ATOM    883 2HD2 LEU A  56      17.346   5.759 -14.447  1.00  0.80           H  
ATOM    884 3HD2 LEU A  56      17.392   7.049 -15.638  1.00  0.80           H  
ATOM    885  N   GLU A  57      16.095  11.186 -13.449  1.00  0.86           N  
ATOM    886  CA  GLU A  57      16.643  12.512 -13.755  1.00  0.86           C  
ATOM    887  C   GLU A  57      16.808  13.374 -12.498  1.00  0.86           C  
ATOM    888  O   GLU A  57      17.770  14.138 -12.397  1.00  0.86           O  
ATOM    889  CB  GLU A  57      15.781  13.300 -14.765  1.00  0.86           C  
ATOM    890  CG  GLU A  57      15.839  12.824 -16.220  1.00  0.86           C  
ATOM    891  CD  GLU A  57      15.025  13.702 -17.177  1.00  0.86           C  
ATOM    892  OE1 GLU A  57      14.260  14.517 -16.714  1.00  0.86           O  
ATOM    893  OE2 GLU A  57      15.207  13.577 -18.369  1.00  0.86           O  
ATOM    894  H   GLU A  57      15.239  10.863 -13.907  1.00  0.86           H  
ATOM    895  HA  GLU A  57      17.629  12.373 -14.195  1.00  0.86           H  
ATOM    896 1HB  GLU A  57      14.736  13.247 -14.449  1.00  0.86           H  
ATOM    897 2HB  GLU A  57      16.072  14.349 -14.744  1.00  0.86           H  
ATOM    898 1HG  GLU A  57      16.870  12.820 -16.545  1.00  0.86           H  
ATOM    899 2HG  GLU A  57      15.462  11.804 -16.264  1.00  0.86           H  
ATOM    900  N   GLU A  58      15.904  13.228 -11.524  1.00  0.92           N  
ATOM    901  CA  GLU A  58      15.992  14.021 -10.296  1.00  0.92           C  
ATOM    902  C   GLU A  58      17.019  13.500  -9.280  1.00  0.92           C  
ATOM    903  O   GLU A  58      17.272  14.167  -8.272  1.00  0.92           O  
ATOM    904  CB  GLU A  58      14.630  14.122  -9.592  1.00  0.92           C  
ATOM    905  CG  GLU A  58      13.564  14.935 -10.338  1.00  0.92           C  
ATOM    906  CD  GLU A  58      12.254  15.083  -9.555  1.00  0.92           C  
ATOM    907  OE1 GLU A  58      12.159  14.551  -8.469  1.00  0.92           O  
ATOM    908  OE2 GLU A  58      11.364  15.746 -10.043  1.00  0.92           O  
ATOM    909  H   GLU A  58      15.116  12.592 -11.668  1.00  0.92           H  
ATOM    910  HA  GLU A  58      16.294  15.029 -10.578  1.00  0.92           H  
ATOM    911 1HB  GLU A  58      14.233  13.111  -9.452  1.00  0.92           H  
ATOM    912 2HB  GLU A  58      14.764  14.558  -8.603  1.00  0.92           H  
ATOM    913 1HG  GLU A  58      13.962  15.926 -10.552  1.00  0.92           H  
ATOM    914 2HG  GLU A  58      13.358  14.443 -11.289  1.00  0.92           H  
ATOM    915  N   HIS A  59      17.581  12.310  -9.508  1.00  1.00           N  
ATOM    916  CA  HIS A  59      18.550  11.747  -8.574  1.00  1.00           C  
ATOM    917  C   HIS A  59      19.963  11.639  -9.146  1.00  1.00           C  
ATOM    918  O   HIS A  59      20.939  11.671  -8.394  1.00  1.00           O  
ATOM    919  CB  HIS A  59      18.047  10.407  -8.034  1.00  1.00           C  
ATOM    920  CG  HIS A  59      16.835  10.586  -7.137  1.00  1.00           C  
ATOM    921  ND1 HIS A  59      15.555  10.711  -7.615  1.00  1.00           N  
ATOM    922  CD2 HIS A  59      16.743  10.678  -5.789  1.00  1.00           C  
ATOM    923  CE1 HIS A  59      14.726  10.883  -6.607  1.00  1.00           C  
ATOM    924  NE2 HIS A  59      15.421  10.865  -5.481  1.00  1.00           N  
ATOM    925  H   HIS A  59      17.359  11.796 -10.358  1.00  1.00           H  
ATOM    926  HA  HIS A  59      18.624  12.409  -7.715  1.00  1.00           H  
ATOM    927 1HB  HIS A  59      17.768   9.758  -8.871  1.00  1.00           H  
ATOM    928 2HB  HIS A  59      18.832   9.917  -7.474  1.00  1.00           H  
ATOM    929  HD1 HIS A  59      15.267  10.686  -8.585  1.00  1.00           H  
ATOM    930  HD2 HIS A  59      17.486  10.640  -4.993  1.00  1.00           H  
ATOM    931  HE1 HIS A  59      13.667  11.017  -6.789  1.00  1.00           H  
ATOM    932  N   LEU A  60      20.094  11.555 -10.464  1.00  1.06           N  
ATOM    933  CA  LEU A  60      21.426  11.461 -11.042  1.00  1.06           C  
ATOM    934  C   LEU A  60      22.196  12.760 -10.832  1.00  1.06           C  
ATOM    935  O   LEU A  60      21.637  13.853 -10.892  1.00  1.06           O  
ATOM    936  CB  LEU A  60      21.384  11.102 -12.527  1.00  1.06           C  
ATOM    937  CG  LEU A  60      20.901   9.736 -12.848  1.00  1.06           C  
ATOM    938  CD1 LEU A  60      20.872   9.578 -14.259  1.00  1.06           C  
ATOM    939  CD2 LEU A  60      21.769   8.796 -12.241  1.00  1.06           C  
ATOM    940  H   LEU A  60      19.270  11.508 -11.060  1.00  1.06           H  
ATOM    941  HA  LEU A  60      21.963  10.668 -10.529  1.00  1.06           H  
ATOM    942 1HB  LEU A  60      20.716  11.805 -13.030  1.00  1.06           H  
ATOM    943 2HB  LEU A  60      22.381  11.213 -12.949  1.00  1.06           H  
ATOM    944  HG  LEU A  60      19.906   9.597 -12.468  1.00  1.06           H  
ATOM    945 1HD1 LEU A  60      20.532   8.583 -14.525  1.00  1.06           H  
ATOM    946 2HD1 LEU A  60      20.192  10.324 -14.650  1.00  1.06           H  
ATOM    947 3HD1 LEU A  60      21.868   9.731 -14.661  1.00  1.06           H  
ATOM    948 1HD2 LEU A  60      21.457   7.783 -12.448  1.00  1.06           H  
ATOM    949 2HD2 LEU A  60      22.776   8.937 -12.595  1.00  1.06           H  
ATOM    950 3HD2 LEU A  60      21.705   9.004 -11.202  1.00  1.06           H  
ATOM    951  N   LYS A  61      23.503  12.630 -10.618  1.00  1.07           N  
ATOM    952  CA  LYS A  61      24.393  13.771 -10.380  1.00  1.07           C  
ATOM    953  C   LYS A  61      24.940  14.414 -11.658  1.00  1.07           C  
ATOM    954  O   LYS A  61      25.688  15.390 -11.605  1.00  1.07           O  
ATOM    955  CB  LYS A  61      25.558  13.319  -9.510  1.00  1.07           C  
ATOM    956  CG  LYS A  61      25.155  12.893  -8.104  1.00  1.07           C  
ATOM    957  CD  LYS A  61      26.366  12.463  -7.291  1.00  1.07           C  
ATOM    958  CE  LYS A  61      25.973  12.041  -5.886  1.00  1.07           C  
ATOM    959  NZ  LYS A  61      27.153  11.600  -5.091  1.00  1.07           N  
ATOM    960  H   LYS A  61      23.893  11.701 -10.584  1.00  1.07           H  
ATOM    961  HA  LYS A  61      23.827  14.534  -9.843  1.00  1.07           H  
ATOM    962 1HB  LYS A  61      26.064  12.479  -9.986  1.00  1.07           H  
ATOM    963 2HB  LYS A  61      26.282  14.130  -9.422  1.00  1.07           H  
ATOM    964 1HG  LYS A  61      24.666  13.727  -7.600  1.00  1.07           H  
ATOM    965 2HG  LYS A  61      24.446  12.064  -8.163  1.00  1.07           H  
ATOM    966 1HD  LYS A  61      26.859  11.626  -7.789  1.00  1.07           H  
ATOM    967 2HD  LYS A  61      27.072  13.291  -7.227  1.00  1.07           H  
ATOM    968 1HE  LYS A  61      25.501  12.882  -5.380  1.00  1.07           H  
ATOM    969 2HE  LYS A  61      25.259  11.219  -5.946  1.00  1.07           H  
ATOM    970 1HZ  LYS A  61      26.854  11.328  -4.166  1.00  1.07           H  
ATOM    971 2HZ  LYS A  61      27.593  10.812  -5.547  1.00  1.07           H  
ATOM    972 3HZ  LYS A  61      27.815  12.360  -5.021  1.00  1.07           H  
ATOM    973  N   GLY A  62      24.590  13.840 -12.796  1.00  1.03           N  
ATOM    974  CA  GLY A  62      25.063  14.302 -14.093  1.00  1.03           C  
ATOM    975  C   GLY A  62      24.497  13.409 -15.179  1.00  1.03           C  
ATOM    976  O   GLY A  62      23.627  12.580 -14.913  1.00  1.03           O  
ATOM    977  H   GLY A  62      23.962  13.054 -12.753  1.00  1.03           H  
ATOM    978 1HA  GLY A  62      24.747  15.333 -14.257  1.00  1.03           H  
ATOM    979 2HA  GLY A  62      26.152  14.282 -14.120  1.00  1.03           H  
ATOM    980  N   ASP A  63      25.012  13.521 -16.398  1.00  0.96           N  
ATOM    981  CA  ASP A  63      24.468  12.739 -17.513  1.00  0.96           C  
ATOM    982  C   ASP A  63      25.005  11.307 -17.517  1.00  0.96           C  
ATOM    983  O   ASP A  63      25.726  10.894 -18.423  1.00  0.96           O  
ATOM    984  CB  ASP A  63      24.824  13.413 -18.833  1.00  0.96           C  
ATOM    985  CG  ASP A  63      24.155  14.772 -19.002  1.00  0.96           C  
ATOM    986  OD1 ASP A  63      23.010  14.916 -18.649  1.00  0.96           O  
ATOM    987  OD2 ASP A  63      24.813  15.664 -19.470  1.00  0.96           O  
ATOM    988  H   ASP A  63      25.756  14.182 -16.568  1.00  0.96           H  
ATOM    989  HA  ASP A  63      23.382  12.695 -17.414  1.00  0.96           H  
ATOM    990 1HB  ASP A  63      25.904  13.543 -18.894  1.00  0.96           H  
ATOM    991 2HB  ASP A  63      24.527  12.771 -19.659  1.00  0.96           H  
ATOM    992  N   ALA A  64      24.655  10.581 -16.465  1.00  0.86           N  
ATOM    993  CA  ALA A  64      25.063   9.207 -16.240  1.00  0.86           C  
ATOM    994  C   ALA A  64      24.072   8.256 -16.855  1.00  0.86           C  
ATOM    995  O   ALA A  64      22.894   8.572 -16.964  1.00  0.86           O  
ATOM    996  CB  ALA A  64      25.185   8.926 -14.758  1.00  0.86           C  
ATOM    997  H   ALA A  64      24.061  11.045 -15.783  1.00  0.86           H  
ATOM    998  HA  ALA A  64      26.028   9.050 -16.724  1.00  0.86           H  
ATOM    999 1HB  ALA A  64      25.501   7.893 -14.605  1.00  0.86           H  
ATOM   1000 2HB  ALA A  64      25.915   9.603 -14.317  1.00  0.86           H  
ATOM   1001 3HB  ALA A  64      24.227   9.083 -14.297  1.00  0.86           H  
ATOM   1002  N   ASP A  65      24.538   7.077 -17.222  1.00  0.78           N  
ATOM   1003  CA  ASP A  65      23.661   6.038 -17.747  1.00  0.78           C  
ATOM   1004  C   ASP A  65      23.446   4.978 -16.662  1.00  0.78           C  
ATOM   1005  O   ASP A  65      24.325   4.821 -15.794  1.00  0.78           O  
ATOM   1006  CB  ASP A  65      24.308   5.438 -18.976  1.00  0.78           C  
ATOM   1007  CG  ASP A  65      24.545   6.501 -20.119  1.00  0.78           C  
ATOM   1008  OD1 ASP A  65      23.947   7.564 -20.076  1.00  0.78           O  
ATOM   1009  OD2 ASP A  65      25.342   6.231 -20.996  1.00  0.78           O  
ATOM   1010  H   ASP A  65      25.526   6.887 -17.126  1.00  0.78           H  
ATOM   1011  HA  ASP A  65      22.695   6.468 -18.017  1.00  0.78           H  
ATOM   1012 1HB  ASP A  65      25.255   5.022 -18.675  1.00  0.78           H  
ATOM   1013 2HB  ASP A  65      23.677   4.624 -19.368  1.00  0.78           H  
ATOM   1014  N   VAL A  66      22.319   4.237 -16.731  1.00  0.73           N  
ATOM   1015  CA  VAL A  66      22.066   3.182 -15.738  1.00  0.73           C  
ATOM   1016  C   VAL A  66      21.698   1.792 -16.266  1.00  0.73           C  
ATOM   1017  O   VAL A  66      21.027   1.651 -17.291  1.00  0.73           O  
ATOM   1018  CB  VAL A  66      20.874   3.560 -14.841  1.00  0.73           C  
ATOM   1019  CG1 VAL A  66      21.144   4.817 -14.058  1.00  0.73           C  
ATOM   1020  CG2 VAL A  66      19.667   3.701 -15.717  1.00  0.73           C  
ATOM   1021  H   VAL A  66      21.643   4.428 -17.476  1.00  0.73           H  
ATOM   1022  HA  VAL A  66      22.961   3.105 -15.147  1.00  0.73           H  
ATOM   1023  HB  VAL A  66      20.710   2.764 -14.127  1.00  0.73           H  
ATOM   1024 1HG1 VAL A  66      20.294   5.030 -13.432  1.00  0.73           H  
ATOM   1025 2HG1 VAL A  66      21.994   4.657 -13.451  1.00  0.73           H  
ATOM   1026 3HG1 VAL A  66      21.321   5.654 -14.732  1.00  0.73           H  
ATOM   1027 1HG2 VAL A  66      18.800   3.933 -15.123  1.00  0.73           H  
ATOM   1028 2HG2 VAL A  66      19.845   4.504 -16.438  1.00  0.73           H  
ATOM   1029 3HG2 VAL A  66      19.498   2.761 -16.242  1.00  0.73           H  
ATOM   1030  N   TYR A  67      22.034   0.753 -15.491  1.00  0.70           N  
ATOM   1031  CA  TYR A  67      21.616  -0.604 -15.851  1.00  0.70           C  
ATOM   1032  C   TYR A  67      20.217  -0.936 -15.407  1.00  0.70           C  
ATOM   1033  O   TYR A  67      19.739  -0.537 -14.328  1.00  0.70           O  
ATOM   1034  CB  TYR A  67      22.528  -1.726 -15.315  1.00  0.70           C  
ATOM   1035  CG  TYR A  67      23.852  -1.931 -15.993  1.00  0.70           C  
ATOM   1036  CD1 TYR A  67      25.022  -1.547 -15.384  1.00  0.70           C  
ATOM   1037  CD2 TYR A  67      23.887  -2.543 -17.247  1.00  0.70           C  
ATOM   1038  CE1 TYR A  67      26.221  -1.773 -16.030  1.00  0.70           C  
ATOM   1039  CE2 TYR A  67      25.082  -2.758 -17.881  1.00  0.70           C  
ATOM   1040  CZ  TYR A  67      26.245  -2.375 -17.275  1.00  0.70           C  
ATOM   1041  OH  TYR A  67      27.436  -2.587 -17.902  1.00  0.70           O  
ATOM   1042  H   TYR A  67      22.598   0.922 -14.663  1.00  0.70           H  
ATOM   1043  HA  TYR A  67      21.602  -0.685 -16.931  1.00  0.70           H  
ATOM   1044 1HB  TYR A  67      22.723  -1.545 -14.264  1.00  0.70           H  
ATOM   1045 2HB  TYR A  67      21.979  -2.669 -15.371  1.00  0.70           H  
ATOM   1046  HD1 TYR A  67      25.012  -1.070 -14.397  1.00  0.70           H  
ATOM   1047  HD2 TYR A  67      22.953  -2.852 -17.730  1.00  0.70           H  
ATOM   1048  HE1 TYR A  67      27.152  -1.475 -15.560  1.00  0.70           H  
ATOM   1049  HE2 TYR A  67      25.107  -3.231 -18.859  1.00  0.70           H  
ATOM   1050  HH  TYR A  67      28.155  -2.174 -17.378  1.00  0.70           H  
ATOM   1051  N   ILE A  68      19.601  -1.754 -16.244  1.00  0.70           N  
ATOM   1052  CA  ILE A  68      18.304  -2.341 -16.002  1.00  0.70           C  
ATOM   1053  C   ILE A  68      18.515  -3.851 -16.052  1.00  0.70           C  
ATOM   1054  O   ILE A  68      19.615  -4.308 -16.358  1.00  0.70           O  
ATOM   1055  CB  ILE A  68      17.265  -1.881 -17.045  1.00  0.70           C  
ATOM   1056  CG1 ILE A  68      17.650  -2.328 -18.402  1.00  0.70           C  
ATOM   1057  CG2 ILE A  68      17.184  -0.372 -17.066  1.00  0.70           C  
ATOM   1058  CD1 ILE A  68      16.590  -2.134 -19.367  1.00  0.70           C  
ATOM   1059  H   ILE A  68      20.064  -1.988 -17.128  1.00  0.70           H  
ATOM   1060  HA  ILE A  68      17.957  -2.069 -15.006  1.00  0.70           H  
ATOM   1061  HB  ILE A  68      16.294  -2.294 -16.795  1.00  0.70           H  
ATOM   1062 1HG1 ILE A  68      18.496  -1.748 -18.727  1.00  0.70           H  
ATOM   1063 2HG1 ILE A  68      17.933  -3.359 -18.380  1.00  0.70           H  
ATOM   1064 1HG2 ILE A  68      16.439  -0.073 -17.796  1.00  0.70           H  
ATOM   1065 2HG2 ILE A  68      16.903  -0.015 -16.099  1.00  0.70           H  
ATOM   1066 3HG2 ILE A  68      18.156   0.051 -17.337  1.00  0.70           H  
ATOM   1067 1HD1 ILE A  68      16.915  -2.468 -20.329  1.00  0.70           H  
ATOM   1068 2HD1 ILE A  68      15.748  -2.688 -19.083  1.00  0.70           H  
ATOM   1069 3HD1 ILE A  68      16.342  -1.083 -19.389  1.00  0.70           H  
ATOM   1070  N   GLY A  69      17.492  -4.628 -15.746  1.00  0.71           N  
ATOM   1071  CA  GLY A  69      17.622  -6.082 -15.713  1.00  0.71           C  
ATOM   1072  C   GLY A  69      17.480  -6.813 -17.059  1.00  0.71           C  
ATOM   1073  O   GLY A  69      17.287  -8.022 -17.073  1.00  0.71           O  
ATOM   1074  H   GLY A  69      16.598  -4.218 -15.480  1.00  0.71           H  
ATOM   1075 1HA  GLY A  69      18.594  -6.324 -15.289  1.00  0.71           H  
ATOM   1076 2HA  GLY A  69      16.880  -6.473 -15.016  1.00  0.71           H  
ATOM   1077  N   LEU A  70      17.486  -6.100 -18.181  1.00  0.74           N  
ATOM   1078  CA  LEU A  70      17.288  -6.741 -19.490  1.00  0.74           C  
ATOM   1079  C   LEU A  70      18.629  -7.147 -20.134  1.00  0.74           C  
ATOM   1080  O   LEU A  70      19.529  -6.310 -20.283  1.00  0.74           O  
ATOM   1081  CB  LEU A  70      16.538  -5.790 -20.430  1.00  0.74           C  
ATOM   1082  CG  LEU A  70      16.158  -6.327 -21.760  1.00  0.74           C  
ATOM   1083  CD1 LEU A  70      15.138  -7.383 -21.517  1.00  0.74           C  
ATOM   1084  CD2 LEU A  70      15.620  -5.233 -22.628  1.00  0.74           C  
ATOM   1085  H   LEU A  70      17.648  -5.107 -18.123  1.00  0.74           H  
ATOM   1086  HA  LEU A  70      16.694  -7.640 -19.355  1.00  0.74           H  
ATOM   1087 1HB  LEU A  70      15.633  -5.509 -19.971  1.00  0.74           H  
ATOM   1088 2HB  LEU A  70      17.114  -4.910 -20.573  1.00  0.74           H  
ATOM   1089  HG  LEU A  70      17.016  -6.779 -22.233  1.00  0.74           H  
ATOM   1090 1HD1 LEU A  70      14.807  -7.843 -22.432  1.00  0.74           H  
ATOM   1091 2HD1 LEU A  70      15.576  -8.109 -20.891  1.00  0.74           H  
ATOM   1092 3HD1 LEU A  70      14.292  -6.949 -21.025  1.00  0.74           H  
ATOM   1093 1HD2 LEU A  70      15.328  -5.637 -23.598  1.00  0.74           H  
ATOM   1094 2HD2 LEU A  70      14.756  -4.776 -22.145  1.00  0.74           H  
ATOM   1095 3HD2 LEU A  70      16.381  -4.500 -22.766  1.00  0.74           H  
ATOM   1096  N   ILE A  71      18.782  -8.447 -20.431  1.00  0.78           N  
ATOM   1097  CA  ILE A  71      20.015  -8.983 -21.031  1.00  0.78           C  
ATOM   1098  C   ILE A  71      19.781  -9.949 -22.210  1.00  0.78           C  
ATOM   1099  O   ILE A  71      18.701 -10.522 -22.352  1.00  0.78           O  
ATOM   1100  CB  ILE A  71      20.867  -9.714 -19.967  1.00  0.78           C  
ATOM   1101  CG1 ILE A  71      20.092 -10.901 -19.398  1.00  0.78           C  
ATOM   1102  CG2 ILE A  71      21.252  -8.787 -18.847  1.00  0.78           C  
ATOM   1103  CD1 ILE A  71      20.928 -11.775 -18.496  1.00  0.78           C  
ATOM   1104  H   ILE A  71      18.003  -9.081 -20.246  1.00  0.78           H  
ATOM   1105  HA  ILE A  71      20.597  -8.143 -21.409  1.00  0.78           H  
ATOM   1106  HB  ILE A  71      21.774 -10.097 -20.442  1.00  0.78           H  
ATOM   1107 1HG1 ILE A  71      19.236 -10.525 -18.823  1.00  0.78           H  
ATOM   1108 2HG1 ILE A  71      19.713 -11.499 -20.213  1.00  0.78           H  
ATOM   1109 1HG2 ILE A  71      21.857  -9.342 -18.140  1.00  0.78           H  
ATOM   1110 2HG2 ILE A  71      21.821  -7.954 -19.249  1.00  0.78           H  
ATOM   1111 3HG2 ILE A  71      20.363  -8.411 -18.342  1.00  0.78           H  
ATOM   1112 1HD1 ILE A  71      20.317 -12.596 -18.120  1.00  0.78           H  
ATOM   1113 2HD1 ILE A  71      21.775 -12.173 -19.051  1.00  0.78           H  
ATOM   1114 3HD1 ILE A  71      21.292 -11.183 -17.656  1.00  0.78           H  
ATOM   1115  N   ASP A  72      20.836 -10.192 -23.004  1.00  0.83           N  
ATOM   1116  CA  ASP A  72      20.847 -11.210 -24.068  1.00  0.83           C  
ATOM   1117  C   ASP A  72      22.016 -12.154 -23.924  1.00  0.83           C  
ATOM   1118  O   ASP A  72      22.977 -12.032 -24.679  1.00  0.83           O  
ATOM   1119  CB  ASP A  72      20.978 -10.585 -25.448  1.00  0.83           C  
ATOM   1120  CG  ASP A  72      21.021 -11.588 -26.643  1.00  0.83           C  
ATOM   1121  OD1 ASP A  72      21.199 -12.832 -26.505  1.00  0.83           O  
ATOM   1122  OD2 ASP A  72      20.996 -11.074 -27.735  1.00  0.83           O  
ATOM   1123  H   ASP A  72      21.678  -9.637 -22.857  1.00  0.83           H  
ATOM   1124  HA  ASP A  72      19.904 -11.755 -24.049  1.00  0.83           H  
ATOM   1125 1HB  ASP A  72      20.117  -9.968 -25.614  1.00  0.83           H  
ATOM   1126 2HB  ASP A  72      21.860  -9.939 -25.480  1.00  0.83           H  
ATOM   1127  N   PRO A  73      21.899 -13.231 -23.140  1.00  0.87           N  
ATOM   1128  CA  PRO A  73      22.951 -14.165 -22.777  1.00  0.87           C  
ATOM   1129  C   PRO A  73      23.632 -14.833 -23.971  1.00  0.87           C  
ATOM   1130  O   PRO A  73      24.665 -15.483 -23.801  1.00  0.87           O  
ATOM   1131  CB  PRO A  73      22.195 -15.226 -21.962  1.00  0.87           C  
ATOM   1132  CG  PRO A  73      20.976 -14.523 -21.443  1.00  0.87           C  
ATOM   1133  CD  PRO A  73      20.586 -13.575 -22.546  1.00  0.87           C  
ATOM   1134  HA  PRO A  73      23.692 -13.643 -22.154  1.00  0.87           H  
ATOM   1135 1HB  PRO A  73      21.952 -16.084 -22.606  1.00  0.87           H  
ATOM   1136 2HB  PRO A  73      22.842 -15.607 -21.157  1.00  0.87           H  
ATOM   1137 1HG  PRO A  73      20.185 -15.252 -21.213  1.00  0.87           H  
ATOM   1138 2HG  PRO A  73      21.209 -14.010 -20.506  1.00  0.87           H  
ATOM   1139 1HD  PRO A  73      19.941 -14.069 -23.293  1.00  0.87           H  
ATOM   1140 2HD  PRO A  73      20.105 -12.725 -22.089  1.00  0.87           H  
ATOM   1141  N   THR A  74      23.015 -14.762 -25.156  1.00  0.91           N  
ATOM   1142  CA  THR A  74      23.552 -15.435 -26.321  1.00  0.91           C  
ATOM   1143  C   THR A  74      24.066 -14.509 -27.412  1.00  0.91           C  
ATOM   1144  O   THR A  74      24.804 -14.942 -28.300  1.00  0.91           O  
ATOM   1145  CB  THR A  74      22.435 -16.262 -26.942  1.00  0.91           C  
ATOM   1146  OG1 THR A  74      21.382 -15.367 -27.397  1.00  0.91           O  
ATOM   1147  CG2 THR A  74      21.858 -17.201 -25.902  1.00  0.91           C  
ATOM   1148  H   THR A  74      22.184 -14.177 -25.300  1.00  0.91           H  
ATOM   1149  HA  THR A  74      24.368 -16.081 -26.004  1.00  0.91           H  
ATOM   1150  HB  THR A  74      22.819 -16.834 -27.780  1.00  0.91           H  
ATOM   1151  HG1 THR A  74      21.312 -14.571 -26.819  1.00  0.91           H  
ATOM   1152 1HG2 THR A  74      21.052 -17.785 -26.345  1.00  0.91           H  
ATOM   1153 2HG2 THR A  74      22.639 -17.871 -25.543  1.00  0.91           H  
ATOM   1154 3HG2 THR A  74      21.466 -16.622 -25.068  1.00  0.91           H  
ATOM   1155  N   GLY A  75      23.637 -13.258 -27.392  1.00  0.93           N  
ATOM   1156  CA  GLY A  75      23.947 -12.340 -28.480  1.00  0.93           C  
ATOM   1157  C   GLY A  75      23.046 -12.554 -29.709  1.00  0.93           C  
ATOM   1158  O   GLY A  75      23.360 -12.057 -30.792  1.00  0.93           O  
ATOM   1159  H   GLY A  75      23.070 -12.924 -26.604  1.00  0.93           H  
ATOM   1160 1HA  GLY A  75      23.828 -11.317 -28.122  1.00  0.93           H  
ATOM   1161 2HA  GLY A  75      24.984 -12.462 -28.775  1.00  0.93           H  
ATOM   1162  N   ASN A  76      21.939 -13.307 -29.552  1.00  0.92           N  
ATOM   1163  CA  ASN A  76      21.026 -13.611 -30.672  1.00  0.92           C  
ATOM   1164  C   ASN A  76      19.746 -12.755 -30.691  1.00  0.92           C  
ATOM   1165  O   ASN A  76      18.770 -13.105 -31.359  1.00  0.92           O  
ATOM   1166  CB  ASN A  76      20.656 -15.086 -30.696  1.00  0.92           C  
ATOM   1167  CG  ASN A  76      21.822 -15.993 -31.053  1.00  0.92           C  
ATOM   1168  OD1 ASN A  76      22.657 -15.656 -31.903  1.00  0.92           O  
ATOM   1169  ND2 ASN A  76      21.872 -17.150 -30.440  1.00  0.92           N  
ATOM   1170  H   ASN A  76      21.728 -13.679 -28.613  1.00  0.92           H  
ATOM   1171  HA  ASN A  76      21.554 -13.390 -31.600  1.00  0.92           H  
ATOM   1172 1HB  ASN A  76      20.271 -15.377 -29.720  1.00  0.92           H  
ATOM   1173 2HB  ASN A  76      19.857 -15.245 -31.418  1.00  0.92           H  
ATOM   1174 1HD2 ASN A  76      22.611 -17.793 -30.644  1.00  0.92           H  
ATOM   1175 2HD2 ASN A  76      21.164 -17.392 -29.775  1.00  0.92           H  
ATOM   1176  N   ASP A  77      19.768 -11.647 -29.955  1.00  0.89           N  
ATOM   1177  CA  ASP A  77      18.698 -10.654 -29.773  1.00  0.89           C  
ATOM   1178  C   ASP A  77      17.523 -11.154 -28.940  1.00  0.89           C  
ATOM   1179  O   ASP A  77      16.504 -10.469 -28.792  1.00  0.89           O  
ATOM   1180  CB  ASP A  77      18.171 -10.113 -31.116  1.00  0.89           C  
ATOM   1181  CG  ASP A  77      19.181  -9.260 -31.864  1.00  0.89           C  
ATOM   1182  OD1 ASP A  77      19.814  -8.447 -31.236  1.00  0.89           O  
ATOM   1183  OD2 ASP A  77      19.318  -9.433 -33.052  1.00  0.89           O  
ATOM   1184  H   ASP A  77      20.605 -11.480 -29.400  1.00  0.89           H  
ATOM   1185  HA  ASP A  77      19.137  -9.817 -29.239  1.00  0.89           H  
ATOM   1186 1HB  ASP A  77      17.846 -10.924 -31.760  1.00  0.89           H  
ATOM   1187 2HB  ASP A  77      17.293  -9.498 -30.921  1.00  0.89           H  
ATOM   1188  N   GLU A  78      17.673 -12.306 -28.314  1.00  0.87           N  
ATOM   1189  CA  GLU A  78      16.625 -12.778 -27.439  1.00  0.87           C  
ATOM   1190  C   GLU A  78      16.788 -12.125 -26.084  1.00  0.87           C  
ATOM   1191  O   GLU A  78      17.373 -12.700 -25.164  1.00  0.87           O  
ATOM   1192  CB  GLU A  78      16.647 -14.300 -27.291  1.00  0.87           C  
ATOM   1193  CG  GLU A  78      15.464 -14.842 -26.486  1.00  0.87           C  
ATOM   1194  CD  GLU A  78      15.496 -16.331 -26.250  1.00  0.87           C  
ATOM   1195  OE1 GLU A  78      16.359 -16.995 -26.773  1.00  0.87           O  
ATOM   1196  OE2 GLU A  78      14.634 -16.802 -25.530  1.00  0.87           O  
ATOM   1197  H   GLU A  78      18.521 -12.839 -28.443  1.00  0.87           H  
ATOM   1198  HA  GLU A  78      15.659 -12.483 -27.850  1.00  0.87           H  
ATOM   1199 1HB  GLU A  78      16.634 -14.765 -28.277  1.00  0.87           H  
ATOM   1200 2HB  GLU A  78      17.571 -14.605 -26.795  1.00  0.87           H  
ATOM   1201 1HG  GLU A  78      15.448 -14.336 -25.523  1.00  0.87           H  
ATOM   1202 2HG  GLU A  78      14.543 -14.584 -27.007  1.00  0.87           H  
ATOM   1203  N   TYR A  79      16.246 -10.926 -25.954  1.00  0.86           N  
ATOM   1204  CA  TYR A  79      16.407 -10.203 -24.706  1.00  0.86           C  
ATOM   1205  C   TYR A  79      15.364 -10.622 -23.689  1.00  0.86           C  
ATOM   1206  O   TYR A  79      14.164 -10.664 -23.977  1.00  0.86           O  
ATOM   1207  CB  TYR A  79      16.391  -8.690 -24.926  1.00  0.86           C  
ATOM   1208  CG  TYR A  79      17.669  -8.152 -25.518  1.00  0.86           C  
ATOM   1209  CD1 TYR A  79      17.853  -8.113 -26.870  1.00  0.86           C  
ATOM   1210  CD2 TYR A  79      18.676  -7.691 -24.671  1.00  0.86           C  
ATOM   1211  CE1 TYR A  79      19.034  -7.635 -27.388  1.00  0.86           C  
ATOM   1212  CE2 TYR A  79      19.859  -7.204 -25.196  1.00  0.86           C  
ATOM   1213  CZ  TYR A  79      20.032  -7.180 -26.553  1.00  0.86           C  
ATOM   1214  OH  TYR A  79      21.201  -6.714 -27.089  1.00  0.86           O  
ATOM   1215  H   TYR A  79      15.801 -10.518 -26.776  1.00  0.86           H  
ATOM   1216  HA  TYR A  79      17.379 -10.460 -24.301  1.00  0.86           H  
ATOM   1217 1HB  TYR A  79      15.560  -8.414 -25.577  1.00  0.86           H  
ATOM   1218 2HB  TYR A  79      16.253  -8.209 -23.999  1.00  0.86           H  
ATOM   1219  HD1 TYR A  79      17.074  -8.467 -27.535  1.00  0.86           H  
ATOM   1220  HD2 TYR A  79      18.537  -7.722 -23.595  1.00  0.86           H  
ATOM   1221  HE1 TYR A  79      19.181  -7.618 -28.465  1.00  0.86           H  
ATOM   1222  HE2 TYR A  79      20.654  -6.852 -24.537  1.00  0.86           H  
ATOM   1223  HH  TYR A  79      21.272  -7.017 -28.005  1.00  0.86           H  
ATOM   1224  N   ARG A  80      15.845 -10.950 -22.496  1.00  0.91           N  
ATOM   1225  CA  ARG A  80      15.015 -11.402 -21.389  1.00  0.91           C  
ATOM   1226  C   ARG A  80      15.351 -10.636 -20.130  1.00  0.91           C  
ATOM   1227  O   ARG A  80      16.476 -10.167 -19.963  1.00  0.91           O  
ATOM   1228  CB  ARG A  80      15.225 -12.887 -21.121  1.00  0.91           C  
ATOM   1229  CG  ARG A  80      14.903 -13.831 -22.294  1.00  0.91           C  
ATOM   1230  CD  ARG A  80      13.435 -13.906 -22.558  1.00  0.91           C  
ATOM   1231  NE  ARG A  80      13.104 -14.852 -23.628  1.00  0.91           N  
ATOM   1232  CZ  ARG A  80      11.870 -15.112 -24.068  1.00  0.91           C  
ATOM   1233  NH1 ARG A  80      10.821 -14.510 -23.546  1.00  0.91           N  
ATOM   1234  NH2 ARG A  80      11.746 -15.986 -25.033  1.00  0.91           N  
ATOM   1235  H   ARG A  80      16.854 -10.882 -22.365  1.00  0.91           H  
ATOM   1236  HA  ARG A  80      13.968 -11.225 -21.637  1.00  0.91           H  
ATOM   1237 1HB  ARG A  80      16.266 -13.054 -20.845  1.00  0.91           H  
ATOM   1238 2HB  ARG A  80      14.611 -13.191 -20.270  1.00  0.91           H  
ATOM   1239 1HG  ARG A  80      15.401 -13.484 -23.199  1.00  0.91           H  
ATOM   1240 2HG  ARG A  80      15.254 -14.834 -22.056  1.00  0.91           H  
ATOM   1241 1HD  ARG A  80      12.921 -14.223 -21.652  1.00  0.91           H  
ATOM   1242 2HD  ARG A  80      13.074 -12.920 -22.854  1.00  0.91           H  
ATOM   1243  HE  ARG A  80      13.860 -15.377 -24.099  1.00  0.91           H  
ATOM   1244 1HH1 ARG A  80      10.956 -13.836 -22.803  1.00  0.91           H  
ATOM   1245 2HH1 ARG A  80       9.892 -14.718 -23.884  1.00  0.91           H  
ATOM   1246 1HH2 ARG A  80      12.612 -16.417 -25.395  1.00  0.91           H  
ATOM   1247 2HH2 ARG A  80      10.842 -16.224 -25.405  1.00  0.91           H  
ATOM   1248  N   TRP A  81      14.387 -10.500 -19.241  1.00  1.01           N  
ATOM   1249  CA  TRP A  81      14.639  -9.813 -17.985  1.00  1.01           C  
ATOM   1250  C   TRP A  81      15.250 -10.784 -16.973  1.00  1.01           C  
ATOM   1251  O   TRP A  81      14.861 -11.949 -16.925  1.00  1.01           O  
ATOM   1252  CB  TRP A  81      13.346  -9.210 -17.457  1.00  1.01           C  
ATOM   1253  CG  TRP A  81      12.781  -8.083 -18.321  1.00  1.01           C  
ATOM   1254  CD1 TRP A  81      11.772  -8.205 -19.216  1.00  1.01           C  
ATOM   1255  CD2 TRP A  81      13.156  -6.679 -18.345  1.00  1.01           C  
ATOM   1256  NE1 TRP A  81      11.493  -6.989 -19.788  1.00  1.01           N  
ATOM   1257  CE2 TRP A  81      12.320  -6.051 -19.276  1.00  1.01           C  
ATOM   1258  CE3 TRP A  81      14.090  -5.928 -17.667  1.00  1.01           C  
ATOM   1259  CZ2 TRP A  81      12.398  -4.694 -19.542  1.00  1.01           C  
ATOM   1260  CZ3 TRP A  81      14.164  -4.566 -17.926  1.00  1.01           C  
ATOM   1261  CH2 TRP A  81      13.335  -3.964 -18.844  1.00  1.01           C  
ATOM   1262  H   TRP A  81      13.469 -10.880 -19.426  1.00  1.01           H  
ATOM   1263  HA  TRP A  81      15.340  -9.008 -18.162  1.00  1.01           H  
ATOM   1264 1HB  TRP A  81      12.583  -9.989 -17.370  1.00  1.01           H  
ATOM   1265 2HB  TRP A  81      13.514  -8.812 -16.454  1.00  1.01           H  
ATOM   1266  HD1 TRP A  81      11.252  -9.125 -19.433  1.00  1.01           H  
ATOM   1267  HE1 TRP A  81      10.780  -6.810 -20.469  1.00  1.01           H  
ATOM   1268  HE3 TRP A  81      14.738  -6.391 -16.932  1.00  1.01           H  
ATOM   1269  HZ2 TRP A  81      11.739  -4.205 -20.265  1.00  1.01           H  
ATOM   1270  HZ3 TRP A  81      14.896  -3.992 -17.371  1.00  1.01           H  
ATOM   1271  HH2 TRP A  81      13.415  -2.890 -19.022  1.00  1.01           H  
ATOM   1272  N   ASN A  82      16.130 -10.293 -16.100  1.00  1.20           N  
ATOM   1273  CA  ASN A  82      16.766 -11.109 -15.055  1.00  1.20           C  
ATOM   1274  C   ASN A  82      15.755 -11.813 -14.142  1.00  1.20           C  
ATOM   1275  O   ASN A  82      16.029 -12.897 -13.627  1.00  1.20           O  
ATOM   1276  CB  ASN A  82      17.694 -10.240 -14.205  1.00  1.20           C  
ATOM   1277  CG  ASN A  82      18.976  -9.861 -14.903  1.00  1.20           C  
ATOM   1278  OD1 ASN A  82      19.432 -10.502 -15.847  1.00  1.20           O  
ATOM   1279  ND2 ASN A  82      19.554  -8.795 -14.453  1.00  1.20           N  
ATOM   1280  H   ASN A  82      16.430  -9.333 -16.211  1.00  1.20           H  
ATOM   1281  HA  ASN A  82      17.356 -11.885 -15.544  1.00  1.20           H  
ATOM   1282 1HB  ASN A  82      17.167  -9.323 -13.925  1.00  1.20           H  
ATOM   1283 2HB  ASN A  82      17.934 -10.767 -13.281  1.00  1.20           H  
ATOM   1284 1HD2 ASN A  82      20.383  -8.451 -14.899  1.00  1.20           H  
ATOM   1285 2HD2 ASN A  82      19.149  -8.301 -13.688  1.00  1.20           H  
ATOM   1286  N   ASP A  83      14.585 -11.204 -13.952  1.00  1.46           N  
ATOM   1287  CA  ASP A  83      13.547 -11.772 -13.099  1.00  1.46           C  
ATOM   1288  C   ASP A  83      12.567 -12.653 -13.881  1.00  1.46           C  
ATOM   1289  O   ASP A  83      11.607 -13.186 -13.320  1.00  1.46           O  
ATOM   1290  CB  ASP A  83      12.796 -10.656 -12.405  1.00  1.46           C  
ATOM   1291  CG  ASP A  83      13.718  -9.895 -11.498  1.00  1.46           C  
ATOM   1292  OD1 ASP A  83      14.716 -10.447 -11.120  1.00  1.46           O  
ATOM   1293  OD2 ASP A  83      13.420  -8.771 -11.168  1.00  1.46           O  
ATOM   1294  H   ASP A  83      14.418 -10.320 -14.410  1.00  1.46           H  
ATOM   1295  HA  ASP A  83      14.027 -12.391 -12.340  1.00  1.46           H  
ATOM   1296 1HB  ASP A  83      12.372  -9.975 -13.154  1.00  1.46           H  
ATOM   1297 2HB  ASP A  83      11.973 -11.070 -11.825  1.00  1.46           H  
ATOM   1298  N   ASN A  84      12.806 -12.773 -15.183  1.00  1.76           N  
ATOM   1299  CA  ASN A  84      12.017 -13.537 -16.138  1.00  1.76           C  
ATOM   1300  C   ASN A  84      10.533 -13.172 -16.282  1.00  1.76           C  
ATOM   1301  O   ASN A  84       9.735 -14.042 -16.635  1.00  1.76           O  
ATOM   1302  CB  ASN A  84      12.126 -15.026 -15.824  1.00  1.76           C  
ATOM   1303  CG  ASN A  84      13.521 -15.565 -15.992  1.00  1.76           C  
ATOM   1304  OD1 ASN A  84      14.155 -15.378 -17.038  1.00  1.76           O  
ATOM   1305  ND2 ASN A  84      14.012 -16.235 -14.977  1.00  1.76           N  
ATOM   1306  H   ASN A  84      13.630 -12.326 -15.569  1.00  1.76           H  
ATOM   1307  HA  ASN A  84      12.468 -13.372 -17.119  1.00  1.76           H  
ATOM   1308 1HB  ASN A  84      11.796 -15.219 -14.805  1.00  1.76           H  
ATOM   1309 2HB  ASN A  84      11.461 -15.578 -16.487  1.00  1.76           H  
ATOM   1310 1HD2 ASN A  84      14.936 -16.615 -15.029  1.00  1.76           H  
ATOM   1311 2HD2 ASN A  84      13.465 -16.361 -14.149  1.00  1.76           H  
ATOM   1312  N   GLY A  85      10.133 -11.896 -16.153  1.00  2.04           N  
ATOM   1313  CA  GLY A  85       8.720 -11.547 -16.348  1.00  2.04           C  
ATOM   1314  C   GLY A  85       8.344 -11.413 -17.832  1.00  2.04           C  
ATOM   1315  O   GLY A  85       7.861 -10.368 -18.269  1.00  2.04           O  
ATOM   1316  H   GLY A  85      10.755 -11.133 -15.868  1.00  2.04           H  
ATOM   1317 1HA  GLY A  85       8.093 -12.305 -15.879  1.00  2.04           H  
ATOM   1318 2HA  GLY A  85       8.517 -10.607 -15.837  1.00  2.04           H  
ATOM   1319  N   ASP A  86       8.575 -12.476 -18.606  1.00  2.18           N  
ATOM   1320  CA  ASP A  86       8.359 -12.452 -20.056  1.00  2.18           C  
ATOM   1321  C   ASP A  86       8.989 -11.180 -20.635  1.00  2.18           C  
ATOM   1322  O   ASP A  86      10.191 -10.956 -20.467  1.00  2.18           O  
ATOM   1323  CB  ASP A  86       6.863 -12.537 -20.393  1.00  2.18           C  
ATOM   1324  CG  ASP A  86       6.208 -13.862 -19.949  1.00  2.18           C  
ATOM   1325  OD1 ASP A  86       6.833 -14.890 -20.075  1.00  2.18           O  
ATOM   1326  OD2 ASP A  86       5.092 -13.823 -19.486  1.00  2.18           O  
ATOM   1327  H   ASP A  86       8.932 -13.307 -18.140  1.00  2.18           H  
ATOM   1328  HA  ASP A  86       8.859 -13.314 -20.497  1.00  2.18           H  
ATOM   1329 1HB  ASP A  86       6.328 -11.706 -19.928  1.00  2.18           H  
ATOM   1330 2HB  ASP A  86       6.729 -12.457 -21.472  1.00  2.18           H  
ATOM   1331  N   PHE A  87       8.198 -10.384 -21.356  1.00  2.14           N  
ATOM   1332  CA  PHE A  87       8.645  -9.110 -21.901  1.00  2.14           C  
ATOM   1333  C   PHE A  87       7.399  -8.261 -22.157  1.00  2.14           C  
ATOM   1334  O   PHE A  87       6.398  -8.755 -22.679  1.00  2.14           O  
ATOM   1335  CB  PHE A  87       9.489  -9.262 -23.175  1.00  2.14           C  
ATOM   1336  CG  PHE A  87      10.183  -7.968 -23.580  1.00  2.14           C  
ATOM   1337  CD1 PHE A  87      11.424  -7.627 -23.048  1.00  2.14           C  
ATOM   1338  CD2 PHE A  87       9.590  -7.088 -24.467  1.00  2.14           C  
ATOM   1339  CE1 PHE A  87      12.041  -6.438 -23.398  1.00  2.14           C  
ATOM   1340  CE2 PHE A  87      10.203  -5.908 -24.816  1.00  2.14           C  
ATOM   1341  CZ  PHE A  87      11.434  -5.576 -24.278  1.00  2.14           C  
ATOM   1342  H   PHE A  87       7.231 -10.634 -21.481  1.00  2.14           H  
ATOM   1343  HA  PHE A  87       9.252  -8.603 -21.151  1.00  2.14           H  
ATOM   1344 1HB  PHE A  87      10.252 -10.026 -23.025  1.00  2.14           H  
ATOM   1345 2HB  PHE A  87       8.853  -9.581 -23.999  1.00  2.14           H  
ATOM   1346  HD1 PHE A  87      11.911  -8.309 -22.345  1.00  2.14           H  
ATOM   1347  HD2 PHE A  87       8.613  -7.336 -24.889  1.00  2.14           H  
ATOM   1348  HE1 PHE A  87      12.997  -6.187 -22.975  1.00  2.14           H  
ATOM   1349  HE2 PHE A  87       9.704  -5.242 -25.510  1.00  2.14           H  
ATOM   1350  HZ  PHE A  87      11.920  -4.640 -24.550  1.00  2.14           H  
ATOM   1351  N   GLY A  88       7.468  -6.992 -21.774  1.00  1.92           N  
ATOM   1352  CA  GLY A  88       6.380  -6.027 -21.930  1.00  1.92           C  
ATOM   1353  C   GLY A  88       6.515  -5.232 -23.219  1.00  1.92           C  
ATOM   1354  O   GLY A  88       6.627  -5.796 -24.312  1.00  1.92           O  
ATOM   1355  H   GLY A  88       8.327  -6.673 -21.354  1.00  1.92           H  
ATOM   1356 1HA  GLY A  88       5.423  -6.550 -21.919  1.00  1.92           H  
ATOM   1357 2HA  GLY A  88       6.375  -5.343 -21.081  1.00  1.92           H  
ATOM   1358  N   TYR A  89       6.418  -3.918 -23.099  1.00  1.62           N  
ATOM   1359  CA  TYR A  89       6.460  -3.038 -24.255  1.00  1.62           C  
ATOM   1360  C   TYR A  89       7.906  -2.735 -24.600  1.00  1.62           C  
ATOM   1361  O   TYR A  89       8.738  -2.584 -23.708  1.00  1.62           O  
ATOM   1362  CB  TYR A  89       5.731  -1.743 -23.927  1.00  1.62           C  
ATOM   1363  CG  TYR A  89       4.244  -1.908 -23.752  1.00  1.62           C  
ATOM   1364  CD1 TYR A  89       3.764  -2.277 -22.520  1.00  1.62           C  
ATOM   1365  CD2 TYR A  89       3.365  -1.654 -24.790  1.00  1.62           C  
ATOM   1366  CE1 TYR A  89       2.417  -2.406 -22.297  1.00  1.62           C  
ATOM   1367  CE2 TYR A  89       2.001  -1.781 -24.578  1.00  1.62           C  
ATOM   1368  CZ  TYR A  89       1.528  -2.155 -23.332  1.00  1.62           C  
ATOM   1369  OH  TYR A  89       0.174  -2.278 -23.114  1.00  1.62           O  
ATOM   1370  H   TYR A  89       6.314  -3.516 -22.175  1.00  1.62           H  
ATOM   1371  HA  TYR A  89       5.994  -3.534 -25.107  1.00  1.62           H  
ATOM   1372 1HB  TYR A  89       6.140  -1.320 -23.007  1.00  1.62           H  
ATOM   1373 2HB  TYR A  89       5.907  -1.018 -24.724  1.00  1.62           H  
ATOM   1374  HD1 TYR A  89       4.465  -2.462 -21.723  1.00  1.62           H  
ATOM   1375  HD2 TYR A  89       3.741  -1.352 -25.768  1.00  1.62           H  
ATOM   1376  HE1 TYR A  89       2.055  -2.698 -21.310  1.00  1.62           H  
ATOM   1377  HE2 TYR A  89       1.301  -1.581 -25.390  1.00  1.62           H  
ATOM   1378  HH  TYR A  89      -0.300  -2.075 -23.924  1.00  1.62           H  
ATOM   1379  N   SER A  90       8.219  -2.669 -25.886  1.00  1.33           N  
ATOM   1380  CA  SER A  90       9.583  -2.338 -26.254  1.00  1.33           C  
ATOM   1381  C   SER A  90       9.951  -0.937 -25.835  1.00  1.33           C  
ATOM   1382  O   SER A  90       9.211   0.019 -26.067  1.00  1.33           O  
ATOM   1383  CB  SER A  90       9.792  -2.486 -27.743  1.00  1.33           C  
ATOM   1384  OG  SER A  90      11.084  -2.051 -28.129  1.00  1.33           O  
ATOM   1385  H   SER A  90       7.517  -2.823 -26.593  1.00  1.33           H  
ATOM   1386  HA  SER A  90      10.255  -3.022 -25.741  1.00  1.33           H  
ATOM   1387 1HB  SER A  90       9.663  -3.534 -28.017  1.00  1.33           H  
ATOM   1388 2HB  SER A  90       9.037  -1.913 -28.279  1.00  1.33           H  
ATOM   1389  HG  SER A  90      11.201  -2.361 -29.036  1.00  1.33           H  
ATOM   1390  N   GLY A  91      11.135  -0.827 -25.271  1.00  1.10           N  
ATOM   1391  CA  GLY A  91      11.707   0.439 -24.886  1.00  1.10           C  
ATOM   1392  C   GLY A  91      12.922   0.711 -25.745  1.00  1.10           C  
ATOM   1393  O   GLY A  91      13.723   1.561 -25.411  1.00  1.10           O  
ATOM   1394  H   GLY A  91      11.664  -1.668 -25.103  1.00  1.10           H  
ATOM   1395 1HA  GLY A  91      10.974   1.236 -25.006  1.00  1.10           H  
ATOM   1396 2HA  GLY A  91      11.990   0.412 -23.835  1.00  1.10           H  
ATOM   1397  N   TRP A  92      13.088  -0.007 -26.846  1.00  0.93           N  
ATOM   1398  CA  TRP A  92      14.327   0.160 -27.620  1.00  0.93           C  
ATOM   1399  C   TRP A  92      14.466   1.429 -28.454  1.00  0.93           C  
ATOM   1400  O   TRP A  92      13.516   1.888 -29.095  1.00  0.93           O  
ATOM   1401  CB  TRP A  92      14.531  -1.054 -28.511  1.00  0.93           C  
ATOM   1402  CG  TRP A  92      14.892  -2.286 -27.753  1.00  0.93           C  
ATOM   1403  CD1 TRP A  92      14.092  -3.342 -27.416  1.00  0.93           C  
ATOM   1404  CD2 TRP A  92      16.187  -2.595 -27.246  1.00  0.93           C  
ATOM   1405  NE1 TRP A  92      14.819  -4.281 -26.741  1.00  0.93           N  
ATOM   1406  CE2 TRP A  92      16.101  -3.841 -26.633  1.00  0.93           C  
ATOM   1407  CE3 TRP A  92      17.396  -1.936 -27.272  1.00  0.93           C  
ATOM   1408  CZ2 TRP A  92      17.176  -4.426 -26.067  1.00  0.93           C  
ATOM   1409  CZ3 TRP A  92      18.474  -2.533 -26.704  1.00  0.93           C  
ATOM   1410  CH2 TRP A  92      18.360  -3.744 -26.126  1.00  0.93           C  
ATOM   1411  H   TRP A  92      12.375  -0.683 -27.147  1.00  0.93           H  
ATOM   1412  HA  TRP A  92      15.149   0.179 -26.929  1.00  0.93           H  
ATOM   1413 1HB  TRP A  92      13.622  -1.249 -29.079  1.00  0.93           H  
ATOM   1414 2HB  TRP A  92      15.329  -0.844 -29.232  1.00  0.93           H  
ATOM   1415  HD1 TRP A  92      13.041  -3.435 -27.655  1.00  0.93           H  
ATOM   1416  HE1 TRP A  92      14.474  -5.164 -26.393  1.00  0.93           H  
ATOM   1417  HE3 TRP A  92      17.479  -0.964 -27.743  1.00  0.93           H  
ATOM   1418  HZ2 TRP A  92      17.122  -5.396 -25.594  1.00  0.93           H  
ATOM   1419  HZ3 TRP A  92      19.431  -2.020 -26.734  1.00  0.93           H  
ATOM   1420  HH2 TRP A  92      19.229  -4.190 -25.711  1.00  0.93           H  
ATOM   1421  N   CYS A  93      15.692   1.977 -28.461  1.00  0.84           N  
ATOM   1422  CA  CYS A  93      16.038   3.126 -29.299  1.00  0.84           C  
ATOM   1423  C   CYS A  93      15.999   2.711 -30.754  1.00  0.84           C  
ATOM   1424  O   CYS A  93      16.335   1.573 -31.079  1.00  0.84           O  
ATOM   1425  CB  CYS A  93      17.459   3.628 -29.024  1.00  0.84           C  
ATOM   1426  SG  CYS A  93      17.751   4.281 -27.434  1.00  0.84           S  
ATOM   1427  H   CYS A  93      16.424   1.584 -27.861  1.00  0.84           H  
ATOM   1428  HA  CYS A  93      15.318   3.925 -29.127  1.00  0.84           H  
ATOM   1429 1HB  CYS A  93      18.155   2.797 -29.154  1.00  0.84           H  
ATOM   1430 2HB  CYS A  93      17.734   4.383 -29.758  1.00  0.84           H  
ATOM   1431  HG  CYS A  93      19.101   4.214 -27.546  1.00  0.84           H  
ATOM   1432  N   LYS A  94      15.624   3.618 -31.644  1.00  0.80           N  
ATOM   1433  CA  LYS A  94      15.640   3.264 -33.055  1.00  0.80           C  
ATOM   1434  C   LYS A  94      17.019   2.752 -33.456  1.00  0.80           C  
ATOM   1435  O   LYS A  94      18.030   3.398 -33.184  1.00  0.80           O  
ATOM   1436  CB  LYS A  94      15.264   4.466 -33.921  1.00  0.80           C  
ATOM   1437  CG  LYS A  94      15.196   4.169 -35.421  1.00  0.80           C  
ATOM   1438  CD  LYS A  94      14.752   5.395 -36.218  1.00  0.80           C  
ATOM   1439  CE  LYS A  94      14.686   5.091 -37.712  1.00  0.80           C  
ATOM   1440  NZ  LYS A  94      14.259   6.279 -38.503  1.00  0.80           N  
ATOM   1441  H   LYS A  94      15.336   4.540 -31.350  1.00  0.80           H  
ATOM   1442  HA  LYS A  94      14.918   2.463 -33.223  1.00  0.80           H  
ATOM   1443 1HB  LYS A  94      14.291   4.847 -33.613  1.00  0.80           H  
ATOM   1444 2HB  LYS A  94      15.991   5.263 -33.773  1.00  0.80           H  
ATOM   1445 1HG  LYS A  94      16.182   3.862 -35.772  1.00  0.80           H  
ATOM   1446 2HG  LYS A  94      14.498   3.354 -35.599  1.00  0.80           H  
ATOM   1447 1HD  LYS A  94      13.768   5.719 -35.876  1.00  0.80           H  
ATOM   1448 2HD  LYS A  94      15.460   6.208 -36.055  1.00  0.80           H  
ATOM   1449 1HE  LYS A  94      15.670   4.773 -38.053  1.00  0.80           H  
ATOM   1450 2HE  LYS A  94      13.975   4.282 -37.880  1.00  0.80           H  
ATOM   1451 1HZ  LYS A  94      14.229   6.037 -39.484  1.00  0.80           H  
ATOM   1452 2HZ  LYS A  94      13.342   6.575 -38.201  1.00  0.80           H  
ATOM   1453 3HZ  LYS A  94      14.918   7.032 -38.363  1.00  0.80           H  
ATOM   1454  N   GLY A  95      17.049   1.588 -34.098  1.00  0.81           N  
ATOM   1455  CA  GLY A  95      18.287   0.963 -34.558  1.00  0.81           C  
ATOM   1456  C   GLY A  95      18.886  -0.026 -33.550  1.00  0.81           C  
ATOM   1457  O   GLY A  95      19.796  -0.781 -33.893  1.00  0.81           O  
ATOM   1458  H   GLY A  95      16.176   1.111 -34.270  1.00  0.81           H  
ATOM   1459 1HA  GLY A  95      18.095   0.446 -35.498  1.00  0.81           H  
ATOM   1460 2HA  GLY A  95      19.017   1.742 -34.773  1.00  0.81           H  
ATOM   1461  N   ALA A  96      18.383  -0.020 -32.317  1.00  0.86           N  
ATOM   1462  CA  ALA A  96      18.874  -0.922 -31.285  1.00  0.86           C  
ATOM   1463  C   ALA A  96      17.878  -2.076 -31.098  1.00  0.86           C  
ATOM   1464  O   ALA A  96      16.687  -1.912 -31.362  1.00  0.86           O  
ATOM   1465  CB  ALA A  96      19.095  -0.169 -29.972  1.00  0.86           C  
ATOM   1466  H   ALA A  96      17.635   0.630 -32.076  1.00  0.86           H  
ATOM   1467  HA  ALA A  96      19.825  -1.316 -31.617  1.00  0.86           H  
ATOM   1468 1HB  ALA A  96      19.481  -0.826 -29.209  1.00  0.86           H  
ATOM   1469 2HB  ALA A  96      19.809   0.645 -30.131  1.00  0.86           H  
ATOM   1470 3HB  ALA A  96      18.146   0.253 -29.637  1.00  0.86           H  
ATOM   1471  N   PRO A  97      18.345  -3.246 -30.647  1.00  0.96           N  
ATOM   1472  CA  PRO A  97      19.714  -3.654 -30.350  1.00  0.96           C  
ATOM   1473  C   PRO A  97      20.555  -3.861 -31.610  1.00  0.96           C  
ATOM   1474  O   PRO A  97      20.050  -4.311 -32.633  1.00  0.96           O  
ATOM   1475  CB  PRO A  97      19.484  -4.987 -29.637  1.00  0.96           C  
ATOM   1476  CG  PRO A  97      18.161  -5.494 -30.182  1.00  0.96           C  
ATOM   1477  CD  PRO A  97      17.343  -4.273 -30.438  1.00  0.96           C  
ATOM   1478  HA  PRO A  97      20.193  -2.942 -29.671  1.00  0.96           H  
ATOM   1479 1HB  PRO A  97      20.316  -5.678 -29.857  1.00  0.96           H  
ATOM   1480 2HB  PRO A  97      19.470  -4.832 -28.555  1.00  0.96           H  
ATOM   1481 1HG  PRO A  97      18.339  -6.103 -31.088  1.00  0.96           H  
ATOM   1482 2HG  PRO A  97      17.673  -6.151 -29.459  1.00  0.96           H  
ATOM   1483 1HD  PRO A  97      16.741  -4.396 -31.347  1.00  0.96           H  
ATOM   1484 2HD  PRO A  97      16.723  -4.033 -29.576  1.00  0.96           H  
ATOM   1485  N   ASP A  98      21.841  -3.542 -31.513  1.00  1.08           N  
ATOM   1486  CA  ASP A  98      22.803  -3.822 -32.582  1.00  1.08           C  
ATOM   1487  C   ASP A  98      23.868  -4.833 -32.136  1.00  1.08           C  
ATOM   1488  O   ASP A  98      24.158  -5.833 -32.799  1.00  1.08           O  
ATOM   1489  CB  ASP A  98      23.412  -2.509 -33.099  1.00  1.08           C  
ATOM   1490  CG  ASP A  98      24.095  -1.648 -32.022  1.00  1.08           C  
ATOM   1491  OD1 ASP A  98      23.980  -1.977 -30.858  1.00  1.08           O  
ATOM   1492  OD2 ASP A  98      24.740  -0.691 -32.372  1.00  1.08           O  
ATOM   1493  H   ASP A  98      22.168  -3.129 -30.656  1.00  1.08           H  
ATOM   1494  HA  ASP A  98      22.261  -4.268 -33.416  1.00  1.08           H  
ATOM   1495 1HB  ASP A  98      24.142  -2.735 -33.875  1.00  1.08           H  
ATOM   1496 2HB  ASP A  98      22.620  -1.912 -33.565  1.00  1.08           H  
ATOM   1497  N   GLY A  99      24.474  -4.540 -30.996  1.00  1.18           N  
ATOM   1498  CA  GLY A  99      25.506  -5.357 -30.361  1.00  1.18           C  
ATOM   1499  C   GLY A  99      26.853  -5.212 -31.058  1.00  1.18           C  
ATOM   1500  O   GLY A  99      27.788  -4.623 -30.515  1.00  1.18           O  
ATOM   1501  H   GLY A  99      24.209  -3.660 -30.563  1.00  1.18           H  
ATOM   1502 1HA  GLY A  99      25.594  -5.057 -29.321  1.00  1.18           H  
ATOM   1503 2HA  GLY A  99      25.202  -6.401 -30.365  1.00  1.18           H  
ATOM   1504  N   VAL A 100      26.891  -5.704 -32.304  1.00  1.24           N  
ATOM   1505  CA  VAL A 100      28.049  -5.704 -33.201  1.00  1.24           C  
ATOM   1506  C   VAL A 100      29.174  -6.595 -32.692  1.00  1.24           C  
ATOM   1507  O   VAL A 100      29.827  -6.284 -31.704  1.00  1.24           O  
ATOM   1508  CB  VAL A 100      28.575  -4.274 -33.424  1.00  1.24           C  
ATOM   1509  CG1 VAL A 100      29.808  -4.317 -34.320  1.00  1.24           C  
ATOM   1510  CG2 VAL A 100      27.457  -3.422 -34.032  1.00  1.24           C  
ATOM   1511  H   VAL A 100      26.018  -6.114 -32.632  1.00  1.24           H  
ATOM   1512  HA  VAL A 100      27.721  -6.091 -34.168  1.00  1.24           H  
ATOM   1513  HB  VAL A 100      28.891  -3.843 -32.483  1.00  1.24           H  
ATOM   1514 1HG1 VAL A 100      30.187  -3.308 -34.468  1.00  1.24           H  
ATOM   1515 2HG1 VAL A 100      30.582  -4.928 -33.848  1.00  1.24           H  
ATOM   1516 3HG1 VAL A 100      29.548  -4.752 -35.283  1.00  1.24           H  
ATOM   1517 1HG2 VAL A 100      27.815  -2.407 -34.188  1.00  1.24           H  
ATOM   1518 2HG2 VAL A 100      27.151  -3.851 -34.984  1.00  1.24           H  
ATOM   1519 3HG2 VAL A 100      26.602  -3.399 -33.355  1.00  1.24           H  
ATOM   1520  N   ASP A 101      29.403  -7.715 -33.379  1.00  1.22           N  
ATOM   1521  CA  ASP A 101      30.405  -8.717 -32.987  1.00  1.22           C  
ATOM   1522  C   ASP A 101      30.161  -9.258 -31.578  1.00  1.22           C  
ATOM   1523  O   ASP A 101      31.106  -9.561 -30.850  1.00  1.22           O  
ATOM   1524  CB  ASP A 101      31.805  -8.101 -32.961  1.00  1.22           C  
ATOM   1525  CG  ASP A 101      32.242  -7.497 -34.249  1.00  1.22           C  
ATOM   1526  OD1 ASP A 101      31.638  -7.750 -35.267  1.00  1.22           O  
ATOM   1527  OD2 ASP A 101      33.177  -6.730 -34.192  1.00  1.22           O  
ATOM   1528  H   ASP A 101      28.844  -7.890 -34.200  1.00  1.22           H  
ATOM   1529  HA  ASP A 101      30.371  -9.547 -33.694  1.00  1.22           H  
ATOM   1530 1HB  ASP A 101      31.873  -7.355 -32.180  1.00  1.22           H  
ATOM   1531 2HB  ASP A 101      32.519  -8.882 -32.703  1.00  1.22           H  
ATOM   1532  N   GLY A 102      28.897  -9.424 -31.203  1.00  1.12           N  
ATOM   1533  CA  GLY A 102      28.583  -9.886 -29.856  1.00  1.12           C  
ATOM   1534  C   GLY A 102      29.175  -8.868 -28.891  1.00  1.12           C  
ATOM   1535  O   GLY A 102      28.949  -7.675 -29.048  1.00  1.12           O  
ATOM   1536  H   GLY A 102      28.157  -9.187 -31.844  1.00  1.12           H  
ATOM   1537 1HA  GLY A 102      27.504  -9.960 -29.722  1.00  1.12           H  
ATOM   1538 2HA  GLY A 102      29.018 -10.870 -29.685  1.00  1.12           H  
ATOM   1539  N   ARG A 103      29.846  -9.324 -27.834  1.00  0.99           N  
ATOM   1540  CA  ARG A 103      30.522  -8.470 -26.832  1.00  0.99           C  
ATOM   1541  C   ARG A 103      29.636  -7.495 -26.026  1.00  0.99           C  
ATOM   1542  O   ARG A 103      30.031  -7.041 -24.949  1.00  0.99           O  
ATOM   1543  CB  ARG A 103      31.657  -7.674 -27.484  1.00  0.99           C  
ATOM   1544  CG  ARG A 103      32.846  -8.543 -27.931  1.00  0.99           C  
ATOM   1545  CD  ARG A 103      34.027  -7.759 -28.452  1.00  0.99           C  
ATOM   1546  NE  ARG A 103      33.866  -7.218 -29.822  1.00  0.99           N  
ATOM   1547  CZ  ARG A 103      34.700  -6.276 -30.348  1.00  0.99           C  
ATOM   1548  NH1 ARG A 103      35.662  -5.791 -29.588  1.00  0.99           N  
ATOM   1549  NH2 ARG A 103      34.592  -5.830 -31.604  1.00  0.99           N  
ATOM   1550  H   ARG A 103      29.909 -10.330 -27.710  1.00  0.99           H  
ATOM   1551  HA  ARG A 103      30.991  -9.143 -26.115  1.00  0.99           H  
ATOM   1552 1HB  ARG A 103      31.293  -7.135 -28.360  1.00  0.99           H  
ATOM   1553 2HB  ARG A 103      32.030  -6.931 -26.780  1.00  0.99           H  
ATOM   1554 1HG  ARG A 103      33.183  -9.143 -27.087  1.00  0.99           H  
ATOM   1555 2HG  ARG A 103      32.512  -9.207 -28.728  1.00  0.99           H  
ATOM   1556 1HD  ARG A 103      34.208  -6.921 -27.782  1.00  0.99           H  
ATOM   1557 2HD  ARG A 103      34.901  -8.407 -28.451  1.00  0.99           H  
ATOM   1558  HE  ARG A 103      33.121  -7.595 -30.411  1.00  0.99           H  
ATOM   1559 1HH1 ARG A 103      35.767  -6.115 -28.637  1.00  0.99           H  
ATOM   1560 2HH1 ARG A 103      36.295  -5.096 -29.956  1.00  0.99           H  
ATOM   1561 1HH2 ARG A 103      33.882  -6.195 -32.267  1.00  0.99           H  
ATOM   1562 2HH2 ARG A 103      35.240  -5.138 -31.942  1.00  0.99           H  
ATOM   1563  N   GLN A 104      28.432  -7.226 -26.504  1.00  0.86           N  
ATOM   1564  CA  GLN A 104      27.509  -6.336 -25.837  1.00  0.86           C  
ATOM   1565  C   GLN A 104      26.189  -7.057 -25.665  1.00  0.86           C  
ATOM   1566  O   GLN A 104      25.469  -7.310 -26.635  1.00  0.86           O  
ATOM   1567  CB  GLN A 104      27.365  -5.039 -26.636  1.00  0.86           C  
ATOM   1568  CG  GLN A 104      28.661  -4.303 -26.797  1.00  0.86           C  
ATOM   1569  CD  GLN A 104      28.498  -2.867 -27.232  1.00  0.86           C  
ATOM   1570  OE1 GLN A 104      28.728  -1.962 -26.418  1.00  0.86           O  
ATOM   1571  NE2 GLN A 104      28.114  -2.635 -28.474  1.00  0.86           N  
ATOM   1572  H   GLN A 104      28.177  -7.611 -27.407  1.00  0.86           H  
ATOM   1573  HA  GLN A 104      27.881  -6.107 -24.851  1.00  0.86           H  
ATOM   1574 1HB  GLN A 104      26.995  -5.265 -27.618  1.00  0.86           H  
ATOM   1575 2HB  GLN A 104      26.680  -4.374 -26.153  1.00  0.86           H  
ATOM   1576 1HG  GLN A 104      29.164  -4.327 -25.865  1.00  0.86           H  
ATOM   1577 2HG  GLN A 104      29.254  -4.821 -27.561  1.00  0.86           H  
ATOM   1578 1HE2 GLN A 104      27.987  -1.697 -28.801  1.00  0.86           H  
ATOM   1579 2HE2 GLN A 104      27.947  -3.414 -29.122  1.00  0.86           H  
ATOM   1580  N   TYR A 105      25.908  -7.454 -24.432  1.00  0.76           N  
ATOM   1581  CA  TYR A 105      24.754  -8.283 -24.145  1.00  0.76           C  
ATOM   1582  C   TYR A 105      23.858  -7.677 -23.079  1.00  0.76           C  
ATOM   1583  O   TYR A 105      22.863  -8.286 -22.681  1.00  0.76           O  
ATOM   1584  CB  TYR A 105      25.241  -9.630 -23.634  1.00  0.76           C  
ATOM   1585  CG  TYR A 105      26.266 -10.287 -24.517  1.00  0.76           C  
ATOM   1586  CD1 TYR A 105      27.600 -10.177 -24.159  1.00  0.76           C  
ATOM   1587  CD2 TYR A 105      25.913 -10.972 -25.658  1.00  0.76           C  
ATOM   1588  CE1 TYR A 105      28.572 -10.749 -24.935  1.00  0.76           C  
ATOM   1589  CE2 TYR A 105      26.898 -11.550 -26.441  1.00  0.76           C  
ATOM   1590  CZ  TYR A 105      28.216 -11.438 -26.084  1.00  0.76           C  
ATOM   1591  OH  TYR A 105      29.202 -11.987 -26.882  1.00  0.76           O  
ATOM   1592  H   TYR A 105      26.528  -7.191 -23.676  1.00  0.76           H  
ATOM   1593  HA  TYR A 105      24.166  -8.407 -25.055  1.00  0.76           H  
ATOM   1594 1HB  TYR A 105      25.663  -9.522 -22.653  1.00  0.76           H  
ATOM   1595 2HB  TYR A 105      24.399 -10.301 -23.539  1.00  0.76           H  
ATOM   1596  HD1 TYR A 105      27.876  -9.626 -23.256  1.00  0.76           H  
ATOM   1597  HD2 TYR A 105      24.868 -11.054 -25.937  1.00  0.76           H  
ATOM   1598  HE1 TYR A 105      29.619 -10.654 -24.650  1.00  0.76           H  
ATOM   1599  HE2 TYR A 105      26.636 -12.088 -27.341  1.00  0.76           H  
ATOM   1600  HH  TYR A 105      28.795 -12.576 -27.532  1.00  0.76           H  
ATOM   1601  N   CYS A 106      24.225  -6.513 -22.553  1.00  0.70           N  
ATOM   1602  CA  CYS A 106      23.468  -5.965 -21.441  1.00  0.70           C  
ATOM   1603  C   CYS A 106      22.776  -4.667 -21.807  1.00  0.70           C  
ATOM   1604  O   CYS A 106      23.308  -3.874 -22.574  1.00  0.70           O  
ATOM   1605  CB  CYS A 106      24.385  -5.759 -20.257  1.00  0.70           C  
ATOM   1606  SG  CYS A 106      25.072  -7.326 -19.619  1.00  0.70           S  
ATOM   1607  H   CYS A 106      25.033  -5.999 -22.898  1.00  0.70           H  
ATOM   1608  HA  CYS A 106      22.702  -6.684 -21.154  1.00  0.70           H  
ATOM   1609 1HB  CYS A 106      25.217  -5.113 -20.546  1.00  0.70           H  
ATOM   1610 2HB  CYS A 106      23.843  -5.266 -19.452  1.00  0.70           H  
ATOM   1611  N   VAL A 107      21.623  -4.417 -21.208  1.00  0.67           N  
ATOM   1612  CA  VAL A 107      20.894  -3.224 -21.575  1.00  0.67           C  
ATOM   1613  C   VAL A 107      20.825  -2.165 -20.493  1.00  0.67           C  
ATOM   1614  O   VAL A 107      20.700  -2.457 -19.295  1.00  0.67           O  
ATOM   1615  CB  VAL A 107      19.504  -3.614 -22.007  1.00  0.67           C  
ATOM   1616  CG1 VAL A 107      18.767  -2.469 -22.454  1.00  0.67           C  
ATOM   1617  CG2 VAL A 107      19.621  -4.630 -23.043  1.00  0.67           C  
ATOM   1618  H   VAL A 107      21.183  -5.093 -20.582  1.00  0.67           H  
ATOM   1619  HA  VAL A 107      21.387  -2.781 -22.435  1.00  0.67           H  
ATOM   1620  HB  VAL A 107      18.979  -4.007 -21.170  1.00  0.67           H  
ATOM   1621 1HG1 VAL A 107      17.792  -2.782 -22.743  1.00  0.67           H  
ATOM   1622 2HG1 VAL A 107      18.699  -1.754 -21.661  1.00  0.67           H  
ATOM   1623 3HG1 VAL A 107      19.267  -2.025 -23.304  1.00  0.67           H  
ATOM   1624 1HG2 VAL A 107      18.639  -4.936 -23.368  1.00  0.67           H  
ATOM   1625 2HG2 VAL A 107      20.182  -4.206 -23.865  1.00  0.67           H  
ATOM   1626 3HG2 VAL A 107      20.152  -5.490 -22.651  1.00  0.67           H  
ATOM   1627  N   VAL A 108      20.999  -0.935 -20.948  1.00  0.67           N  
ATOM   1628  CA  VAL A 108      20.968   0.250 -20.127  1.00  0.67           C  
ATOM   1629  C   VAL A 108      20.019   1.328 -20.654  1.00  0.67           C  
ATOM   1630  O   VAL A 108      19.593   1.312 -21.817  1.00  0.67           O  
ATOM   1631  CB  VAL A 108      22.375   0.850 -20.079  1.00  0.67           C  
ATOM   1632  CG1 VAL A 108      23.329  -0.080 -19.474  1.00  0.67           C  
ATOM   1633  CG2 VAL A 108      22.789   1.136 -21.474  1.00  0.67           C  
ATOM   1634  H   VAL A 108      21.132  -0.824 -21.956  1.00  0.67           H  
ATOM   1635  HA  VAL A 108      20.650  -0.033 -19.124  1.00  0.67           H  
ATOM   1636  HB  VAL A 108      22.365   1.776 -19.502  1.00  0.67           H  
ATOM   1637 1HG1 VAL A 108      24.280   0.357 -19.485  1.00  0.67           H  
ATOM   1638 2HG1 VAL A 108      23.038  -0.269 -18.480  1.00  0.67           H  
ATOM   1639 3HG1 VAL A 108      23.354  -1.003 -20.035  1.00  0.67           H  
ATOM   1640 1HG2 VAL A 108      23.774   1.589 -21.474  1.00  0.67           H  
ATOM   1641 2HG2 VAL A 108      22.802   0.211 -22.047  1.00  0.67           H  
ATOM   1642 3HG2 VAL A 108      22.078   1.822 -21.924  1.00  0.67           H  
ATOM   1643  N   LEU A 109      19.720   2.276 -19.772  1.00  0.69           N  
ATOM   1644  CA  LEU A 109      18.982   3.496 -20.090  1.00  0.69           C  
ATOM   1645  C   LEU A 109      19.955   4.652 -20.166  1.00  0.69           C  
ATOM   1646  O   LEU A 109      20.585   5.011 -19.163  1.00  0.69           O  
ATOM   1647  CB  LEU A 109      17.910   3.775 -19.042  1.00  0.69           C  
ATOM   1648  CG  LEU A 109      16.816   2.801 -18.981  1.00  0.69           C  
ATOM   1649  CD1 LEU A 109      15.939   3.069 -17.774  1.00  0.69           C  
ATOM   1650  CD2 LEU A 109      16.021   2.982 -20.233  1.00  0.69           C  
ATOM   1651  H   LEU A 109      20.096   2.160 -18.832  1.00  0.69           H  
ATOM   1652  HA  LEU A 109      18.504   3.382 -21.064  1.00  0.69           H  
ATOM   1653 1HB  LEU A 109      18.365   3.814 -18.086  1.00  0.69           H  
ATOM   1654 2HB  LEU A 109      17.470   4.742 -19.249  1.00  0.69           H  
ATOM   1655  HG  LEU A 109      17.212   1.800 -18.933  1.00  0.69           H  
ATOM   1656 1HD1 LEU A 109      15.116   2.356 -17.762  1.00  0.69           H  
ATOM   1657 2HD1 LEU A 109      16.529   2.962 -16.863  1.00  0.69           H  
ATOM   1658 3HD1 LEU A 109      15.541   4.087 -17.836  1.00  0.69           H  
ATOM   1659 1HD2 LEU A 109      15.212   2.302 -20.253  1.00  0.69           H  
ATOM   1660 2HD2 LEU A 109      15.638   3.993 -20.280  1.00  0.69           H  
ATOM   1661 3HD2 LEU A 109      16.667   2.817 -21.085  1.00  0.69           H  
ATOM   1662  N   ASP A 110      20.112   5.221 -21.357  1.00  0.72           N  
ATOM   1663  CA  ASP A 110      21.119   6.265 -21.520  1.00  0.72           C  
ATOM   1664  C   ASP A 110      20.579   7.697 -21.382  1.00  0.72           C  
ATOM   1665  O   ASP A 110      19.439   8.014 -21.777  1.00  0.72           O  
ATOM   1666  CB  ASP A 110      21.865   6.069 -22.840  1.00  0.72           C  
ATOM   1667  CG  ASP A 110      22.644   4.789 -22.880  1.00  0.72           C  
ATOM   1668  OD1 ASP A 110      22.632   4.091 -21.902  1.00  0.72           O  
ATOM   1669  OD2 ASP A 110      23.257   4.517 -23.886  1.00  0.72           O  
ATOM   1670  H   ASP A 110      19.557   4.903 -22.147  1.00  0.72           H  
ATOM   1671  HA  ASP A 110      21.854   6.136 -20.731  1.00  0.72           H  
ATOM   1672 1HB  ASP A 110      21.186   6.125 -23.689  1.00  0.72           H  
ATOM   1673 2HB  ASP A 110      22.608   6.830 -22.933  1.00  0.72           H  
ATOM   1674  N   ALA A 111      21.433   8.582 -20.871  1.00  0.75           N  
ATOM   1675  CA  ALA A 111      21.079   9.984 -20.666  1.00  0.75           C  
ATOM   1676  C   ALA A 111      20.576  10.720 -21.924  1.00  0.75           C  
ATOM   1677  O   ALA A 111      19.596  11.459 -21.816  1.00  0.75           O  
ATOM   1678  CB  ALA A 111      22.252  10.716 -20.019  1.00  0.75           C  
ATOM   1679  H   ALA A 111      22.364   8.255 -20.575  1.00  0.75           H  
ATOM   1680  HA  ALA A 111      20.254  10.002 -19.967  1.00  0.75           H  
ATOM   1681 1HB  ALA A 111      21.960  11.739 -19.786  1.00  0.75           H  
ATOM   1682 2HB  ALA A 111      22.526  10.202 -19.099  1.00  0.75           H  
ATOM   1683 3HB  ALA A 111      23.117  10.743 -20.650  1.00  0.75           H  
ATOM   1684  N   PRO A 112      21.155  10.547 -23.138  1.00  0.78           N  
ATOM   1685  CA  PRO A 112      20.710  11.161 -24.377  1.00  0.78           C  
ATOM   1686  C   PRO A 112      19.273  10.804 -24.751  1.00  0.78           C  
ATOM   1687  O   PRO A 112      18.667  11.478 -25.583  1.00  0.78           O  
ATOM   1688  CB  PRO A 112      21.701  10.613 -25.408  1.00  0.78           C  
ATOM   1689  CG  PRO A 112      22.914  10.265 -24.614  1.00  0.78           C  
ATOM   1690  CD  PRO A 112      22.365   9.735 -23.336  1.00  0.78           C  
ATOM   1691  HA  PRO A 112      20.817  12.253 -24.287  1.00  0.78           H  
ATOM   1692 1HB  PRO A 112      21.261   9.740 -25.917  1.00  0.78           H  
ATOM   1693 2HB  PRO A 112      21.896  11.370 -26.180  1.00  0.78           H  
ATOM   1694 1HG  PRO A 112      23.525   9.526 -25.154  1.00  0.78           H  
ATOM   1695 2HG  PRO A 112      23.542  11.156 -24.470  1.00  0.78           H  
ATOM   1696 1HD  PRO A 112      22.070   8.744 -23.542  1.00  0.78           H  
ATOM   1697 2HD  PRO A 112      23.108   9.810 -22.558  1.00  0.78           H  
ATOM   1698  N   THR A 113      18.727   9.723 -24.170  1.00  0.81           N  
ATOM   1699  CA  THR A 113      17.379   9.310 -24.511  1.00  0.81           C  
ATOM   1700  C   THR A 113      16.412   9.844 -23.461  1.00  0.81           C  
ATOM   1701  O   THR A 113      15.233   9.485 -23.448  1.00  0.81           O  
ATOM   1702  CB  THR A 113      17.235   7.777 -24.535  1.00  0.81           C  
ATOM   1703  OG1 THR A 113      17.293   7.242 -23.203  1.00  0.81           O  
ATOM   1704  CG2 THR A 113      18.390   7.188 -25.303  1.00  0.81           C  
ATOM   1705  H   THR A 113      19.220   9.182 -23.466  1.00  0.81           H  
ATOM   1706  HA  THR A 113      17.107   9.720 -25.483  1.00  0.81           H  
ATOM   1707  HB  THR A 113      16.294   7.502 -24.998  1.00  0.81           H  
ATOM   1708  HG1 THR A 113      18.097   7.585 -22.754  1.00  0.81           H  
ATOM   1709 1HG2 THR A 113      18.298   6.107 -25.300  1.00  0.81           H  
ATOM   1710 2HG2 THR A 113      18.385   7.558 -26.326  1.00  0.81           H  
ATOM   1711 3HG2 THR A 113      19.323   7.469 -24.815  1.00  0.81           H  
ATOM   1712  N   GLY A 114      16.944  10.572 -22.467  1.00  0.82           N  
ATOM   1713  CA  GLY A 114      16.128  11.074 -21.369  1.00  0.82           C  
ATOM   1714  C   GLY A 114      15.784   9.917 -20.456  1.00  0.82           C  
ATOM   1715  O   GLY A 114      14.801   9.955 -19.717  1.00  0.82           O  
ATOM   1716  H   GLY A 114      17.929  10.834 -22.481  1.00  0.82           H  
ATOM   1717 1HA  GLY A 114      16.684  11.833 -20.813  1.00  0.82           H  
ATOM   1718 2HA  GLY A 114      15.222  11.539 -21.752  1.00  0.82           H  
ATOM   1719  N   TYR A 115      16.577   8.848 -20.573  1.00  0.83           N  
ATOM   1720  CA  TYR A 115      16.386   7.596 -19.870  1.00  0.83           C  
ATOM   1721  C   TYR A 115      15.080   6.924 -20.240  1.00  0.83           C  
ATOM   1722  O   TYR A 115      14.586   6.094 -19.477  1.00  0.83           O  
ATOM   1723  CB  TYR A 115      16.431   7.808 -18.370  1.00  0.83           C  
ATOM   1724  CG  TYR A 115      17.636   8.492 -17.977  1.00  0.83           C  
ATOM   1725  CD1 TYR A 115      17.586   9.829 -17.655  1.00  0.83           C  
ATOM   1726  CD2 TYR A 115      18.807   7.807 -17.967  1.00  0.83           C  
ATOM   1727  CE1 TYR A 115      18.720  10.482 -17.334  1.00  0.83           C  
ATOM   1728  CE2 TYR A 115      19.929   8.444 -17.644  1.00  0.83           C  
ATOM   1729  CZ  TYR A 115      19.895   9.801 -17.333  1.00  0.83           C  
ATOM   1730  OH  TYR A 115      21.034  10.483 -17.027  1.00  0.83           O  
ATOM   1731  H   TYR A 115      17.390   8.901 -21.180  1.00  0.83           H  
ATOM   1732  HA  TYR A 115      17.198   6.926 -20.159  1.00  0.83           H  
ATOM   1733 1HB  TYR A 115      15.570   8.376 -18.023  1.00  0.83           H  
ATOM   1734 2HB  TYR A 115      16.406   6.840 -17.869  1.00  0.83           H  
ATOM   1735  HD1 TYR A 115      16.634  10.360 -17.675  1.00  0.83           H  
ATOM   1736  HD2 TYR A 115      18.833   6.751 -18.229  1.00  0.83           H  
ATOM   1737  HE1 TYR A 115      18.699  11.542 -17.091  1.00  0.83           H  
ATOM   1738  HE2 TYR A 115      20.847   7.891 -17.651  1.00  0.83           H  
ATOM   1739  HH  TYR A 115      21.781   9.857 -16.994  1.00  0.83           H  
ATOM   1740  N   THR A 116      14.534   7.237 -21.423  1.00  0.82           N  
ATOM   1741  CA  THR A 116      13.295   6.612 -21.831  1.00  0.82           C  
ATOM   1742  C   THR A 116      13.529   5.436 -22.756  1.00  0.82           C  
ATOM   1743  O   THR A 116      12.616   4.629 -22.953  1.00  0.82           O  
ATOM   1744  CB  THR A 116      12.361   7.617 -22.539  1.00  0.82           C  
ATOM   1745  OG1 THR A 116      12.968   8.092 -23.752  1.00  0.82           O  
ATOM   1746  CG2 THR A 116      12.092   8.798 -21.632  1.00  0.82           C  
ATOM   1747  H   THR A 116      14.953   7.942 -22.029  1.00  0.82           H  
ATOM   1748  HA  THR A 116      12.786   6.246 -20.940  1.00  0.82           H  
ATOM   1749  HB  THR A 116      11.423   7.124 -22.780  1.00  0.82           H  
ATOM   1750  HG1 THR A 116      13.744   8.654 -23.539  1.00  0.82           H  
ATOM   1751 1HG2 THR A 116      11.429   9.500 -22.135  1.00  0.82           H  
ATOM   1752 2HG2 THR A 116      11.628   8.452 -20.712  1.00  0.82           H  
ATOM   1753 3HG2 THR A 116      13.029   9.290 -21.403  1.00  0.82           H  
ATOM   1754  N   LYS A 117      14.726   5.332 -23.348  1.00  0.80           N  
ATOM   1755  CA  LYS A 117      14.933   4.248 -24.301  1.00  0.80           C  
ATOM   1756  C   LYS A 117      16.199   3.438 -24.028  1.00  0.80           C  
ATOM   1757  O   LYS A 117      17.150   3.895 -23.391  1.00  0.80           O  
ATOM   1758  CB  LYS A 117      14.887   4.749 -25.746  1.00  0.80           C  
ATOM   1759  CG  LYS A 117      13.575   5.384 -26.226  1.00  0.80           C  
ATOM   1760  CD  LYS A 117      12.466   4.339 -26.382  1.00  0.80           C  
ATOM   1761  CE  LYS A 117      11.185   4.955 -26.931  1.00  0.80           C  
ATOM   1762  NZ  LYS A 117      10.070   3.953 -27.028  1.00  0.80           N  
ATOM   1763  H   LYS A 117      15.482   6.000 -23.161  1.00  0.80           H  
ATOM   1764  HA  LYS A 117      14.104   3.558 -24.190  1.00  0.80           H  
ATOM   1765 1HB  LYS A 117      15.665   5.472 -25.898  1.00  0.80           H  
ATOM   1766 2HB  LYS A 117      15.070   3.906 -26.400  1.00  0.80           H  
ATOM   1767 1HG  LYS A 117      13.253   6.148 -25.526  1.00  0.80           H  
ATOM   1768 2HG  LYS A 117      13.745   5.853 -27.191  1.00  0.80           H  
ATOM   1769 1HD  LYS A 117      12.802   3.558 -27.066  1.00  0.80           H  
ATOM   1770 2HD  LYS A 117      12.258   3.877 -25.417  1.00  0.80           H  
ATOM   1771 1HE  LYS A 117      10.874   5.766 -26.272  1.00  0.80           H  
ATOM   1772 2HE  LYS A 117      11.384   5.359 -27.921  1.00  0.80           H  
ATOM   1773 1HZ  LYS A 117       9.243   4.399 -27.393  1.00  0.80           H  
ATOM   1774 2HZ  LYS A 117      10.337   3.192 -27.643  1.00  0.80           H  
ATOM   1775 3HZ  LYS A 117       9.872   3.582 -26.109  1.00  0.80           H  
ATOM   1776  N   LEU A 118      16.160   2.204 -24.495  1.00  0.78           N  
ATOM   1777  CA  LEU A 118      17.189   1.216 -24.273  1.00  0.78           C  
ATOM   1778  C   LEU A 118      18.269   1.138 -25.340  1.00  0.78           C  
ATOM   1779  O   LEU A 118      17.996   1.191 -26.550  1.00  0.78           O  
ATOM   1780  CB  LEU A 118      16.523  -0.151 -24.238  1.00  0.78           C  
ATOM   1781  CG  LEU A 118      15.441  -0.351 -23.281  1.00  0.78           C  
ATOM   1782  CD1 LEU A 118      14.873  -1.742 -23.514  1.00  0.78           C  
ATOM   1783  CD2 LEU A 118      15.967  -0.153 -21.975  1.00  0.78           C  
ATOM   1784  H   LEU A 118      15.336   1.933 -25.005  1.00  0.78           H  
ATOM   1785  HA  LEU A 118      17.660   1.430 -23.315  1.00  0.78           H  
ATOM   1786 1HB  LEU A 118      16.133  -0.361 -25.181  1.00  0.78           H  
ATOM   1787 2HB  LEU A 118      17.275  -0.877 -24.049  1.00  0.78           H  
ATOM   1788  HG  LEU A 118      14.651   0.367 -23.440  1.00  0.78           H  
ATOM   1789 1HD1 LEU A 118      14.072  -1.949 -22.835  1.00  0.78           H  
ATOM   1790 2HD1 LEU A 118      14.501  -1.809 -24.536  1.00  0.78           H  
ATOM   1791 3HD1 LEU A 118      15.646  -2.458 -23.377  1.00  0.78           H  
ATOM   1792 1HD2 LEU A 118      15.206  -0.297 -21.245  1.00  0.78           H  
ATOM   1793 2HD2 LEU A 118      16.736  -0.827 -21.819  1.00  0.78           H  
ATOM   1794 3HD2 LEU A 118      16.356   0.833 -21.915  1.00  0.78           H  
ATOM   1795  N   GLU A 119      19.483   0.897 -24.853  1.00  0.75           N  
ATOM   1796  CA  GLU A 119      20.680   0.670 -25.655  1.00  0.75           C  
ATOM   1797  C   GLU A 119      21.427  -0.545 -25.121  1.00  0.75           C  
ATOM   1798  O   GLU A 119      21.331  -0.857 -23.934  1.00  0.75           O  
ATOM   1799  CB  GLU A 119      21.613   1.880 -25.616  1.00  0.75           C  
ATOM   1800  CG  GLU A 119      21.128   3.148 -26.311  1.00  0.75           C  
ATOM   1801  CD  GLU A 119      21.141   3.050 -27.829  1.00  0.75           C  
ATOM   1802  OE1 GLU A 119      21.737   2.144 -28.353  1.00  0.75           O  
ATOM   1803  OE2 GLU A 119      20.573   3.908 -28.458  1.00  0.75           O  
ATOM   1804  H   GLU A 119      19.581   0.910 -23.834  1.00  0.75           H  
ATOM   1805  HA  GLU A 119      20.385   0.471 -26.687  1.00  0.75           H  
ATOM   1806 1HB  GLU A 119      21.807   2.145 -24.572  1.00  0.75           H  
ATOM   1807 2HB  GLU A 119      22.573   1.610 -26.056  1.00  0.75           H  
ATOM   1808 1HG  GLU A 119      20.124   3.362 -25.969  1.00  0.75           H  
ATOM   1809 2HG  GLU A 119      21.762   3.978 -26.001  1.00  0.75           H  
ATOM   1810  N   THR A 120      22.190  -1.208 -25.987  1.00  0.72           N  
ATOM   1811  CA  THR A 120      22.947  -2.383 -25.562  1.00  0.72           C  
ATOM   1812  C   THR A 120      24.431  -2.047 -25.393  1.00  0.72           C  
ATOM   1813  O   THR A 120      25.035  -1.410 -26.255  1.00  0.72           O  
ATOM   1814  CB  THR A 120      22.795  -3.532 -26.566  1.00  0.72           C  
ATOM   1815  OG1 THR A 120      21.430  -3.886 -26.707  1.00  0.72           O  
ATOM   1816  CG2 THR A 120      23.514  -4.744 -26.035  1.00  0.72           C  
ATOM   1817  H   THR A 120      22.243  -0.889 -26.948  1.00  0.72           H  
ATOM   1818  HA  THR A 120      22.563  -2.718 -24.603  1.00  0.72           H  
ATOM   1819  HB  THR A 120      23.212  -3.250 -27.533  1.00  0.72           H  
ATOM   1820  HG1 THR A 120      21.368  -4.838 -26.912  1.00  0.72           H  
ATOM   1821 1HG2 THR A 120      23.413  -5.569 -26.732  1.00  0.72           H  
ATOM   1822 2HG2 THR A 120      24.541  -4.524 -25.907  1.00  0.72           H  
ATOM   1823 3HG2 THR A 120      23.084  -5.029 -25.074  1.00  0.72           H  
ATOM   1824  N   VAL A 121      24.994  -2.455 -24.260  1.00  0.70           N  
ATOM   1825  CA  VAL A 121      26.375  -2.179 -23.906  1.00  0.70           C  
ATOM   1826  C   VAL A 121      27.168  -3.412 -23.461  1.00  0.70           C  
ATOM   1827  O   VAL A 121      26.616  -4.493 -23.198  1.00  0.70           O  
ATOM   1828  CB  VAL A 121      26.410  -1.146 -22.769  1.00  0.70           C  
ATOM   1829  CG1 VAL A 121      25.730   0.127 -23.216  1.00  0.70           C  
ATOM   1830  CG2 VAL A 121      25.745  -1.724 -21.536  1.00  0.70           C  
ATOM   1831  H   VAL A 121      24.419  -2.973 -23.611  1.00  0.70           H  
ATOM   1832  HA  VAL A 121      26.866  -1.748 -24.775  1.00  0.70           H  
ATOM   1833  HB  VAL A 121      27.450  -0.905 -22.534  1.00  0.70           H  
ATOM   1834 1HG1 VAL A 121      25.770   0.849 -22.426  1.00  0.70           H  
ATOM   1835 2HG1 VAL A 121      26.241   0.521 -24.096  1.00  0.70           H  
ATOM   1836 3HG1 VAL A 121      24.694  -0.068 -23.461  1.00  0.70           H  
ATOM   1837 1HG2 VAL A 121      25.794  -0.999 -20.736  1.00  0.70           H  
ATOM   1838 2HG2 VAL A 121      24.707  -1.958 -21.760  1.00  0.70           H  
ATOM   1839 3HG2 VAL A 121      26.265  -2.632 -21.229  1.00  0.70           H  
ATOM   1840  N   ARG A 122      28.489  -3.245 -23.381  1.00  0.68           N  
ATOM   1841  CA  ARG A 122      29.344  -4.287 -22.829  1.00  0.68           C  
ATOM   1842  C   ARG A 122      28.945  -4.471 -21.378  1.00  0.68           C  
ATOM   1843  O   ARG A 122      28.775  -3.502 -20.642  1.00  0.68           O  
ATOM   1844  CB  ARG A 122      30.816  -3.930 -22.920  1.00  0.68           C  
ATOM   1845  CG  ARG A 122      31.431  -3.894 -24.308  1.00  0.68           C  
ATOM   1846  CD  ARG A 122      32.875  -3.527 -24.266  1.00  0.68           C  
ATOM   1847  NE  ARG A 122      33.086  -2.164 -23.785  1.00  0.68           N  
ATOM   1848  CZ  ARG A 122      34.275  -1.595 -23.557  1.00  0.68           C  
ATOM   1849  NH1 ARG A 122      35.404  -2.246 -23.766  1.00  0.68           N  
ATOM   1850  NH2 ARG A 122      34.272  -0.361 -23.118  1.00  0.68           N  
ATOM   1851  H   ARG A 122      28.899  -2.364 -23.674  1.00  0.68           H  
ATOM   1852  HA  ARG A 122      29.182  -5.219 -23.356  1.00  0.68           H  
ATOM   1853 1HB  ARG A 122      30.942  -2.948 -22.550  1.00  0.68           H  
ATOM   1854 2HB  ARG A 122      31.406  -4.603 -22.300  1.00  0.68           H  
ATOM   1855 1HG  ARG A 122      31.336  -4.865 -24.788  1.00  0.68           H  
ATOM   1856 2HG  ARG A 122      30.920  -3.137 -24.901  1.00  0.68           H  
ATOM   1857 1HD  ARG A 122      33.402  -4.209 -23.600  1.00  0.68           H  
ATOM   1858 2HD  ARG A 122      33.293  -3.602 -25.268  1.00  0.68           H  
ATOM   1859  HE  ARG A 122      32.266  -1.569 -23.584  1.00  0.68           H  
ATOM   1860 1HH1 ARG A 122      35.381  -3.197 -24.105  1.00  0.68           H  
ATOM   1861 2HH1 ARG A 122      36.289  -1.794 -23.587  1.00  0.68           H  
ATOM   1862 1HH2 ARG A 122      33.352   0.083 -22.974  1.00  0.68           H  
ATOM   1863 2HH2 ARG A 122      35.133   0.125 -22.928  1.00  0.68           H  
ATOM   1864  N   CYS A 123      28.870  -5.705 -20.931  1.00  0.66           N  
ATOM   1865  CA  CYS A 123      28.415  -5.995 -19.577  1.00  0.66           C  
ATOM   1866  C   CYS A 123      29.434  -5.631 -18.511  1.00  0.66           C  
ATOM   1867  O   CYS A 123      29.109  -5.516 -17.326  1.00  0.66           O  
ATOM   1868  CB  CYS A 123      28.080  -7.469 -19.523  1.00  0.66           C  
ATOM   1869  SG  CYS A 123      26.740  -7.834 -20.654  1.00  0.66           S  
ATOM   1870  H   CYS A 123      29.066  -6.472 -21.560  1.00  0.66           H  
ATOM   1871  HA  CYS A 123      27.509  -5.417 -19.393  1.00  0.66           H  
ATOM   1872 1HB  CYS A 123      28.951  -8.067 -19.800  1.00  0.66           H  
ATOM   1873 2HB  CYS A 123      27.778  -7.750 -18.512  1.00  0.66           H  
ATOM   1874  N   ASP A 124      30.662  -5.391 -18.956  1.00  0.65           N  
ATOM   1875  CA  ASP A 124      31.767  -5.046 -18.087  1.00  0.65           C  
ATOM   1876  C   ASP A 124      31.906  -3.532 -17.886  1.00  0.65           C  
ATOM   1877  O   ASP A 124      32.814  -3.081 -17.186  1.00  0.65           O  
ATOM   1878  CB  ASP A 124      33.064  -5.601 -18.667  1.00  0.65           C  
ATOM   1879  CG  ASP A 124      33.091  -7.127 -18.696  1.00  0.65           C  
ATOM   1880  OD1 ASP A 124      32.637  -7.737 -17.757  1.00  0.65           O  
ATOM   1881  OD2 ASP A 124      33.548  -7.667 -19.672  1.00  0.65           O  
ATOM   1882  H   ASP A 124      30.831  -5.478 -19.946  1.00  0.65           H  
ATOM   1883  HA  ASP A 124      31.597  -5.506 -17.115  1.00  0.65           H  
ATOM   1884 1HB  ASP A 124      33.195  -5.225 -19.682  1.00  0.65           H  
ATOM   1885 2HB  ASP A 124      33.908  -5.245 -18.074  1.00  0.65           H  
ATOM   1886  N   GLU A 125      31.028  -2.732 -18.497  1.00  0.65           N  
ATOM   1887  CA  GLU A 125      31.120  -1.286 -18.300  1.00  0.65           C  
ATOM   1888  C   GLU A 125      30.521  -0.863 -16.976  1.00  0.65           C  
ATOM   1889  O   GLU A 125      29.434  -1.303 -16.606  1.00  0.65           O  
ATOM   1890  CB  GLU A 125      30.450  -0.531 -19.445  1.00  0.65           C  
ATOM   1891  CG  GLU A 125      31.229  -0.637 -20.720  1.00  0.65           C  
ATOM   1892  CD  GLU A 125      30.610   0.077 -21.877  1.00  0.65           C  
ATOM   1893  OE1 GLU A 125      29.534   0.606 -21.721  1.00  0.65           O  
ATOM   1894  OE2 GLU A 125      31.218   0.104 -22.932  1.00  0.65           O  
ATOM   1895  H   GLU A 125      30.286  -3.112 -19.089  1.00  0.65           H  
ATOM   1896  HA  GLU A 125      32.174  -1.009 -18.291  1.00  0.65           H  
ATOM   1897 1HB  GLU A 125      29.448  -0.938 -19.619  1.00  0.65           H  
ATOM   1898 2HB  GLU A 125      30.342   0.523 -19.183  1.00  0.65           H  
ATOM   1899 1HG  GLU A 125      32.218  -0.214 -20.547  1.00  0.65           H  
ATOM   1900 2HG  GLU A 125      31.362  -1.674 -20.928  1.00  0.65           H  
ATOM   1901  N   LYS A 126      31.207   0.026 -16.262  1.00  0.64           N  
ATOM   1902  CA  LYS A 126      30.657   0.478 -14.994  1.00  0.64           C  
ATOM   1903  C   LYS A 126      29.712   1.659 -15.158  1.00  0.64           C  
ATOM   1904  O   LYS A 126      30.097   2.740 -15.612  1.00  0.64           O  
ATOM   1905  CB  LYS A 126      31.760   0.759 -13.993  1.00  0.64           C  
ATOM   1906  CG  LYS A 126      32.489  -0.495 -13.554  1.00  0.64           C  
ATOM   1907  CD  LYS A 126      33.504  -0.214 -12.476  1.00  0.64           C  
ATOM   1908  CE  LYS A 126      34.167  -1.502 -12.007  1.00  0.64           C  
ATOM   1909  NZ  LYS A 126      35.165  -1.250 -10.937  1.00  0.64           N  
ATOM   1910  H   LYS A 126      32.098   0.369 -16.590  1.00  0.64           H  
ATOM   1911  HA  LYS A 126      30.076  -0.336 -14.590  1.00  0.64           H  
ATOM   1912 1HB  LYS A 126      32.479   1.459 -14.414  1.00  0.64           H  
ATOM   1913 2HB  LYS A 126      31.333   1.213 -13.104  1.00  0.64           H  
ATOM   1914 1HG  LYS A 126      31.770  -1.208 -13.175  1.00  0.64           H  
ATOM   1915 2HG  LYS A 126      32.990  -0.942 -14.415  1.00  0.64           H  
ATOM   1916 1HD  LYS A 126      34.265   0.468 -12.855  1.00  0.64           H  
ATOM   1917 2HD  LYS A 126      33.003   0.257 -11.625  1.00  0.64           H  
ATOM   1918 1HE  LYS A 126      33.398  -2.177 -11.624  1.00  0.64           H  
ATOM   1919 2HE  LYS A 126      34.664  -1.979 -12.853  1.00  0.64           H  
ATOM   1920 1HZ  LYS A 126      35.577  -2.126 -10.649  1.00  0.64           H  
ATOM   1921 2HZ  LYS A 126      35.887  -0.634 -11.283  1.00  0.64           H  
ATOM   1922 3HZ  LYS A 126      34.701  -0.819 -10.147  1.00  0.64           H  
ATOM   1923  N   ARG A 127      28.456   1.403 -14.820  1.00  0.64           N  
ATOM   1924  CA  ARG A 127      27.339   2.328 -14.984  1.00  0.64           C  
ATOM   1925  C   ARG A 127      26.532   2.336 -13.694  1.00  0.64           C  
ATOM   1926  O   ARG A 127      26.746   1.485 -12.831  1.00  0.64           O  
ATOM   1927  CB  ARG A 127      26.515   1.920 -16.200  1.00  0.64           C  
ATOM   1928  CG  ARG A 127      27.318   2.032 -17.561  1.00  0.64           C  
ATOM   1929  CD  ARG A 127      26.604   1.475 -18.736  1.00  0.64           C  
ATOM   1930  NE  ARG A 127      27.366   1.636 -20.008  1.00  0.64           N  
ATOM   1931  CZ  ARG A 127      27.177   2.667 -20.855  1.00  0.64           C  
ATOM   1932  NH1 ARG A 127      26.273   3.533 -20.568  1.00  0.64           N  
ATOM   1933  NH2 ARG A 127      27.898   2.782 -21.949  1.00  0.64           N  
ATOM   1934  H   ARG A 127      28.265   0.477 -14.429  1.00  0.64           H  
ATOM   1935  HA  ARG A 127      27.729   3.328 -15.163  1.00  0.64           H  
ATOM   1936 1HB  ARG A 127      26.172   0.925 -16.089  1.00  0.64           H  
ATOM   1937 2HB  ARG A 127      25.632   2.558 -16.275  1.00  0.64           H  
ATOM   1938 1HG  ARG A 127      27.549   3.077 -17.759  1.00  0.64           H  
ATOM   1939 2HG  ARG A 127      28.244   1.467 -17.483  1.00  0.64           H  
ATOM   1940 1HD  ARG A 127      26.433   0.410 -18.577  1.00  0.64           H  
ATOM   1941 2HD  ARG A 127      25.656   1.998 -18.842  1.00  0.64           H  
ATOM   1942  HE  ARG A 127      28.107   0.961 -20.265  1.00  0.64           H  
ATOM   1943 1HH1 ARG A 127      25.732   3.410 -19.736  1.00  0.64           H  
ATOM   1944 2HH1 ARG A 127      26.080   4.363 -21.152  1.00  0.64           H  
ATOM   1945 1HH2 ARG A 127      28.607   2.069 -22.144  1.00  0.64           H  
ATOM   1946 2HH2 ARG A 127      27.748   3.553 -22.580  1.00  0.64           H  
ATOM   1947  N   ALA A 128      25.672   3.320 -13.490  1.00  0.64           N  
ATOM   1948  CA  ALA A 128      24.922   3.323 -12.236  1.00  0.64           C  
ATOM   1949  C   ALA A 128      23.784   2.335 -12.427  1.00  0.64           C  
ATOM   1950  O   ALA A 128      23.687   1.741 -13.498  1.00  0.64           O  
ATOM   1951  CB  ALA A 128      24.491   4.728 -11.844  1.00  0.64           C  
ATOM   1952  H   ALA A 128      25.467   4.010 -14.216  1.00  0.64           H  
ATOM   1953  HA  ALA A 128      25.558   2.943 -11.435  1.00  0.64           H  
ATOM   1954 1HB  ALA A 128      23.977   4.662 -10.910  1.00  0.64           H  
ATOM   1955 2HB  ALA A 128      25.373   5.353 -11.715  1.00  0.64           H  
ATOM   1956 3HB  ALA A 128      23.869   5.167 -12.594  1.00  0.64           H  
ATOM   1957  N   TYR A 129      22.998   2.050 -11.405  1.00  0.65           N  
ATOM   1958  CA  TYR A 129      21.925   1.080 -11.603  1.00  0.65           C  
ATOM   1959  C   TYR A 129      20.760   1.259 -10.660  1.00  0.65           C  
ATOM   1960  O   TYR A 129      20.904   1.862  -9.586  1.00  0.65           O  
ATOM   1961  CB  TYR A 129      22.516  -0.318 -11.481  1.00  0.65           C  
ATOM   1962  CG  TYR A 129      23.106  -0.613 -10.184  1.00  0.65           C  
ATOM   1963  CD1 TYR A 129      22.407  -1.331  -9.273  1.00  0.65           C  
ATOM   1964  CD2 TYR A 129      24.380  -0.134  -9.889  1.00  0.65           C  
ATOM   1965  CE1 TYR A 129      22.962  -1.597  -8.082  1.00  0.65           C  
ATOM   1966  CE2 TYR A 129      24.920  -0.379  -8.671  1.00  0.65           C  
ATOM   1967  CZ  TYR A 129      24.219  -1.100  -7.770  1.00  0.65           C  
ATOM   1968  OH  TYR A 129      24.752  -1.310  -6.553  1.00  0.65           O  
ATOM   1969  H   TYR A 129      23.124   2.506 -10.513  1.00  0.65           H  
ATOM   1970  HA  TYR A 129      21.533   1.199 -12.613  1.00  0.65           H  
ATOM   1971 1HB  TYR A 129      21.738  -1.049 -11.676  1.00  0.65           H  
ATOM   1972 2HB  TYR A 129      23.288  -0.461 -12.234  1.00  0.65           H  
ATOM   1973  HD1 TYR A 129      21.412  -1.705  -9.511  1.00  0.65           H  
ATOM   1974  HD2 TYR A 129      24.944   0.446 -10.621  1.00  0.65           H  
ATOM   1975  HE1 TYR A 129      22.412  -2.188  -7.384  1.00  0.65           H  
ATOM   1976  HE2 TYR A 129      25.910   0.002  -8.417  1.00  0.65           H  
ATOM   1977  HH  TYR A 129      25.508  -0.723  -6.434  1.00  0.65           H  
ATOM   1978  N   LEU A 130      19.618   0.693 -11.051  1.00  0.67           N  
ATOM   1979  CA  LEU A 130      18.442   0.727 -10.184  1.00  0.67           C  
ATOM   1980  C   LEU A 130      17.979  -0.670  -9.833  1.00  0.67           C  
ATOM   1981  O   LEU A 130      18.004  -1.570 -10.682  1.00  0.67           O  
ATOM   1982  CB  LEU A 130      17.265   1.447 -10.847  1.00  0.67           C  
ATOM   1983  CG  LEU A 130      17.395   2.923 -11.132  1.00  0.67           C  
ATOM   1984  CD1 LEU A 130      18.047   3.085 -12.480  1.00  0.67           C  
ATOM   1985  CD2 LEU A 130      16.012   3.583 -11.094  1.00  0.67           C  
ATOM   1986  H   LEU A 130      19.580   0.238 -11.971  1.00  0.67           H  
ATOM   1987  HA  LEU A 130      18.701   1.235  -9.258  1.00  0.67           H  
ATOM   1988 1HB  LEU A 130      17.091   0.961 -11.790  1.00  0.67           H  
ATOM   1989 2HB  LEU A 130      16.384   1.309 -10.217  1.00  0.67           H  
ATOM   1990  HG  LEU A 130      18.019   3.383 -10.391  1.00  0.67           H  
ATOM   1991 1HD1 LEU A 130      18.161   4.128 -12.705  1.00  0.67           H  
ATOM   1992 2HD1 LEU A 130      19.016   2.615 -12.474  1.00  0.67           H  
ATOM   1993 3HD1 LEU A 130      17.425   2.618 -13.243  1.00  0.67           H  
ATOM   1994 1HD2 LEU A 130      16.108   4.650 -11.301  1.00  0.67           H  
ATOM   1995 2HD2 LEU A 130      15.365   3.130 -11.845  1.00  0.67           H  
ATOM   1996 3HD2 LEU A 130      15.572   3.442 -10.104  1.00  0.67           H  
ATOM   1997  N   CYS A 131      17.495  -0.818  -8.604  1.00  0.73           N  
ATOM   1998  CA  CYS A 131      16.990  -2.082  -8.091  1.00  0.73           C  
ATOM   1999  C   CYS A 131      15.467  -2.016  -7.854  1.00  0.73           C  
ATOM   2000  O   CYS A 131      14.908  -0.929  -7.673  1.00  0.73           O  
ATOM   2001  CB  CYS A 131      17.702  -2.398  -6.789  1.00  0.73           C  
ATOM   2002  SG  CYS A 131      19.499  -2.398  -6.925  1.00  0.73           S  
ATOM   2003  H   CYS A 131      17.513  -0.012  -7.979  1.00  0.73           H  
ATOM   2004  HA  CYS A 131      17.202  -2.861  -8.817  1.00  0.73           H  
ATOM   2005 1HB  CYS A 131      17.414  -1.676  -6.024  1.00  0.73           H  
ATOM   2006 2HB  CYS A 131      17.393  -3.372  -6.464  1.00  0.73           H  
ATOM   2007  N   ARG A 132      14.807  -3.181  -7.830  1.00  0.84           N  
ATOM   2008  CA  ARG A 132      13.355  -3.317  -7.628  1.00  0.84           C  
ATOM   2009  C   ARG A 132      12.965  -4.404  -6.617  1.00  0.84           C  
ATOM   2010  O   ARG A 132      13.547  -5.497  -6.607  1.00  0.84           O  
ATOM   2011  CB  ARG A 132      12.688  -3.690  -8.937  1.00  0.84           C  
ATOM   2012  CG  ARG A 132      11.172  -3.816  -8.963  1.00  0.84           C  
ATOM   2013  CD  ARG A 132      10.737  -4.129 -10.369  1.00  0.84           C  
ATOM   2014  NE  ARG A 132      11.176  -5.477 -10.775  1.00  0.84           N  
ATOM   2015  CZ  ARG A 132      10.406  -6.588 -10.726  1.00  0.84           C  
ATOM   2016  NH1 ARG A 132       9.159  -6.523 -10.369  1.00  0.84           N  
ATOM   2017  NH2 ARG A 132      10.897  -7.766 -11.046  1.00  0.84           N  
ATOM   2018  H   ARG A 132      15.342  -4.018  -8.007  1.00  0.84           H  
ATOM   2019  HA  ARG A 132      12.972  -2.362  -7.290  1.00  0.84           H  
ATOM   2020 1HB  ARG A 132      12.909  -2.955  -9.659  1.00  0.84           H  
ATOM   2021 2HB  ARG A 132      13.108  -4.634  -9.294  1.00  0.84           H  
ATOM   2022 1HG  ARG A 132      10.838  -4.620  -8.309  1.00  0.84           H  
ATOM   2023 2HG  ARG A 132      10.723  -2.870  -8.646  1.00  0.84           H  
ATOM   2024 1HD  ARG A 132       9.651  -4.083 -10.439  1.00  0.84           H  
ATOM   2025 2HD  ARG A 132      11.172  -3.417 -11.061  1.00  0.84           H  
ATOM   2026  HE  ARG A 132      12.143  -5.600 -11.057  1.00  0.84           H  
ATOM   2027 1HH1 ARG A 132       8.711  -5.632 -10.135  1.00  0.84           H  
ATOM   2028 2HH1 ARG A 132       8.608  -7.365 -10.344  1.00  0.84           H  
ATOM   2029 1HH2 ARG A 132      11.883  -7.883 -11.315  1.00  0.84           H  
ATOM   2030 2HH2 ARG A 132      10.314  -8.584 -11.014  1.00  0.84           H  
ATOM   2031  N   ARG A 133      11.952  -4.118  -5.784  1.00  1.01           N  
ATOM   2032  CA  ARG A 133      11.439  -5.107  -4.827  1.00  1.01           C  
ATOM   2033  C   ARG A 133       9.900  -5.162  -4.746  1.00  1.01           C  
ATOM   2034  O   ARG A 133       9.201  -4.169  -4.498  1.00  1.01           O  
ATOM   2035  CB  ARG A 133      12.033  -4.859  -3.441  1.00  1.01           C  
ATOM   2036  CG  ARG A 133      11.600  -5.835  -2.333  1.00  1.01           C  
ATOM   2037  CD  ARG A 133      12.114  -7.201  -2.585  1.00  1.01           C  
ATOM   2038  NE  ARG A 133      12.062  -8.059  -1.405  1.00  1.01           N  
ATOM   2039  CZ  ARG A 133      10.961  -8.720  -0.991  1.00  1.01           C  
ATOM   2040  NH1 ARG A 133       9.847  -8.565  -1.655  1.00  1.01           N  
ATOM   2041  NH2 ARG A 133      10.994  -9.512   0.072  1.00  1.01           N  
ATOM   2042  H   ARG A 133      11.547  -3.180  -5.820  1.00  1.01           H  
ATOM   2043  HA  ARG A 133      11.785  -6.091  -5.151  1.00  1.01           H  
ATOM   2044 1HB  ARG A 133      13.121  -4.905  -3.506  1.00  1.01           H  
ATOM   2045 2HB  ARG A 133      11.767  -3.852  -3.111  1.00  1.01           H  
ATOM   2046 1HG  ARG A 133      11.988  -5.496  -1.370  1.00  1.01           H  
ATOM   2047 2HG  ARG A 133      10.510  -5.881  -2.288  1.00  1.01           H  
ATOM   2048 1HD  ARG A 133      11.547  -7.678  -3.382  1.00  1.01           H  
ATOM   2049 2HD  ARG A 133      13.149  -7.110  -2.882  1.00  1.01           H  
ATOM   2050  HE  ARG A 133      12.944  -8.221  -0.910  1.00  1.01           H  
ATOM   2051 1HH1 ARG A 133       9.840  -7.951  -2.458  1.00  1.01           H  
ATOM   2052 2HH1 ARG A 133       8.998  -9.039  -1.368  1.00  1.01           H  
ATOM   2053 1HH2 ARG A 133      11.847  -9.633   0.602  1.00  1.01           H  
ATOM   2054 2HH2 ARG A 133      10.155  -9.988   0.362  1.00  1.01           H  
ATOM   2055  N   ASP A 134       9.352  -6.357  -4.971  1.00  1.27           N  
ATOM   2056  CA  ASP A 134       7.900  -6.537  -4.962  1.00  1.27           C  
ATOM   2057  C   ASP A 134       7.409  -6.733  -3.527  1.00  1.27           C  
ATOM   2058  O   ASP A 134       7.387  -7.854  -3.011  1.00  1.27           O  
ATOM   2059  CB  ASP A 134       7.521  -7.742  -5.845  1.00  1.27           C  
ATOM   2060  CG  ASP A 134       5.996  -7.985  -6.064  1.00  1.27           C  
ATOM   2061  OD1 ASP A 134       5.190  -7.436  -5.365  1.00  1.27           O  
ATOM   2062  OD2 ASP A 134       5.678  -8.724  -6.974  1.00  1.27           O  
ATOM   2063  H   ASP A 134       9.949  -7.147  -5.177  1.00  1.27           H  
ATOM   2064  HA  ASP A 134       7.428  -5.642  -5.363  1.00  1.27           H  
ATOM   2065 1HB  ASP A 134       7.980  -7.616  -6.828  1.00  1.27           H  
ATOM   2066 2HB  ASP A 134       7.944  -8.647  -5.411  1.00  1.27           H  
ATOM   2067  N   GLU A 135       7.071  -5.616  -2.893  1.00  1.60           N  
ATOM   2068  CA  GLU A 135       6.654  -5.573  -1.495  1.00  1.60           C  
ATOM   2069  C   GLU A 135       5.586  -4.504  -1.236  1.00  1.60           C  
ATOM   2070  O   GLU A 135       4.450  -4.849  -0.903  1.00  1.60           O  
ATOM   2071  OXT GLU A 135       5.921  -3.330  -1.061  1.00  1.60           O  
ATOM   2072  CB  GLU A 135       7.859  -5.318  -0.582  1.00  1.60           C  
ATOM   2073  CG  GLU A 135       7.506  -5.261   0.909  1.00  1.60           C  
ATOM   2074  CD  GLU A 135       8.689  -4.976   1.821  1.00  1.60           C  
ATOM   2075  OE1 GLU A 135       9.167  -5.894   2.447  1.00  1.60           O  
ATOM   2076  OE2 GLU A 135       9.094  -3.823   1.902  1.00  1.60           O  
ATOM   2077  H   GLU A 135       7.162  -4.755  -3.428  1.00  1.60           H  
ATOM   2078  HA  GLU A 135       6.225  -6.541  -1.239  1.00  1.60           H  
ATOM   2079 1HB  GLU A 135       8.571  -6.131  -0.704  1.00  1.60           H  
ATOM   2080 2HB  GLU A 135       8.363  -4.413  -0.881  1.00  1.60           H  
ATOM   2081 1HG  GLU A 135       6.756  -4.484   1.060  1.00  1.60           H  
ATOM   2082 2HG  GLU A 135       7.060  -6.213   1.194  1.00  1.60           H  
ENDMDL

REMARK ID 642421 DOMAINID 636012 MODEL 4 1jzn-n05
MODEL     4
ATOM      1  N   MET A   1       0.424  -0.335   1.704  1.00  1.52           N  
ATOM      2  CA  MET A   1       1.340   0.142   0.676  1.00  1.52           C  
ATOM      3  C   MET A   1       1.617   1.627   0.864  1.00  1.52           C  
ATOM      4  O   MET A   1       0.847   2.336   1.513  1.00  1.52           O  
ATOM      5  CB  MET A   1       0.773  -0.170  -0.709  1.00  1.52           C  
ATOM      6  CG  MET A   1       0.667  -1.681  -0.986  1.00  1.52           C  
ATOM      7  SD  MET A   1      -0.069  -2.090  -2.583  1.00  1.52           S  
ATOM      8  CE  MET A   1       1.231  -1.626  -3.727  1.00  1.52           C  
ATOM      9 1H   MET A   1       0.366  -1.342   1.665  1.00  1.52           H  
ATOM     10 2H   MET A   1       0.764  -0.051   2.611  1.00  1.52           H  
ATOM     11 3H   MET A   1      -0.491   0.062   1.549  1.00  1.52           H  
ATOM     12  HA  MET A   1       2.289  -0.383   0.786  1.00  1.52           H  
ATOM     13 1HB  MET A   1      -0.218   0.269  -0.808  1.00  1.52           H  
ATOM     14 2HB  MET A   1       1.412   0.274  -1.478  1.00  1.52           H  
ATOM     15 1HG  MET A   1       1.664  -2.119  -0.949  1.00  1.52           H  
ATOM     16 2HG  MET A   1       0.065  -2.144  -0.205  1.00  1.52           H  
ATOM     17 1HE  MET A   1       0.910  -1.820  -4.753  1.00  1.52           H  
ATOM     18 2HE  MET A   1       1.463  -0.562  -3.622  1.00  1.52           H  
ATOM     19 3HE  MET A   1       2.133  -2.206  -3.520  1.00  1.52           H  
ATOM     20  N   SER A   2       2.731   2.088   0.313  1.00  1.32           N  
ATOM     21  CA  SER A   2       3.162   3.478   0.464  1.00  1.32           C  
ATOM     22  C   SER A   2       4.020   3.905  -0.714  1.00  1.32           C  
ATOM     23  O   SER A   2       4.289   3.106  -1.609  1.00  1.32           O  
ATOM     24  CB  SER A   2       3.939   3.647   1.752  1.00  1.32           C  
ATOM     25  OG  SER A   2       5.156   2.964   1.685  1.00  1.32           O  
ATOM     26  H   SER A   2       3.318   1.463  -0.223  1.00  1.32           H  
ATOM     27  HA  SER A   2       2.281   4.120   0.492  1.00  1.32           H  
ATOM     28 1HB  SER A   2       4.123   4.705   1.931  1.00  1.32           H  
ATOM     29 2HB  SER A   2       3.349   3.271   2.588  1.00  1.32           H  
ATOM     30  HG  SER A   2       5.639   3.369   0.955  1.00  1.32           H  
ATOM     31  N   CYS A   3       4.443   5.162  -0.719  1.00  1.14           N  
ATOM     32  CA  CYS A   3       5.236   5.678  -1.823  1.00  1.14           C  
ATOM     33  C   CYS A   3       6.235   6.724  -1.313  1.00  1.14           C  
ATOM     34  O   CYS A   3       6.120   7.159  -0.168  1.00  1.14           O  
ATOM     35  CB  CYS A   3       4.297   6.338  -2.818  1.00  1.14           C  
ATOM     36  SG  CYS A   3       3.523   7.780  -2.171  1.00  1.14           S  
ATOM     37  H   CYS A   3       4.196   5.776   0.045  1.00  1.14           H  
ATOM     38  HA  CYS A   3       5.741   4.839  -2.289  1.00  1.14           H  
ATOM     39 1HB  CYS A   3       4.780   6.594  -3.740  1.00  1.14           H  
ATOM     40 2HB  CYS A   3       3.511   5.645  -3.045  1.00  1.14           H  
ATOM     41  HG  CYS A   3       4.663   8.506  -2.029  1.00  1.14           H  
ATOM     42  N   PRO A   4       7.245   7.106  -2.111  1.00  1.01           N  
ATOM     43  CA  PRO A   4       8.196   8.164  -1.835  1.00  1.01           C  
ATOM     44  C   PRO A   4       7.518   9.527  -1.612  1.00  1.01           C  
ATOM     45  O   PRO A   4       6.361   9.722  -2.001  1.00  1.01           O  
ATOM     46  CB  PRO A   4       9.066   8.172  -3.099  1.00  1.01           C  
ATOM     47  CG  PRO A   4       8.951   6.785  -3.658  1.00  1.01           C  
ATOM     48  CD  PRO A   4       7.561   6.342  -3.345  1.00  1.01           C  
ATOM     49  HA  PRO A   4       8.776   7.835  -0.972  1.00  1.01           H  
ATOM     50 1HB  PRO A   4       8.705   8.949  -3.796  1.00  1.01           H  
ATOM     51 2HB  PRO A   4      10.100   8.431  -2.847  1.00  1.01           H  
ATOM     52 1HG  PRO A   4       9.143   6.809  -4.747  1.00  1.01           H  
ATOM     53 2HG  PRO A   4       9.715   6.131  -3.217  1.00  1.01           H  
ATOM     54 1HD  PRO A   4       6.918   6.610  -4.157  1.00  1.01           H  
ATOM     55 2HD  PRO A   4       7.602   5.263  -3.180  1.00  1.01           H  
ATOM     56  N   PRO A   5       8.206  10.472  -0.952  1.00  0.91           N  
ATOM     57  CA  PRO A   5       7.770  11.829  -0.721  1.00  0.91           C  
ATOM     58  C   PRO A   5       7.451  12.479  -2.043  1.00  0.91           C  
ATOM     59  O   PRO A   5       8.037  12.124  -3.066  1.00  0.91           O  
ATOM     60  CB  PRO A   5       8.989  12.482  -0.069  1.00  0.91           C  
ATOM     61  CG  PRO A   5       9.728  11.345   0.583  1.00  0.91           C  
ATOM     62  CD  PRO A   5       9.524  10.164  -0.333  1.00  0.91           C  
ATOM     63  HA  PRO A   5       6.893  11.829  -0.054  1.00  0.91           H  
ATOM     64 1HB  PRO A   5       9.583  13.004  -0.839  1.00  0.91           H  
ATOM     65 2HB  PRO A   5       8.663  13.248   0.647  1.00  0.91           H  
ATOM     66 1HG  PRO A   5      10.791  11.607   0.704  1.00  0.91           H  
ATOM     67 2HG  PRO A   5       9.330  11.166   1.592  1.00  0.91           H  
ATOM     68 1HD  PRO A   5      10.319  10.104  -1.087  1.00  0.91           H  
ATOM     69 2HD  PRO A   5       9.485   9.289   0.321  1.00  0.91           H  
ATOM     70  N   ASP A   6       6.486  13.391  -2.019  1.00  0.86           N  
ATOM     71  CA  ASP A   6       6.002  14.122  -3.193  1.00  0.86           C  
ATOM     72  C   ASP A   6       5.242  13.240  -4.179  1.00  0.86           C  
ATOM     73  O   ASP A   6       4.914  13.683  -5.283  1.00  0.86           O  
ATOM     74  CB  ASP A   6       7.142  14.834  -3.928  1.00  0.86           C  
ATOM     75  CG  ASP A   6       7.820  15.903  -3.062  1.00  0.86           C  
ATOM     76  OD1 ASP A   6       7.120  16.639  -2.404  1.00  0.86           O  
ATOM     77  OD2 ASP A   6       9.026  15.965  -3.060  1.00  0.86           O  
ATOM     78  H   ASP A   6       6.058  13.604  -1.128  1.00  0.86           H  
ATOM     79  HA  ASP A   6       5.309  14.889  -2.845  1.00  0.86           H  
ATOM     80 1HB  ASP A   6       7.884  14.132  -4.286  1.00  0.86           H  
ATOM     81 2HB  ASP A   6       6.732  15.327  -4.808  1.00  0.86           H  
ATOM     82  N   GLN A   7       4.897  12.022  -3.765  1.00  0.84           N  
ATOM     83  CA  GLN A   7       4.070  11.155  -4.582  1.00  0.84           C  
ATOM     84  C   GLN A   7       2.799  10.790  -3.820  1.00  0.84           C  
ATOM     85  O   GLN A   7       2.739  10.905  -2.593  1.00  0.84           O  
ATOM     86  CB  GLN A   7       4.830   9.900  -4.984  1.00  0.84           C  
ATOM     87  CG  GLN A   7       6.081  10.166  -5.792  1.00  0.84           C  
ATOM     88  CD  GLN A   7       6.724   8.887  -6.205  1.00  0.84           C  
ATOM     89  OE1 GLN A   7       7.925   8.788  -6.481  1.00  0.84           O  
ATOM     90  NE2 GLN A   7       5.898   7.867  -6.235  1.00  0.84           N  
ATOM     91  H   GLN A   7       5.245  11.649  -2.881  1.00  0.84           H  
ATOM     92  HA  GLN A   7       3.776  11.686  -5.486  1.00  0.84           H  
ATOM     93 1HB  GLN A   7       5.129   9.353  -4.103  1.00  0.84           H  
ATOM     94 2HB  GLN A   7       4.174   9.251  -5.565  1.00  0.84           H  
ATOM     95 1HG  GLN A   7       5.820  10.745  -6.663  1.00  0.84           H  
ATOM     96 2HG  GLN A   7       6.787  10.717  -5.165  1.00  0.84           H  
ATOM     97 1HE2 GLN A   7       6.220   6.927  -6.467  1.00  0.84           H  
ATOM     98 2HE2 GLN A   7       4.943   8.019  -5.988  1.00  0.84           H  
ATOM     99  N   LEU A   8       1.774  10.392  -4.560  1.00  0.84           N  
ATOM    100  CA  LEU A   8       0.501   9.942  -3.999  1.00  0.84           C  
ATOM    101  C   LEU A   8       0.293   8.447  -4.172  1.00  0.84           C  
ATOM    102  O   LEU A   8       0.527   7.916  -5.253  1.00  0.84           O  
ATOM    103  CB  LEU A   8      -0.638  10.718  -4.664  1.00  0.84           C  
ATOM    104  CG  LEU A   8      -2.070  10.374  -4.279  1.00  0.84           C  
ATOM    105  CD1 LEU A   8      -2.933  11.580  -4.417  1.00  0.84           C  
ATOM    106  CD2 LEU A   8      -2.576   9.337  -5.216  1.00  0.84           C  
ATOM    107  H   LEU A   8       1.905  10.377  -5.572  1.00  0.84           H  
ATOM    108  HA  LEU A   8       0.499  10.165  -2.933  1.00  0.84           H  
ATOM    109 1HB  LEU A   8      -0.498  11.746  -4.428  1.00  0.84           H  
ATOM    110 2HB  LEU A   8      -0.549  10.619  -5.727  1.00  0.84           H  
ATOM    111  HG  LEU A   8      -2.118  10.017  -3.248  1.00  0.84           H  
ATOM    112 1HD1 LEU A   8      -3.966  11.330  -4.164  1.00  0.84           H  
ATOM    113 2HD1 LEU A   8      -2.580  12.352  -3.749  1.00  0.84           H  
ATOM    114 3HD1 LEU A   8      -2.886  11.926  -5.444  1.00  0.84           H  
ATOM    115 1HD2 LEU A   8      -3.597   9.133  -4.960  1.00  0.84           H  
ATOM    116 2HD2 LEU A   8      -2.523   9.716  -6.224  1.00  0.84           H  
ATOM    117 3HD2 LEU A   8      -1.978   8.435  -5.141  1.00  0.84           H  
ATOM    118  N   ALA A   9      -0.116   7.756  -3.107  1.00  0.85           N  
ATOM    119  CA  ALA A   9      -0.406   6.325  -3.213  1.00  0.85           C  
ATOM    120  C   ALA A   9      -1.919   6.091  -3.208  1.00  0.85           C  
ATOM    121  O   ALA A   9      -2.609   6.470  -2.260  1.00  0.85           O  
ATOM    122  CB  ALA A   9       0.245   5.549  -2.083  1.00  0.85           C  
ATOM    123  H   ALA A   9      -0.255   8.232  -2.227  1.00  0.85           H  
ATOM    124  HA  ALA A   9      -0.012   5.961  -4.162  1.00  0.85           H  
ATOM    125 1HB  ALA A   9       0.026   4.489  -2.198  1.00  0.85           H  
ATOM    126 2HB  ALA A   9       1.314   5.696  -2.108  1.00  0.85           H  
ATOM    127 3HB  ALA A   9      -0.144   5.897  -1.130  1.00  0.85           H  
ATOM    128  N   LEU A  10      -2.423   5.483  -4.275  1.00  0.86           N  
ATOM    129  CA  LEU A  10      -3.847   5.211  -4.453  1.00  0.86           C  
ATOM    130  C   LEU A  10      -4.112   3.851  -5.065  1.00  0.86           C  
ATOM    131  O   LEU A  10      -3.683   3.564  -6.178  1.00  0.86           O  
ATOM    132  CB  LEU A  10      -4.424   6.332  -5.308  1.00  0.86           C  
ATOM    133  CG  LEU A  10      -5.825   6.275  -5.813  1.00  0.86           C  
ATOM    134  CD1 LEU A  10      -6.812   6.261  -4.675  1.00  0.86           C  
ATOM    135  CD2 LEU A  10      -6.000   7.502  -6.707  1.00  0.86           C  
ATOM    136  H   LEU A  10      -1.780   5.209  -5.018  1.00  0.86           H  
ATOM    137  HA  LEU A  10      -4.323   5.242  -3.473  1.00  0.86           H  
ATOM    138 1HB  LEU A  10      -4.422   7.188  -4.670  1.00  0.86           H  
ATOM    139 2HB  LEU A  10      -3.767   6.530  -6.122  1.00  0.86           H  
ATOM    140  HG  LEU A  10      -5.976   5.366  -6.401  1.00  0.86           H  
ATOM    141 1HD1 LEU A  10      -7.827   6.235  -5.076  1.00  0.86           H  
ATOM    142 2HD1 LEU A  10      -6.645   5.379  -4.059  1.00  0.86           H  
ATOM    143 3HD1 LEU A  10      -6.679   7.156  -4.074  1.00  0.86           H  
ATOM    144 1HD2 LEU A  10      -6.975   7.516  -7.123  1.00  0.86           H  
ATOM    145 2HD2 LEU A  10      -5.846   8.407  -6.121  1.00  0.86           H  
ATOM    146 3HD2 LEU A  10      -5.275   7.469  -7.513  1.00  0.86           H  
ATOM    147  N   ASN A  11      -4.795   2.997  -4.315  1.00  0.87           N  
ATOM    148  CA  ASN A  11      -5.128   1.640  -4.747  1.00  0.87           C  
ATOM    149  C   ASN A  11      -3.896   0.851  -5.214  1.00  0.87           C  
ATOM    150  O   ASN A  11      -3.963   0.060  -6.152  1.00  0.87           O  
ATOM    151  CB  ASN A  11      -6.204   1.687  -5.820  1.00  0.87           C  
ATOM    152  CG  ASN A  11      -7.484   2.284  -5.278  1.00  0.87           C  
ATOM    153  OD1 ASN A  11      -7.761   2.153  -4.079  1.00  0.87           O  
ATOM    154  ND2 ASN A  11      -8.267   2.916  -6.113  1.00  0.87           N  
ATOM    155  H   ASN A  11      -5.108   3.305  -3.405  1.00  0.87           H  
ATOM    156  HA  ASN A  11      -5.539   1.104  -3.890  1.00  0.87           H  
ATOM    157 1HB  ASN A  11      -5.866   2.279  -6.674  1.00  0.87           H  
ATOM    158 2HB  ASN A  11      -6.406   0.680  -6.180  1.00  0.87           H  
ATOM    159 1HD2 ASN A  11      -9.122   3.316  -5.788  1.00  0.87           H  
ATOM    160 2HD2 ASN A  11      -8.034   3.003  -7.104  1.00  0.87           H  
ATOM    161  N   GLY A  12      -2.775   1.054  -4.522  1.00  0.86           N  
ATOM    162  CA  GLY A  12      -1.517   0.372  -4.810  1.00  0.86           C  
ATOM    163  C   GLY A  12      -0.680   1.014  -5.925  1.00  0.86           C  
ATOM    164  O   GLY A  12       0.424   0.540  -6.228  1.00  0.86           O  
ATOM    165  H   GLY A  12      -2.802   1.718  -3.763  1.00  0.86           H  
ATOM    166 1HA  GLY A  12      -0.927   0.363  -3.898  1.00  0.86           H  
ATOM    167 2HA  GLY A  12      -1.722  -0.667  -5.064  1.00  0.86           H  
ATOM    168  N   HIS A  13      -1.185   2.095  -6.516  1.00  0.83           N  
ATOM    169  CA  HIS A  13      -0.482   2.764  -7.596  1.00  0.83           C  
ATOM    170  C   HIS A  13       0.073   4.086  -7.126  1.00  0.83           C  
ATOM    171  O   HIS A  13      -0.566   4.828  -6.375  1.00  0.83           O  
ATOM    172  CB  HIS A  13      -1.412   2.974  -8.793  1.00  0.83           C  
ATOM    173  CG  HIS A  13      -1.821   1.671  -9.433  1.00  0.83           C  
ATOM    174  ND1 HIS A  13      -2.794   1.570 -10.413  1.00  0.83           N  
ATOM    175  CD2 HIS A  13      -1.357   0.425  -9.244  1.00  0.83           C  
ATOM    176  CE1 HIS A  13      -2.906   0.289 -10.770  1.00  0.83           C  
ATOM    177  NE2 HIS A  13      -2.030  -0.405 -10.090  1.00  0.83           N  
ATOM    178  H   HIS A  13      -2.102   2.449  -6.251  1.00  0.83           H  
ATOM    179  HA  HIS A  13       0.360   2.159  -7.926  1.00  0.83           H  
ATOM    180 1HB  HIS A  13      -2.312   3.495  -8.470  1.00  0.83           H  
ATOM    181 2HB  HIS A  13      -0.915   3.589  -9.530  1.00  0.83           H  
ATOM    182  HD2 HIS A  13      -0.577   0.119  -8.565  1.00  0.83           H  
ATOM    183  HE1 HIS A  13      -3.584  -0.112 -11.523  1.00  0.83           H  
ATOM    184  HE2 HIS A  13      -1.819  -1.420 -10.157  1.00  0.83           H  
ATOM    185  N   GLN A  14       1.289   4.369  -7.545  1.00  0.80           N  
ATOM    186  CA  GLN A  14       1.933   5.603  -7.182  1.00  0.80           C  
ATOM    187  C   GLN A  14       1.686   6.624  -8.268  1.00  0.80           C  
ATOM    188  O   GLN A  14       1.801   6.303  -9.451  1.00  0.80           O  
ATOM    189  CB  GLN A  14       3.425   5.364  -7.023  1.00  0.80           C  
ATOM    190  CG  GLN A  14       3.793   4.388  -5.927  1.00  0.80           C  
ATOM    191  CD  GLN A  14       5.309   4.135  -5.837  1.00  0.80           C  
ATOM    192  OE1 GLN A  14       6.162   5.012  -6.114  1.00  0.80           O  
ATOM    193  NE2 GLN A  14       5.653   2.912  -5.456  1.00  0.80           N  
ATOM    194  H   GLN A  14       1.782   3.719  -8.150  1.00  0.80           H  
ATOM    195  HA  GLN A  14       1.517   5.966  -6.247  1.00  0.80           H  
ATOM    196 1HB  GLN A  14       3.830   4.982  -7.962  1.00  0.80           H  
ATOM    197 2HB  GLN A  14       3.897   6.300  -6.822  1.00  0.80           H  
ATOM    198 1HG  GLN A  14       3.424   4.743  -4.999  1.00  0.80           H  
ATOM    199 2HG  GLN A  14       3.322   3.425  -6.156  1.00  0.80           H  
ATOM    200 1HE2 GLN A  14       6.637   2.625  -5.424  1.00  0.80           H  
ATOM    201 2HE2 GLN A  14       4.931   2.199  -5.248  1.00  0.80           H  
ATOM    202  N   TYR A  15       1.406   7.858  -7.878  1.00  0.77           N  
ATOM    203  CA  TYR A  15       1.219   8.933  -8.837  1.00  0.77           C  
ATOM    204  C   TYR A  15       2.220  10.052  -8.587  1.00  0.77           C  
ATOM    205  O   TYR A  15       2.487  10.429  -7.439  1.00  0.77           O  
ATOM    206  CB  TYR A  15      -0.212   9.465  -8.741  1.00  0.77           C  
ATOM    207  CG  TYR A  15      -1.266   8.483  -9.130  1.00  0.77           C  
ATOM    208  CD1 TYR A  15      -1.670   7.465  -8.272  1.00  0.77           C  
ATOM    209  CD2 TYR A  15      -1.867   8.637 -10.321  1.00  0.77           C  
ATOM    210  CE1 TYR A  15      -2.667   6.600  -8.672  1.00  0.77           C  
ATOM    211  CE2 TYR A  15      -2.868   7.788 -10.717  1.00  0.77           C  
ATOM    212  CZ  TYR A  15      -3.266   6.773  -9.902  1.00  0.77           C  
ATOM    213  OH  TYR A  15      -4.271   5.937 -10.315  1.00  0.77           O  
ATOM    214  H   TYR A  15       1.276   8.037  -6.889  1.00  0.77           H  
ATOM    215  HA  TYR A  15       1.387   8.540  -9.831  1.00  0.77           H  
ATOM    216 1HB  TYR A  15      -0.408   9.777  -7.734  1.00  0.77           H  
ATOM    217 2HB  TYR A  15      -0.311  10.336  -9.377  1.00  0.77           H  
ATOM    218  HD1 TYR A  15      -1.195   7.342  -7.295  1.00  0.77           H  
ATOM    219  HD2 TYR A  15      -1.543   9.450 -10.950  1.00  0.77           H  
ATOM    220  HE1 TYR A  15      -2.983   5.788  -8.020  1.00  0.77           H  
ATOM    221  HE2 TYR A  15      -3.355   7.923 -11.681  1.00  0.77           H  
ATOM    222  HH  TYR A  15      -4.494   5.318  -9.614  1.00  0.77           H  
ATOM    223  N   ARG A  16       2.751  10.624  -9.666  1.00  0.74           N  
ATOM    224  CA  ARG A  16       3.699  11.725  -9.512  1.00  0.74           C  
ATOM    225  C   ARG A  16       3.537  12.811 -10.544  1.00  0.74           C  
ATOM    226  O   ARG A  16       3.543  12.555 -11.753  1.00  0.74           O  
ATOM    227  CB  ARG A  16       5.136  11.256  -9.623  1.00  0.74           C  
ATOM    228  CG  ARG A  16       6.119  12.389  -9.346  1.00  0.74           C  
ATOM    229  CD  ARG A  16       7.550  12.013  -9.385  1.00  0.74           C  
ATOM    230  NE  ARG A  16       8.366  13.211  -9.193  1.00  0.74           N  
ATOM    231  CZ  ARG A  16       9.694  13.322  -9.400  1.00  0.74           C  
ATOM    232  NH1 ARG A  16      10.415  12.307  -9.826  1.00  0.74           N  
ATOM    233  NH2 ARG A  16      10.285  14.485  -9.174  1.00  0.74           N  
ATOM    234  H   ARG A  16       2.490  10.267 -10.586  1.00  0.74           H  
ATOM    235  HA  ARG A  16       3.552  12.170  -8.527  1.00  0.74           H  
ATOM    236 1HB  ARG A  16       5.323  10.442  -8.930  1.00  0.74           H  
ATOM    237 2HB  ARG A  16       5.328  10.889 -10.633  1.00  0.74           H  
ATOM    238 1HG  ARG A  16       5.977  13.164 -10.087  1.00  0.74           H  
ATOM    239 2HG  ARG A  16       5.908  12.805  -8.356  1.00  0.74           H  
ATOM    240 1HD  ARG A  16       7.774  11.309  -8.580  1.00  0.74           H  
ATOM    241 2HD  ARG A  16       7.803  11.565 -10.337  1.00  0.74           H  
ATOM    242  HE  ARG A  16       7.878  14.041  -8.871  1.00  0.74           H  
ATOM    243 1HH1 ARG A  16       9.997  11.392 -10.026  1.00  0.74           H  
ATOM    244 2HH1 ARG A  16      11.405  12.427  -9.974  1.00  0.74           H  
ATOM    245 1HH2 ARG A  16       9.739  15.273  -8.852  1.00  0.74           H  
ATOM    246 2HH2 ARG A  16      11.278  14.585  -9.327  1.00  0.74           H  
ATOM    247  N   TRP A  17       3.344  14.032 -10.067  1.00  0.73           N  
ATOM    248  CA  TRP A  17       3.206  15.170 -10.957  1.00  0.73           C  
ATOM    249  C   TRP A  17       4.594  15.553 -11.429  1.00  0.73           C  
ATOM    250  O   TRP A  17       5.483  15.725 -10.592  1.00  0.73           O  
ATOM    251  CB  TRP A  17       2.549  16.345 -10.240  1.00  0.73           C  
ATOM    252  CG  TRP A  17       2.257  17.467 -11.155  1.00  0.73           C  
ATOM    253  CD1 TRP A  17       1.622  17.382 -12.347  1.00  0.73           C  
ATOM    254  CD2 TRP A  17       2.611  18.852 -10.987  1.00  0.73           C  
ATOM    255  NE1 TRP A  17       1.554  18.603 -12.925  1.00  0.73           N  
ATOM    256  CE2 TRP A  17       2.161  19.520 -12.113  1.00  0.73           C  
ATOM    257  CE3 TRP A  17       3.271  19.563  -9.989  1.00  0.73           C  
ATOM    258  CZ2 TRP A  17       2.345  20.892 -12.280  1.00  0.73           C  
ATOM    259  CZ3 TRP A  17       3.449  20.925 -10.147  1.00  0.73           C  
ATOM    260  CH2 TRP A  17       2.994  21.576 -11.264  1.00  0.73           C  
ATOM    261  H   TRP A  17       3.326  14.177  -9.066  1.00  0.73           H  
ATOM    262  HA  TRP A  17       2.609  14.894 -11.821  1.00  0.73           H  
ATOM    263 1HB  TRP A  17       1.615  16.021  -9.782  1.00  0.73           H  
ATOM    264 2HB  TRP A  17       3.202  16.703  -9.444  1.00  0.73           H  
ATOM    265  HD1 TRP A  17       1.225  16.466 -12.772  1.00  0.73           H  
ATOM    266  HE1 TRP A  17       1.124  18.801 -13.813  1.00  0.73           H  
ATOM    267  HE3 TRP A  17       3.636  19.055  -9.099  1.00  0.73           H  
ATOM    268  HZ2 TRP A  17       1.991  21.424 -13.163  1.00  0.73           H  
ATOM    269  HZ3 TRP A  17       3.958  21.474  -9.356  1.00  0.73           H  
ATOM    270  HH2 TRP A  17       3.149  22.652 -11.351  1.00  0.73           H  
ATOM    271  N   LEU A  18       4.812  15.676 -12.738  1.00  0.72           N  
ATOM    272  CA  LEU A  18       6.171  16.021 -13.155  1.00  0.72           C  
ATOM    273  C   LEU A  18       6.431  17.502 -13.433  1.00  0.72           C  
ATOM    274  O   LEU A  18       7.512  17.870 -13.892  1.00  0.72           O  
ATOM    275  CB  LEU A  18       6.668  15.146 -14.312  1.00  0.72           C  
ATOM    276  CG  LEU A  18       6.828  13.618 -13.943  1.00  0.72           C  
ATOM    277  CD1 LEU A  18       7.429  12.831 -15.110  1.00  0.72           C  
ATOM    278  CD2 LEU A  18       7.702  13.484 -12.737  1.00  0.72           C  
ATOM    279  H   LEU A  18       4.057  15.524 -13.414  1.00  0.72           H  
ATOM    280  HA  LEU A  18       6.828  15.758 -12.329  1.00  0.72           H  
ATOM    281 1HB  LEU A  18       5.951  15.221 -15.123  1.00  0.72           H  
ATOM    282 2HB  LEU A  18       7.629  15.523 -14.658  1.00  0.72           H  
ATOM    283  HG  LEU A  18       5.841  13.200 -13.724  1.00  0.72           H  
ATOM    284 1HD1 LEU A  18       7.519  11.781 -14.831  1.00  0.72           H  
ATOM    285 2HD1 LEU A  18       6.830  12.907 -15.940  1.00  0.72           H  
ATOM    286 3HD1 LEU A  18       8.416  13.226 -15.346  1.00  0.72           H  
ATOM    287 1HD2 LEU A  18       7.793  12.432 -12.485  1.00  0.72           H  
ATOM    288 2HD2 LEU A  18       8.689  13.892 -12.949  1.00  0.72           H  
ATOM    289 3HD2 LEU A  18       7.260  14.026 -11.907  1.00  0.72           H  
ATOM    290  N   GLY A  19       5.462  18.370 -13.171  1.00  0.71           N  
ATOM    291  CA  GLY A  19       5.691  19.817 -13.283  1.00  0.71           C  
ATOM    292  C   GLY A  19       5.710  20.428 -14.684  1.00  0.71           C  
ATOM    293  O   GLY A  19       4.930  21.325 -15.006  1.00  0.71           O  
ATOM    294  H   GLY A  19       4.570  18.029 -12.840  1.00  0.71           H  
ATOM    295 1HA  GLY A  19       4.954  20.331 -12.691  1.00  0.71           H  
ATOM    296 2HA  GLY A  19       6.643  20.040 -12.806  1.00  0.71           H  
ATOM    297  N   GLU A  20       6.635  19.945 -15.493  1.00  0.70           N  
ATOM    298  CA  GLU A  20       6.913  20.446 -16.833  1.00  0.70           C  
ATOM    299  C   GLU A  20       5.746  20.374 -17.793  1.00  0.70           C  
ATOM    300  O   GLU A  20       4.976  19.417 -17.779  1.00  0.70           O  
ATOM    301  CB  GLU A  20       8.070  19.649 -17.445  1.00  0.70           C  
ATOM    302  CG  GLU A  20       9.422  19.881 -16.763  1.00  0.70           C  
ATOM    303  CD  GLU A  20      10.594  19.145 -17.416  1.00  0.70           C  
ATOM    304  OE1 GLU A  20      10.436  18.598 -18.500  1.00  0.70           O  
ATOM    305  OE2 GLU A  20      11.654  19.144 -16.832  1.00  0.70           O  
ATOM    306  H   GLU A  20       7.204  19.193 -15.113  1.00  0.70           H  
ATOM    307  HA  GLU A  20       7.210  21.491 -16.745  1.00  0.70           H  
ATOM    308 1HB  GLU A  20       7.843  18.582 -17.384  1.00  0.70           H  
ATOM    309 2HB  GLU A  20       8.168  19.904 -18.501  1.00  0.70           H  
ATOM    310 1HG  GLU A  20       9.634  20.949 -16.764  1.00  0.70           H  
ATOM    311 2HG  GLU A  20       9.336  19.560 -15.723  1.00  0.70           H  
ATOM    312  N   LEU A  21       5.634  21.394 -18.643  1.00  0.68           N  
ATOM    313  CA  LEU A  21       4.614  21.393 -19.676  1.00  0.68           C  
ATOM    314  C   LEU A  21       5.138  20.574 -20.846  1.00  0.68           C  
ATOM    315  O   LEU A  21       6.322  20.663 -21.187  1.00  0.68           O  
ATOM    316  CB  LEU A  21       4.295  22.818 -20.131  1.00  0.68           C  
ATOM    317  CG  LEU A  21       3.736  23.756 -19.076  1.00  0.68           C  
ATOM    318  CD1 LEU A  21       3.570  25.132 -19.682  1.00  0.68           C  
ATOM    319  CD2 LEU A  21       2.418  23.223 -18.596  1.00  0.68           C  
ATOM    320  H   LEU A  21       6.281  22.166 -18.581  1.00  0.68           H  
ATOM    321  HA  LEU A  21       3.716  20.928 -19.286  1.00  0.68           H  
ATOM    322 1HB  LEU A  21       5.195  23.265 -20.545  1.00  0.68           H  
ATOM    323 2HB  LEU A  21       3.550  22.757 -20.916  1.00  0.68           H  
ATOM    324  HG  LEU A  21       4.429  23.826 -18.236  1.00  0.68           H  
ATOM    325 1HD1 LEU A  21       3.169  25.814 -18.933  1.00  0.68           H  
ATOM    326 2HD1 LEU A  21       4.536  25.497 -20.027  1.00  0.68           H  
ATOM    327 3HD1 LEU A  21       2.879  25.073 -20.527  1.00  0.68           H  
ATOM    328 1HD2 LEU A  21       2.003  23.886 -17.840  1.00  0.68           H  
ATOM    329 2HD2 LEU A  21       1.739  23.162 -19.436  1.00  0.68           H  
ATOM    330 3HD2 LEU A  21       2.575  22.240 -18.171  1.00  0.68           H  
ATOM    331  N   ALA A  22       4.275  19.789 -21.468  1.00  0.66           N  
ATOM    332  CA  ALA A  22       4.699  18.942 -22.571  1.00  0.66           C  
ATOM    333  C   ALA A  22       3.510  18.518 -23.442  1.00  0.66           C  
ATOM    334  O   ALA A  22       2.360  18.668 -23.027  1.00  0.66           O  
ATOM    335  CB  ALA A  22       5.422  17.751 -21.979  1.00  0.66           C  
ATOM    336  H   ALA A  22       3.322  19.737 -21.123  1.00  0.66           H  
ATOM    337  HA  ALA A  22       5.385  19.509 -23.199  1.00  0.66           H  
ATOM    338 1HB  ALA A  22       5.770  17.136 -22.739  1.00  0.66           H  
ATOM    339 2HB  ALA A  22       6.261  18.084 -21.381  1.00  0.66           H  
ATOM    340 3HB  ALA A  22       4.733  17.189 -21.350  1.00  0.66           H  
ATOM    341  N   THR A  23       3.763  18.021 -24.664  1.00  0.64           N  
ATOM    342  CA  THR A  23       2.648  17.540 -25.500  1.00  0.64           C  
ATOM    343  C   THR A  23       2.218  16.177 -24.985  1.00  0.64           C  
ATOM    344  O   THR A  23       2.912  15.626 -24.131  1.00  0.64           O  
ATOM    345  CB  THR A  23       3.050  17.468 -26.977  1.00  0.64           C  
ATOM    346  OG1 THR A  23       4.118  16.506 -27.157  1.00  0.64           O  
ATOM    347  CG2 THR A  23       3.522  18.831 -27.417  1.00  0.64           C  
ATOM    348  H   THR A  23       4.727  17.935 -25.029  1.00  0.64           H  
ATOM    349  HA  THR A  23       1.805  18.224 -25.408  1.00  0.64           H  
ATOM    350  HB  THR A  23       2.210  17.170 -27.565  1.00  0.64           H  
ATOM    351  HG1 THR A  23       4.966  16.944 -26.906  1.00  0.64           H  
ATOM    352 1HG2 THR A  23       3.804  18.802 -28.468  1.00  0.64           H  
ATOM    353 2HG2 THR A  23       2.723  19.548 -27.273  1.00  0.64           H  
ATOM    354 3HG2 THR A  23       4.381  19.119 -26.819  1.00  0.64           H  
ATOM    355  N   LEU A  24       1.101  15.602 -25.462  1.00  0.63           N  
ATOM    356  CA  LEU A  24       0.750  14.294 -24.900  1.00  0.63           C  
ATOM    357  C   LEU A  24       1.875  13.302 -25.106  1.00  0.63           C  
ATOM    358  O   LEU A  24       2.256  12.574 -24.194  1.00  0.63           O  
ATOM    359  CB  LEU A  24      -0.476  13.641 -25.517  1.00  0.63           C  
ATOM    360  CG  LEU A  24      -0.766  12.233 -24.860  1.00  0.63           C  
ATOM    361  CD1 LEU A  24      -1.124  12.450 -23.451  1.00  0.63           C  
ATOM    362  CD2 LEU A  24      -1.857  11.462 -25.525  1.00  0.63           C  
ATOM    363  H   LEU A  24       0.535  16.049 -26.189  1.00  0.63           H  
ATOM    364  HA  LEU A  24       0.583  14.413 -23.830  1.00  0.63           H  
ATOM    365 1HB  LEU A  24      -1.340  14.278 -25.375  1.00  0.63           H  
ATOM    366 2HB  LEU A  24      -0.318  13.501 -26.586  1.00  0.63           H  
ATOM    367  HG  LEU A  24       0.150  11.649 -24.903  1.00  0.63           H  
ATOM    368 1HD1 LEU A  24      -1.300  11.492 -22.990  1.00  0.63           H  
ATOM    369 2HD1 LEU A  24      -0.322  12.981 -22.944  1.00  0.63           H  
ATOM    370 3HD1 LEU A  24      -2.033  13.026 -23.407  1.00  0.63           H  
ATOM    371 1HD2 LEU A  24      -1.984  10.504 -25.022  1.00  0.63           H  
ATOM    372 2HD2 LEU A  24      -2.778  12.009 -25.448  1.00  0.63           H  
ATOM    373 3HD2 LEU A  24      -1.596  11.292 -26.562  1.00  0.63           H  
ATOM    374  N   VAL A  25       2.397  13.258 -26.326  1.00  0.62           N  
ATOM    375  CA  VAL A  25       3.428  12.297 -26.650  1.00  0.62           C  
ATOM    376  C   VAL A  25       4.672  12.533 -25.820  1.00  0.62           C  
ATOM    377  O   VAL A  25       5.258  11.579 -25.299  1.00  0.62           O  
ATOM    378  CB  VAL A  25       3.763  12.360 -28.137  1.00  0.62           C  
ATOM    379  CG1 VAL A  25       4.974  11.488 -28.431  1.00  0.62           C  
ATOM    380  CG2 VAL A  25       2.543  11.901 -28.925  1.00  0.62           C  
ATOM    381  H   VAL A  25       2.062  13.898 -27.031  1.00  0.62           H  
ATOM    382  HA  VAL A  25       3.052  11.303 -26.431  1.00  0.62           H  
ATOM    383  HB  VAL A  25       4.018  13.387 -28.411  1.00  0.62           H  
ATOM    384 1HG1 VAL A  25       5.211  11.541 -29.494  1.00  0.62           H  
ATOM    385 2HG1 VAL A  25       5.830  11.842 -27.851  1.00  0.62           H  
ATOM    386 3HG1 VAL A  25       4.752  10.456 -28.160  1.00  0.62           H  
ATOM    387 1HG2 VAL A  25       2.760  11.946 -29.993  1.00  0.62           H  
ATOM    388 2HG2 VAL A  25       2.297  10.876 -28.645  1.00  0.62           H  
ATOM    389 3HG2 VAL A  25       1.698  12.554 -28.696  1.00  0.62           H  
ATOM    390  N   ASP A  26       5.078  13.797 -25.673  1.00  0.61           N  
ATOM    391  CA  ASP A  26       6.252  14.081 -24.859  1.00  0.61           C  
ATOM    392  C   ASP A  26       6.000  13.633 -23.420  1.00  0.61           C  
ATOM    393  O   ASP A  26       6.882  13.070 -22.774  1.00  0.61           O  
ATOM    394  CB  ASP A  26       6.464  15.567 -24.788  1.00  0.61           C  
ATOM    395  CG  ASP A  26       6.914  16.292 -25.991  1.00  0.61           C  
ATOM    396  OD1 ASP A  26       7.537  15.747 -26.865  1.00  0.61           O  
ATOM    397  OD2 ASP A  26       6.451  17.434 -26.091  1.00  0.61           O  
ATOM    398  H   ASP A  26       4.578  14.573 -26.120  1.00  0.61           H  
ATOM    399  HA  ASP A  26       7.120  13.560 -25.265  1.00  0.61           H  
ATOM    400 1HB  ASP A  26       5.515  15.980 -24.521  1.00  0.61           H  
ATOM    401 2HB  ASP A  26       7.161  15.779 -23.981  1.00  0.61           H  
ATOM    402  N   ALA A  27       4.780  13.876 -22.921  1.00  0.60           N  
ATOM    403  CA  ALA A  27       4.401  13.508 -21.566  1.00  0.60           C  
ATOM    404  C   ALA A  27       4.515  12.001 -21.373  1.00  0.60           C  
ATOM    405  O   ALA A  27       5.022  11.524 -20.357  1.00  0.60           O  
ATOM    406  CB  ALA A  27       2.986  13.991 -21.290  1.00  0.60           C  
ATOM    407  H   ALA A  27       4.087  14.353 -23.497  1.00  0.60           H  
ATOM    408  HA  ALA A  27       5.089  13.989 -20.872  1.00  0.60           H  
ATOM    409 1HB  ALA A  27       2.712  13.739 -20.308  1.00  0.60           H  
ATOM    410 2HB  ALA A  27       2.940  15.075 -21.417  1.00  0.60           H  
ATOM    411 3HB  ALA A  27       2.305  13.532 -21.975  1.00  0.60           H  
ATOM    412  N   ILE A  28       4.123  11.232 -22.387  1.00  0.60           N  
ATOM    413  CA  ILE A  28       4.218   9.785 -22.276  1.00  0.60           C  
ATOM    414  C   ILE A  28       5.682   9.379 -22.187  1.00  0.60           C  
ATOM    415  O   ILE A  28       6.070   8.594 -21.312  1.00  0.60           O  
ATOM    416  CB  ILE A  28       3.597   9.085 -23.493  1.00  0.60           C  
ATOM    417  CG1 ILE A  28       2.112   9.309 -23.539  1.00  0.60           C  
ATOM    418  CG2 ILE A  28       3.898   7.604 -23.413  1.00  0.60           C  
ATOM    419  CD1 ILE A  28       1.483   8.922 -24.852  1.00  0.60           C  
ATOM    420  H   ILE A  28       3.704  11.662 -23.213  1.00  0.60           H  
ATOM    421  HA  ILE A  28       3.708   9.465 -21.373  1.00  0.60           H  
ATOM    422  HB  ILE A  28       4.020   9.497 -24.407  1.00  0.60           H  
ATOM    423 1HG1 ILE A  28       1.647   8.732 -22.747  1.00  0.60           H  
ATOM    424 2HG1 ILE A  28       1.921  10.353 -23.367  1.00  0.60           H  
ATOM    425 1HG2 ILE A  28       3.471   7.100 -24.278  1.00  0.60           H  
ATOM    426 2HG2 ILE A  28       4.978   7.458 -23.402  1.00  0.60           H  
ATOM    427 3HG2 ILE A  28       3.464   7.197 -22.501  1.00  0.60           H  
ATOM    428 1HD1 ILE A  28       0.421   9.122 -24.823  1.00  0.60           H  
ATOM    429 2HD1 ILE A  28       1.928   9.502 -25.649  1.00  0.60           H  
ATOM    430 3HD1 ILE A  28       1.648   7.866 -25.037  1.00  0.60           H  
ATOM    431  N   GLU A  29       6.502   9.930 -23.085  1.00  0.61           N  
ATOM    432  CA  GLU A  29       7.923   9.616 -23.105  1.00  0.61           C  
ATOM    433  C   GLU A  29       8.591   9.958 -21.782  1.00  0.61           C  
ATOM    434  O   GLU A  29       9.356   9.152 -21.241  1.00  0.61           O  
ATOM    435  CB  GLU A  29       8.613  10.370 -24.248  1.00  0.61           C  
ATOM    436  CG  GLU A  29      10.124  10.118 -24.370  1.00  0.61           C  
ATOM    437  CD  GLU A  29      10.764  10.830 -25.565  1.00  0.61           C  
ATOM    438  OE1 GLU A  29      10.052  11.246 -26.440  1.00  0.61           O  
ATOM    439  OE2 GLU A  29      11.979  10.955 -25.593  1.00  0.61           O  
ATOM    440  H   GLU A  29       6.119  10.580 -23.778  1.00  0.61           H  
ATOM    441  HA  GLU A  29       8.035   8.547 -23.276  1.00  0.61           H  
ATOM    442 1HB  GLU A  29       8.143  10.102 -25.193  1.00  0.61           H  
ATOM    443 2HB  GLU A  29       8.466  11.441 -24.109  1.00  0.61           H  
ATOM    444 1HG  GLU A  29      10.594  10.473 -23.457  1.00  0.61           H  
ATOM    445 2HG  GLU A  29      10.303   9.046 -24.445  1.00  0.61           H  
ATOM    446  N   LYS A  30       8.277  11.134 -21.242  1.00  0.63           N  
ATOM    447  CA  LYS A  30       8.861  11.566 -19.989  1.00  0.63           C  
ATOM    448  C   LYS A  30       8.425  10.700 -18.817  1.00  0.63           C  
ATOM    449  O   LYS A  30       9.241  10.406 -17.938  1.00  0.63           O  
ATOM    450  CB  LYS A  30       8.554  13.030 -19.738  1.00  0.63           C  
ATOM    451  CG  LYS A  30       9.319  13.989 -20.687  1.00  0.63           C  
ATOM    452  CD  LYS A  30       9.003  15.466 -20.424  1.00  0.63           C  
ATOM    453  CE  LYS A  30       9.769  16.374 -21.381  1.00  0.63           C  
ATOM    454  NZ  LYS A  30       9.500  17.820 -21.113  1.00  0.63           N  
ATOM    455  H   LYS A  30       7.636  11.756 -21.735  1.00  0.63           H  
ATOM    456  HA  LYS A  30       9.942  11.473 -20.078  1.00  0.63           H  
ATOM    457 1HB  LYS A  30       7.481  13.196 -19.876  1.00  0.63           H  
ATOM    458 2HB  LYS A  30       8.812  13.279 -18.715  1.00  0.63           H  
ATOM    459 1HG  LYS A  30      10.389  13.836 -20.557  1.00  0.63           H  
ATOM    460 2HG  LYS A  30       9.065  13.750 -21.717  1.00  0.63           H  
ATOM    461 1HD  LYS A  30       7.931  15.637 -20.555  1.00  0.63           H  
ATOM    462 2HD  LYS A  30       9.275  15.733 -19.400  1.00  0.63           H  
ATOM    463 1HE  LYS A  30      10.836  16.187 -21.277  1.00  0.63           H  
ATOM    464 2HE  LYS A  30       9.465  16.143 -22.403  1.00  0.63           H  
ATOM    465 1HZ  LYS A  30      10.012  18.394 -21.759  1.00  0.63           H  
ATOM    466 2HZ  LYS A  30       8.514  17.995 -21.215  1.00  0.63           H  
ATOM    467 3HZ  LYS A  30       9.791  18.065 -20.147  1.00  0.63           H  
ATOM    468  N   CYS A  31       7.164  10.247 -18.793  1.00  0.67           N  
ATOM    469  CA  CYS A  31       6.762   9.371 -17.701  1.00  0.67           C  
ATOM    470  C   CYS A  31       7.580   8.090 -17.737  1.00  0.67           C  
ATOM    471  O   CYS A  31       8.144   7.659 -16.721  1.00  0.67           O  
ATOM    472  CB  CYS A  31       5.271   9.000 -17.801  1.00  0.67           C  
ATOM    473  SG  CYS A  31       4.100  10.321 -17.455  1.00  0.67           S  
ATOM    474  H   CYS A  31       6.489  10.519 -19.503  1.00  0.67           H  
ATOM    475  HA  CYS A  31       6.947   9.882 -16.755  1.00  0.67           H  
ATOM    476 1HB  CYS A  31       5.067   8.638 -18.810  1.00  0.67           H  
ATOM    477 2HB  CYS A  31       5.060   8.177 -17.120  1.00  0.67           H  
ATOM    478  N   LYS A  32       7.739   7.532 -18.944  1.00  0.72           N  
ATOM    479  CA  LYS A  32       8.469   6.286 -19.121  1.00  0.72           C  
ATOM    480  C   LYS A  32       9.955   6.407 -18.804  1.00  0.72           C  
ATOM    481  O   LYS A  32      10.549   5.503 -18.223  1.00  0.72           O  
ATOM    482  CB  LYS A  32       8.296   5.776 -20.552  1.00  0.72           C  
ATOM    483  CG  LYS A  32       6.903   5.241 -20.891  1.00  0.72           C  
ATOM    484  CD  LYS A  32       6.843   4.796 -22.348  1.00  0.72           C  
ATOM    485  CE  LYS A  32       5.503   4.195 -22.693  1.00  0.72           C  
ATOM    486  NZ  LYS A  32       5.424   3.792 -24.127  1.00  0.72           N  
ATOM    487  H   LYS A  32       7.285   7.960 -19.756  1.00  0.72           H  
ATOM    488  HA  LYS A  32       8.042   5.551 -18.437  1.00  0.72           H  
ATOM    489 1HB  LYS A  32       8.507   6.594 -21.245  1.00  0.72           H  
ATOM    490 2HB  LYS A  32       9.020   4.990 -20.745  1.00  0.72           H  
ATOM    491 1HG  LYS A  32       6.658   4.398 -20.237  1.00  0.72           H  
ATOM    492 2HG  LYS A  32       6.164   6.026 -20.722  1.00  0.72           H  
ATOM    493 1HD  LYS A  32       7.018   5.664 -22.989  1.00  0.72           H  
ATOM    494 2HD  LYS A  32       7.622   4.061 -22.538  1.00  0.72           H  
ATOM    495 1HE  LYS A  32       5.350   3.319 -22.078  1.00  0.72           H  
ATOM    496 2HE  LYS A  32       4.721   4.916 -22.480  1.00  0.72           H  
ATOM    497 1HZ  LYS A  32       4.517   3.388 -24.311  1.00  0.72           H  
ATOM    498 2HZ  LYS A  32       5.561   4.599 -24.719  1.00  0.72           H  
ATOM    499 3HZ  LYS A  32       6.142   3.109 -24.320  1.00  0.72           H  
ATOM    500  N   LYS A  33      10.576   7.514 -19.186  1.00  0.77           N  
ATOM    501  CA  LYS A  33      11.992   7.679 -18.900  1.00  0.77           C  
ATOM    502  C   LYS A  33      12.278   8.021 -17.443  1.00  0.77           C  
ATOM    503  O   LYS A  33      13.264   7.550 -16.874  1.00  0.77           O  
ATOM    504  CB  LYS A  33      12.599   8.708 -19.843  1.00  0.77           C  
ATOM    505  CG  LYS A  33      12.726   8.185 -21.268  1.00  0.77           C  
ATOM    506  CD  LYS A  33      13.324   9.198 -22.219  1.00  0.77           C  
ATOM    507  CE  LYS A  33      13.597   8.549 -23.576  1.00  0.77           C  
ATOM    508  NZ  LYS A  33      14.080   9.516 -24.581  1.00  0.77           N  
ATOM    509  H   LYS A  33      10.069   8.235 -19.700  1.00  0.77           H  
ATOM    510  HA  LYS A  33      12.483   6.728 -19.104  1.00  0.77           H  
ATOM    511 1HB  LYS A  33      11.962   9.597 -19.863  1.00  0.77           H  
ATOM    512 2HB  LYS A  33      13.581   9.007 -19.484  1.00  0.77           H  
ATOM    513 1HG  LYS A  33      13.339   7.286 -21.273  1.00  0.77           H  
ATOM    514 2HG  LYS A  33      11.729   7.927 -21.630  1.00  0.77           H  
ATOM    515 1HD  LYS A  33      12.630  10.027 -22.354  1.00  0.77           H  
ATOM    516 2HD  LYS A  33      14.254   9.588 -21.814  1.00  0.77           H  
ATOM    517 1HE  LYS A  33      14.358   7.782 -23.437  1.00  0.77           H  
ATOM    518 2HE  LYS A  33      12.687   8.081 -23.951  1.00  0.77           H  
ATOM    519 1HZ  LYS A  33      14.254   9.042 -25.450  1.00  0.77           H  
ATOM    520 2HZ  LYS A  33      13.352  10.216 -24.739  1.00  0.77           H  
ATOM    521 3HZ  LYS A  33      14.922   9.963 -24.266  1.00  0.77           H  
ATOM    522  N   GLY A  34      11.416   8.830 -16.830  1.00  0.81           N  
ATOM    523  CA  GLY A  34      11.596   9.242 -15.446  1.00  0.81           C  
ATOM    524  C   GLY A  34      11.606   8.052 -14.493  1.00  0.81           C  
ATOM    525  O   GLY A  34      12.522   7.899 -13.681  1.00  0.81           O  
ATOM    526  H   GLY A  34      10.613   9.204 -17.336  1.00  0.81           H  
ATOM    527 1HA  GLY A  34      12.528   9.796 -15.351  1.00  0.81           H  
ATOM    528 2HA  GLY A  34      10.789   9.921 -15.170  1.00  0.81           H  
ATOM    529  N   HIS A  35      10.566   7.231 -14.579  1.00  0.84           N  
ATOM    530  CA  HIS A  35      10.400   6.078 -13.706  1.00  0.84           C  
ATOM    531  C   HIS A  35       9.965   4.855 -14.511  1.00  0.84           C  
ATOM    532  O   HIS A  35       8.779   4.555 -14.521  1.00  0.84           O  
ATOM    533  CB  HIS A  35       9.352   6.368 -12.628  1.00  0.84           C  
ATOM    534  CG  HIS A  35       9.661   7.531 -11.751  1.00  0.84           C  
ATOM    535  ND1 HIS A  35      10.609   7.479 -10.756  1.00  0.84           N  
ATOM    536  CD2 HIS A  35       9.145   8.786 -11.721  1.00  0.84           C  
ATOM    537  CE1 HIS A  35      10.666   8.648 -10.146  1.00  0.84           C  
ATOM    538  NE2 HIS A  35       9.786   9.463 -10.714  1.00  0.84           N  
ATOM    539  H   HIS A  35       9.848   7.419 -15.287  1.00  0.84           H  
ATOM    540  HA  HIS A  35      11.338   5.855 -13.203  1.00  0.84           H  
ATOM    541 1HB  HIS A  35       8.405   6.573 -13.104  1.00  0.84           H  
ATOM    542 2HB  HIS A  35       9.222   5.489 -12.001  1.00  0.84           H  
ATOM    543  HD1 HIS A  35      11.177   6.690 -10.521  1.00  0.84           H  
ATOM    544  HD2 HIS A  35       8.376   9.285 -12.316  1.00  0.84           H  
ATOM    545  HE1 HIS A  35      11.360   8.806  -9.321  1.00  0.84           H  
ATOM    546  N   PRO A  36      10.860   4.113 -15.166  1.00  0.84           N  
ATOM    547  CA  PRO A  36      10.513   3.067 -16.111  1.00  0.84           C  
ATOM    548  C   PRO A  36       9.437   2.162 -15.539  1.00  0.84           C  
ATOM    549  O   PRO A  36       9.496   1.728 -14.385  1.00  0.84           O  
ATOM    550  CB  PRO A  36      11.859   2.357 -16.292  1.00  0.84           C  
ATOM    551  CG  PRO A  36      12.878   3.475 -16.090  1.00  0.84           C  
ATOM    552  CD  PRO A  36      12.304   4.319 -14.972  1.00  0.84           C  
ATOM    553  HA  PRO A  36      10.170   3.512 -17.052  1.00  0.84           H  
ATOM    554 1HB  PRO A  36      11.956   1.543 -15.560  1.00  0.84           H  
ATOM    555 2HB  PRO A  36      11.913   1.904 -17.291  1.00  0.84           H  
ATOM    556 1HG  PRO A  36      13.869   3.062 -15.856  1.00  0.84           H  
ATOM    557 2HG  PRO A  36      12.986   4.058 -17.023  1.00  0.84           H  
ATOM    558 1HD  PRO A  36      12.626   3.954 -13.990  1.00  0.84           H  
ATOM    559 2HD  PRO A  36      12.583   5.372 -15.145  1.00  0.84           H  
ATOM    560  N   GLY A  37       8.439   1.906 -16.383  1.00  0.82           N  
ATOM    561  CA  GLY A  37       7.225   1.163 -16.056  1.00  0.82           C  
ATOM    562  C   GLY A  37       6.078   2.159 -15.819  1.00  0.82           C  
ATOM    563  O   GLY A  37       4.896   1.798 -15.878  1.00  0.82           O  
ATOM    564  H   GLY A  37       8.509   2.287 -17.316  1.00  0.82           H  
ATOM    565 1HA  GLY A  37       6.971   0.490 -16.875  1.00  0.82           H  
ATOM    566 2HA  GLY A  37       7.386   0.557 -15.165  1.00  0.82           H  
ATOM    567  N   SER A  38       6.443   3.424 -15.594  1.00  0.79           N  
ATOM    568  CA  SER A  38       5.493   4.510 -15.390  1.00  0.79           C  
ATOM    569  C   SER A  38       4.880   4.993 -16.694  1.00  0.79           C  
ATOM    570  O   SER A  38       5.572   5.124 -17.705  1.00  0.79           O  
ATOM    571  CB  SER A  38       6.169   5.673 -14.733  1.00  0.79           C  
ATOM    572  OG  SER A  38       5.313   6.732 -14.569  1.00  0.79           O  
ATOM    573  H   SER A  38       7.431   3.651 -15.508  1.00  0.79           H  
ATOM    574  HA  SER A  38       4.700   4.144 -14.749  1.00  0.79           H  
ATOM    575 1HB  SER A  38       6.560   5.380 -13.786  1.00  0.79           H  
ATOM    576 2HB  SER A  38       6.992   5.979 -15.353  1.00  0.79           H  
ATOM    577  HG  SER A  38       4.700   6.675 -15.307  1.00  0.79           H  
ATOM    578  N   HIS A  39       3.588   5.273 -16.648  1.00  0.78           N  
ATOM    579  CA  HIS A  39       2.815   5.745 -17.794  1.00  0.78           C  
ATOM    580  C   HIS A  39       1.906   6.917 -17.431  1.00  0.78           C  
ATOM    581  O   HIS A  39       1.686   7.192 -16.259  1.00  0.78           O  
ATOM    582  CB  HIS A  39       1.971   4.595 -18.347  1.00  0.78           C  
ATOM    583  CG  HIS A  39       2.768   3.439 -18.979  1.00  0.78           C  
ATOM    584  ND1 HIS A  39       3.461   2.475 -18.244  1.00  0.78           N  
ATOM    585  CD2 HIS A  39       2.931   3.105 -20.273  1.00  0.78           C  
ATOM    586  CE1 HIS A  39       4.025   1.622 -19.075  1.00  0.78           C  
ATOM    587  NE2 HIS A  39       3.722   1.977 -20.310  1.00  0.78           N  
ATOM    588  H   HIS A  39       3.109   5.112 -15.759  1.00  0.78           H  
ATOM    589  HA  HIS A  39       3.493   6.081 -18.579  1.00  0.78           H  
ATOM    590 1HB  HIS A  39       1.363   4.177 -17.541  1.00  0.78           H  
ATOM    591 2HB  HIS A  39       1.274   4.975 -19.096  1.00  0.78           H  
ATOM    592  HD1 HIS A  39       3.558   2.371 -17.235  1.00  0.78           H  
ATOM    593  HD2 HIS A  39       2.563   3.551 -21.196  1.00  0.78           H  
ATOM    594  HE1 HIS A  39       4.618   0.795 -18.689  1.00  0.78           H  
ATOM    595  N   LEU A  40       1.382   7.640 -18.410  1.00  0.79           N  
ATOM    596  CA  LEU A  40       0.405   8.673 -18.047  1.00  0.79           C  
ATOM    597  C   LEU A  40      -0.779   8.057 -17.342  1.00  0.79           C  
ATOM    598  O   LEU A  40      -1.223   6.967 -17.703  1.00  0.79           O  
ATOM    599  CB  LEU A  40      -0.069   9.481 -19.241  1.00  0.79           C  
ATOM    600  CG  LEU A  40       0.901  10.422 -19.749  1.00  0.79           C  
ATOM    601  CD1 LEU A  40       0.402  11.005 -20.965  1.00  0.79           C  
ATOM    602  CD2 LEU A  40       1.066  11.498 -18.727  1.00  0.79           C  
ATOM    603  H   LEU A  40       1.600   7.445 -19.377  1.00  0.79           H  
ATOM    604  HA  LEU A  40       0.880   9.367 -17.352  1.00  0.79           H  
ATOM    605 1HB  LEU A  40      -0.335   8.801 -20.043  1.00  0.79           H  
ATOM    606 2HB  LEU A  40      -0.951  10.044 -18.944  1.00  0.79           H  
ATOM    607  HG  LEU A  40       1.847   9.922 -19.939  1.00  0.79           H  
ATOM    608 1HD1 LEU A  40       1.112  11.718 -21.347  1.00  0.79           H  
ATOM    609 2HD1 LEU A  40       0.238  10.231 -21.691  1.00  0.79           H  
ATOM    610 3HD1 LEU A  40      -0.543  11.503 -20.746  1.00  0.79           H  
ATOM    611 1HD2 LEU A  40       1.777  12.202 -19.084  1.00  0.79           H  
ATOM    612 2HD2 LEU A  40       0.104  11.990 -18.558  1.00  0.79           H  
ATOM    613 3HD2 LEU A  40       1.408  11.078 -17.794  1.00  0.79           H  
ATOM    614  N   ILE A  41      -1.309   8.771 -16.364  1.00  0.82           N  
ATOM    615  CA  ILE A  41      -2.403   8.251 -15.559  1.00  0.82           C  
ATOM    616  C   ILE A  41      -3.648   7.753 -16.246  1.00  0.82           C  
ATOM    617  O   ILE A  41      -4.137   8.304 -17.233  1.00  0.82           O  
ATOM    618  CB  ILE A  41      -2.879   9.325 -14.590  1.00  0.82           C  
ATOM    619  CG1 ILE A  41      -3.272  10.549 -15.349  1.00  0.82           C  
ATOM    620  CG2 ILE A  41      -1.871   9.605 -13.620  1.00  0.82           C  
ATOM    621  CD1 ILE A  41      -3.945  11.551 -14.513  1.00  0.82           C  
ATOM    622  H   ILE A  41      -0.876   9.670 -16.120  1.00  0.82           H  
ATOM    623  HA  ILE A  41      -2.002   7.421 -14.983  1.00  0.82           H  
ATOM    624  HB  ILE A  41      -3.772   8.969 -14.073  1.00  0.82           H  
ATOM    625 1HG1 ILE A  41      -2.365  11.005 -15.760  1.00  0.82           H  
ATOM    626 2HG1 ILE A  41      -3.927  10.274 -16.165  1.00  0.82           H  
ATOM    627 1HG2 ILE A  41      -2.245  10.350 -12.945  1.00  0.82           H  
ATOM    628 2HG2 ILE A  41      -1.646   8.730 -13.101  1.00  0.82           H  
ATOM    629 3HG2 ILE A  41      -1.005   9.943 -14.093  1.00  0.82           H  
ATOM    630 1HD1 ILE A  41      -4.167  12.424 -15.083  1.00  0.82           H  
ATOM    631 2HD1 ILE A  41      -4.843  11.131 -14.120  1.00  0.82           H  
ATOM    632 3HD1 ILE A  41      -3.305  11.817 -13.729  1.00  0.82           H  
ATOM    633  N   GLU A  42      -4.183   6.717 -15.621  1.00  0.87           N  
ATOM    634  CA  GLU A  42      -5.407   6.043 -15.983  1.00  0.87           C  
ATOM    635  C   GLU A  42      -6.295   6.089 -14.769  1.00  0.87           C  
ATOM    636  O   GLU A  42      -5.862   5.722 -13.676  1.00  0.87           O  
ATOM    637  CB  GLU A  42      -5.127   4.594 -16.386  1.00  0.87           C  
ATOM    638  CG  GLU A  42      -6.350   3.770 -16.742  1.00  0.87           C  
ATOM    639  CD  GLU A  42      -6.027   2.364 -17.193  1.00  0.87           C  
ATOM    640  OE1 GLU A  42      -5.387   2.199 -18.206  1.00  0.87           O  
ATOM    641  OE2 GLU A  42      -6.406   1.443 -16.506  1.00  0.87           O  
ATOM    642  H   GLU A  42      -3.690   6.360 -14.821  1.00  0.87           H  
ATOM    643  HA  GLU A  42      -5.883   6.571 -16.796  1.00  0.87           H  
ATOM    644 1HB  GLU A  42      -4.453   4.581 -17.245  1.00  0.87           H  
ATOM    645 2HB  GLU A  42      -4.624   4.089 -15.570  1.00  0.87           H  
ATOM    646 1HG  GLU A  42      -6.994   3.711 -15.865  1.00  0.87           H  
ATOM    647 2HG  GLU A  42      -6.899   4.264 -17.501  1.00  0.87           H  
ATOM    648  N   ILE A  43      -7.505   6.585 -14.942  1.00  0.93           N  
ATOM    649  CA  ILE A  43      -8.414   6.714 -13.822  1.00  0.93           C  
ATOM    650  C   ILE A  43      -9.698   5.970 -14.157  1.00  0.93           C  
ATOM    651  O   ILE A  43     -10.234   6.128 -15.253  1.00  0.93           O  
ATOM    652  CB  ILE A  43      -8.652   8.183 -13.486  1.00  0.93           C  
ATOM    653  CG1 ILE A  43      -7.328   8.883 -13.175  1.00  0.93           C  
ATOM    654  CG2 ILE A  43      -9.452   8.222 -12.233  1.00  0.93           C  
ATOM    655  CD1 ILE A  43      -7.464  10.374 -13.005  1.00  0.93           C  
ATOM    656  H   ILE A  43      -7.801   6.868 -15.866  1.00  0.93           H  
ATOM    657  HA  ILE A  43      -7.974   6.239 -12.943  1.00  0.93           H  
ATOM    658  HB  ILE A  43      -9.134   8.684 -14.287  1.00  0.93           H  
ATOM    659 1HG1 ILE A  43      -6.935   8.447 -12.267  1.00  0.93           H  
ATOM    660 2HG1 ILE A  43      -6.614   8.713 -13.974  1.00  0.93           H  
ATOM    661 1HG2 ILE A  43      -9.601   9.233 -11.935  1.00  0.93           H  
ATOM    662 2HG2 ILE A  43     -10.407   7.735 -12.373  1.00  0.93           H  
ATOM    663 3HG2 ILE A  43      -8.896   7.709 -11.470  1.00  0.93           H  
ATOM    664 1HD1 ILE A  43      -6.511  10.805 -12.758  1.00  0.93           H  
ATOM    665 2HD1 ILE A  43      -7.820  10.806 -13.923  1.00  0.93           H  
ATOM    666 3HD1 ILE A  43      -8.163  10.585 -12.201  1.00  0.93           H  
ATOM    667  N   SER A  44     -10.153   5.106 -13.243  1.00  0.97           N  
ATOM    668  CA  SER A  44     -11.290   4.231 -13.511  1.00  0.97           C  
ATOM    669  C   SER A  44     -12.426   4.215 -12.481  1.00  0.97           C  
ATOM    670  O   SER A  44     -13.322   3.377 -12.566  1.00  0.97           O  
ATOM    671  CB  SER A  44     -10.722   2.837 -13.602  1.00  0.97           C  
ATOM    672  OG  SER A  44     -10.116   2.462 -12.374  1.00  0.97           O  
ATOM    673  H   SER A  44      -9.680   5.018 -12.337  1.00  0.97           H  
ATOM    674  HA  SER A  44     -11.715   4.521 -14.472  1.00  0.97           H  
ATOM    675 1HB  SER A  44     -11.502   2.130 -13.860  1.00  0.97           H  
ATOM    676 2HB  SER A  44      -9.977   2.810 -14.399  1.00  0.97           H  
ATOM    677  HG  SER A  44      -9.754   3.289 -11.939  1.00  0.97           H  
ATOM    678  N   ASN A  45     -12.375   5.094 -11.504  1.00  0.98           N  
ATOM    679  CA  ASN A  45     -13.339   5.086 -10.405  1.00  0.98           C  
ATOM    680  C   ASN A  45     -13.511   6.498  -9.854  1.00  0.98           C  
ATOM    681  O   ASN A  45     -12.509   7.147  -9.572  1.00  0.98           O  
ATOM    682  CB  ASN A  45     -12.905   4.127  -9.303  1.00  0.98           C  
ATOM    683  CG  ASN A  45     -13.963   3.890  -8.228  1.00  0.98           C  
ATOM    684  OD1 ASN A  45     -14.434   4.785  -7.504  1.00  0.98           O  
ATOM    685  ND2 ASN A  45     -14.351   2.644  -8.112  1.00  0.98           N  
ATOM    686  H   ASN A  45     -11.617   5.761 -11.503  1.00  0.98           H  
ATOM    687  HA  ASN A  45     -14.282   4.722 -10.798  1.00  0.98           H  
ATOM    688 1HB  ASN A  45     -12.635   3.167  -9.748  1.00  0.98           H  
ATOM    689 2HB  ASN A  45     -12.012   4.518  -8.827  1.00  0.98           H  
ATOM    690 1HD2 ASN A  45     -15.041   2.396  -7.431  1.00  0.98           H  
ATOM    691 2HD2 ASN A  45     -13.958   1.940  -8.705  1.00  0.98           H  
ATOM    692  N   PRO A  46     -14.730   7.042  -9.695  1.00  0.98           N  
ATOM    693  CA  PRO A  46     -14.969   8.360  -9.122  1.00  0.98           C  
ATOM    694  C   PRO A  46     -14.134   8.605  -7.857  1.00  0.98           C  
ATOM    695  O   PRO A  46     -13.685   9.728  -7.624  1.00  0.98           O  
ATOM    696  CB  PRO A  46     -16.459   8.293  -8.810  1.00  0.98           C  
ATOM    697  CG  PRO A  46     -17.012   7.377  -9.870  1.00  0.98           C  
ATOM    698  CD  PRO A  46     -15.958   6.318 -10.068  1.00  0.98           C  
ATOM    699  HA  PRO A  46     -14.789   9.141  -9.864  1.00  0.98           H  
ATOM    700 1HB  PRO A  46     -16.614   7.912  -7.789  1.00  0.98           H  
ATOM    701 2HB  PRO A  46     -16.897   9.301  -8.851  1.00  0.98           H  
ATOM    702 1HG  PRO A  46     -17.980   6.963  -9.551  1.00  0.98           H  
ATOM    703 2HG  PRO A  46     -17.202   7.957 -10.770  1.00  0.98           H  
ATOM    704 1HD  PRO A  46     -16.143   5.465  -9.403  1.00  0.98           H  
ATOM    705 2HD  PRO A  46     -15.950   6.037 -11.116  1.00  0.98           H  
ATOM    706  N   GLU A  47     -13.863   7.574  -7.045  1.00  0.95           N  
ATOM    707  CA  GLU A  47     -13.054   7.829  -5.858  1.00  0.95           C  
ATOM    708  C   GLU A  47     -11.627   8.204  -6.264  1.00  0.95           C  
ATOM    709  O   GLU A  47     -10.983   9.028  -5.613  1.00  0.95           O  
ATOM    710  CB  GLU A  47     -13.045   6.620  -4.923  1.00  0.95           C  
ATOM    711  CG  GLU A  47     -14.398   6.332  -4.250  1.00  0.95           C  
ATOM    712  CD  GLU A  47     -14.884   7.458  -3.341  1.00  0.95           C  
ATOM    713  OE1 GLU A  47     -14.137   7.881  -2.494  1.00  0.95           O  
ATOM    714  OE2 GLU A  47     -16.010   7.903  -3.510  1.00  0.95           O  
ATOM    715  H   GLU A  47     -14.196   6.632  -7.237  1.00  0.95           H  
ATOM    716  HA  GLU A  47     -13.481   8.669  -5.321  1.00  0.95           H  
ATOM    717 1HB  GLU A  47     -12.751   5.732  -5.485  1.00  0.95           H  
ATOM    718 2HB  GLU A  47     -12.303   6.772  -4.140  1.00  0.95           H  
ATOM    719 1HG  GLU A  47     -15.142   6.164  -5.031  1.00  0.95           H  
ATOM    720 2HG  GLU A  47     -14.310   5.415  -3.669  1.00  0.95           H  
ATOM    721  N   GLU A  48     -11.124   7.591  -7.339  1.00  0.92           N  
ATOM    722  CA  GLU A  48      -9.777   7.869  -7.809  1.00  0.92           C  
ATOM    723  C   GLU A  48      -9.753   9.244  -8.444  1.00  0.92           C  
ATOM    724  O   GLU A  48      -8.815  10.020  -8.258  1.00  0.92           O  
ATOM    725  CB  GLU A  48      -9.312   6.826  -8.836  1.00  0.92           C  
ATOM    726  CG  GLU A  48      -9.098   5.430  -8.312  1.00  0.92           C  
ATOM    727  CD  GLU A  48      -8.824   4.392  -9.423  1.00  0.92           C  
ATOM    728  OE1 GLU A  48      -9.159   4.639 -10.592  1.00  0.92           O  
ATOM    729  OE2 GLU A  48      -8.278   3.361  -9.089  1.00  0.92           O  
ATOM    730  H   GLU A  48     -11.711   6.965  -7.874  1.00  0.92           H  
ATOM    731  HA  GLU A  48      -9.111   7.871  -6.951  1.00  0.92           H  
ATOM    732 1HB  GLU A  48     -10.038   6.761  -9.638  1.00  0.92           H  
ATOM    733 2HB  GLU A  48      -8.369   7.155  -9.270  1.00  0.92           H  
ATOM    734 1HG  GLU A  48      -8.252   5.441  -7.632  1.00  0.92           H  
ATOM    735 2HG  GLU A  48      -9.976   5.132  -7.742  1.00  0.92           H  
ATOM    736  N   TRP A  49     -10.836   9.577  -9.158  1.00  0.88           N  
ATOM    737  CA  TRP A  49     -10.894  10.875  -9.815  1.00  0.88           C  
ATOM    738  C   TRP A  49     -10.837  11.956  -8.731  1.00  0.88           C  
ATOM    739  O   TRP A  49     -10.097  12.933  -8.865  1.00  0.88           O  
ATOM    740  CB  TRP A  49     -12.193  11.023 -10.655  1.00  0.88           C  
ATOM    741  CG  TRP A  49     -12.269  10.238 -12.021  1.00  0.88           C  
ATOM    742  CD1 TRP A  49     -13.036   9.133 -12.287  1.00  0.88           C  
ATOM    743  CD2 TRP A  49     -11.589  10.532 -13.279  1.00  0.88           C  
ATOM    744  NE1 TRP A  49     -12.855   8.718 -13.581  1.00  0.88           N  
ATOM    745  CE2 TRP A  49     -11.988   9.546 -14.200  1.00  0.88           C  
ATOM    746  CE3 TRP A  49     -10.689  11.513 -13.691  1.00  0.88           C  
ATOM    747  CZ2 TRP A  49     -11.508   9.513 -15.490  1.00  0.88           C  
ATOM    748  CZ3 TRP A  49     -10.210  11.451 -14.993  1.00  0.88           C  
ATOM    749  CH2 TRP A  49     -10.604  10.482 -15.854  1.00  0.88           C  
ATOM    750  H   TRP A  49     -11.587   8.892  -9.260  1.00  0.88           H  
ATOM    751  HA  TRP A  49     -10.030  10.989 -10.464  1.00  0.88           H  
ATOM    752 1HB  TRP A  49     -13.033  10.711 -10.045  1.00  0.88           H  
ATOM    753 2HB  TRP A  49     -12.345  12.080 -10.877  1.00  0.88           H  
ATOM    754  HD1 TRP A  49     -13.672   8.647 -11.600  1.00  0.88           H  
ATOM    755  HE1 TRP A  49     -13.293   7.918 -14.024  1.00  0.88           H  
ATOM    756  HE3 TRP A  49     -10.353  12.293 -13.006  1.00  0.88           H  
ATOM    757  HZ2 TRP A  49     -11.810   8.741 -16.201  1.00  0.88           H  
ATOM    758  HZ3 TRP A  49      -9.494  12.190 -15.310  1.00  0.88           H  
ATOM    759  HH2 TRP A  49     -10.189  10.470 -16.855  1.00  0.88           H  
ATOM    760  N   LYS A  50     -11.554  11.757  -7.618  1.00  0.84           N  
ATOM    761  CA  LYS A  50     -11.549  12.736  -6.533  1.00  0.84           C  
ATOM    762  C   LYS A  50     -10.205  12.837  -5.802  1.00  0.84           C  
ATOM    763  O   LYS A  50      -9.716  13.944  -5.555  1.00  0.84           O  
ATOM    764  CB  LYS A  50     -12.656  12.418  -5.527  1.00  0.84           C  
ATOM    765  CG  LYS A  50     -14.080  12.690  -6.028  1.00  0.84           C  
ATOM    766  CD  LYS A  50     -15.101  12.496  -4.909  1.00  0.84           C  
ATOM    767  CE  LYS A  50     -15.240  11.017  -4.571  1.00  0.84           C  
ATOM    768  NZ  LYS A  50     -16.305  10.746  -3.560  1.00  0.84           N  
ATOM    769  H   LYS A  50     -12.154  10.933  -7.546  1.00  0.84           H  
ATOM    770  HA  LYS A  50     -11.762  13.713  -6.966  1.00  0.84           H  
ATOM    771 1HB  LYS A  50     -12.598  11.356  -5.262  1.00  0.84           H  
ATOM    772 2HB  LYS A  50     -12.495  12.990  -4.614  1.00  0.84           H  
ATOM    773 1HG  LYS A  50     -14.144  13.715  -6.395  1.00  0.84           H  
ATOM    774 2HG  LYS A  50     -14.314  12.017  -6.848  1.00  0.84           H  
ATOM    775 1HD  LYS A  50     -14.779  13.036  -4.019  1.00  0.84           H  
ATOM    776 2HD  LYS A  50     -16.068  12.883  -5.223  1.00  0.84           H  
ATOM    777 1HE  LYS A  50     -15.474  10.467  -5.483  1.00  0.84           H  
ATOM    778 2HE  LYS A  50     -14.290  10.656  -4.178  1.00  0.84           H  
ATOM    779 1HZ  LYS A  50     -16.314   9.720  -3.404  1.00  0.84           H  
ATOM    780 2HZ  LYS A  50     -16.096  11.219  -2.698  1.00  0.84           H  
ATOM    781 3HZ  LYS A  50     -17.198  11.045  -3.905  1.00  0.84           H  
ATOM    782  N   GLU A  51      -9.558  11.700  -5.507  1.00  0.81           N  
ATOM    783  CA  GLU A  51      -8.275  11.764  -4.796  1.00  0.81           C  
ATOM    784  C   GLU A  51      -7.214  12.459  -5.642  1.00  0.81           C  
ATOM    785  O   GLU A  51      -6.399  13.242  -5.132  1.00  0.81           O  
ATOM    786  CB  GLU A  51      -7.797  10.353  -4.422  1.00  0.81           C  
ATOM    787  CG  GLU A  51      -8.604   9.657  -3.300  1.00  0.81           C  
ATOM    788  CD  GLU A  51      -8.430  10.283  -1.940  1.00  0.81           C  
ATOM    789  OE1 GLU A  51      -7.306  10.440  -1.522  1.00  0.81           O  
ATOM    790  OE2 GLU A  51      -9.417  10.593  -1.313  1.00  0.81           O  
ATOM    791  H   GLU A  51      -9.976  10.793  -5.725  1.00  0.81           H  
ATOM    792  HA  GLU A  51      -8.415  12.341  -3.883  1.00  0.81           H  
ATOM    793 1HB  GLU A  51      -7.864   9.715  -5.307  1.00  0.81           H  
ATOM    794 2HB  GLU A  51      -6.748  10.386  -4.125  1.00  0.81           H  
ATOM    795 1HG  GLU A  51      -9.658   9.706  -3.560  1.00  0.81           H  
ATOM    796 2HG  GLU A  51      -8.328   8.611  -3.254  1.00  0.81           H  
ATOM    797  N   LEU A  52      -7.252  12.212  -6.944  1.00  0.78           N  
ATOM    798  CA  LEU A  52      -6.289  12.806  -7.838  1.00  0.78           C  
ATOM    799  C   LEU A  52      -6.639  14.262  -8.110  1.00  0.78           C  
ATOM    800  O   LEU A  52      -5.747  15.094  -8.269  1.00  0.78           O  
ATOM    801  CB  LEU A  52      -6.223  11.966  -9.100  1.00  0.78           C  
ATOM    802  CG  LEU A  52      -5.685  10.550  -8.809  1.00  0.78           C  
ATOM    803  CD1 LEU A  52      -5.789   9.708 -10.016  1.00  0.78           C  
ATOM    804  CD2 LEU A  52      -4.262  10.636  -8.325  1.00  0.78           C  
ATOM    805  H   LEU A  52      -7.941  11.557  -7.321  1.00  0.78           H  
ATOM    806  HA  LEU A  52      -5.314  12.769  -7.361  1.00  0.78           H  
ATOM    807 1HB  LEU A  52      -7.231  11.873  -9.516  1.00  0.78           H  
ATOM    808 2HB  LEU A  52      -5.575  12.450  -9.829  1.00  0.78           H  
ATOM    809  HG  LEU A  52      -6.296  10.095  -8.035  1.00  0.78           H  
ATOM    810 1HD1 LEU A  52      -5.441   8.708  -9.794  1.00  0.78           H  
ATOM    811 2HD1 LEU A  52      -6.834   9.669 -10.299  1.00  0.78           H  
ATOM    812 3HD1 LEU A  52      -5.193  10.132 -10.822  1.00  0.78           H  
ATOM    813 1HD2 LEU A  52      -3.907   9.635  -8.108  1.00  0.78           H  
ATOM    814 2HD2 LEU A  52      -3.649  11.077  -9.086  1.00  0.78           H  
ATOM    815 3HD2 LEU A  52      -4.220  11.242  -7.424  1.00  0.78           H  
ATOM    816  N   SER A  53      -7.932  14.605  -8.113  1.00  0.76           N  
ATOM    817  CA  SER A  53      -8.301  15.992  -8.337  1.00  0.76           C  
ATOM    818  C   SER A  53      -7.753  16.854  -7.208  1.00  0.76           C  
ATOM    819  O   SER A  53      -7.139  17.893  -7.459  1.00  0.76           O  
ATOM    820  CB  SER A  53      -9.809  16.140  -8.382  1.00  0.76           C  
ATOM    821  OG  SER A  53     -10.346  15.467  -9.482  1.00  0.76           O  
ATOM    822  H   SER A  53      -8.668  13.907  -8.013  1.00  0.76           H  
ATOM    823  HA  SER A  53      -7.873  16.326  -9.283  1.00  0.76           H  
ATOM    824 1HB  SER A  53     -10.241  15.745  -7.466  1.00  0.76           H  
ATOM    825 2HB  SER A  53     -10.069  17.198  -8.440  1.00  0.76           H  
ATOM    826  HG  SER A  53     -10.110  14.530  -9.364  1.00  0.76           H  
ATOM    827  N   GLU A  54      -7.907  16.395  -5.953  1.00  0.76           N  
ATOM    828  CA  GLU A  54      -7.397  17.194  -4.838  1.00  0.76           C  
ATOM    829  C   GLU A  54      -5.874  17.303  -4.898  1.00  0.76           C  
ATOM    830  O   GLU A  54      -5.309  18.381  -4.688  1.00  0.76           O  
ATOM    831  CB  GLU A  54      -7.835  16.613  -3.484  1.00  0.76           C  
ATOM    832  CG  GLU A  54      -9.334  16.761  -3.181  1.00  0.76           C  
ATOM    833  CD  GLU A  54      -9.725  16.286  -1.785  1.00  0.76           C  
ATOM    834  OE1 GLU A  54      -8.879  15.784  -1.081  1.00  0.76           O  
ATOM    835  OE2 GLU A  54     -10.873  16.442  -1.426  1.00  0.76           O  
ATOM    836  H   GLU A  54      -8.411  15.520  -5.786  1.00  0.76           H  
ATOM    837  HA  GLU A  54      -7.810  18.201  -4.921  1.00  0.76           H  
ATOM    838 1HB  GLU A  54      -7.599  15.545  -3.463  1.00  0.76           H  
ATOM    839 2HB  GLU A  54      -7.273  17.092  -2.682  1.00  0.76           H  
ATOM    840 1HG  GLU A  54      -9.613  17.808  -3.292  1.00  0.76           H  
ATOM    841 2HG  GLU A  54      -9.890  16.186  -3.924  1.00  0.76           H  
ATOM    842  N   TRP A  55      -5.208  16.201  -5.247  1.00  0.76           N  
ATOM    843  CA  TRP A  55      -3.760  16.203  -5.401  1.00  0.76           C  
ATOM    844  C   TRP A  55      -3.348  17.269  -6.390  1.00  0.76           C  
ATOM    845  O   TRP A  55      -2.447  18.073  -6.136  1.00  0.76           O  
ATOM    846  CB  TRP A  55      -3.304  14.844  -5.890  1.00  0.76           C  
ATOM    847  CG  TRP A  55      -1.862  14.704  -6.210  1.00  0.76           C  
ATOM    848  CD1 TRP A  55      -1.316  14.698  -7.462  1.00  0.76           C  
ATOM    849  CD2 TRP A  55      -0.766  14.522  -5.293  1.00  0.76           C  
ATOM    850  NE1 TRP A  55       0.039  14.528  -7.384  1.00  0.76           N  
ATOM    851  CE2 TRP A  55       0.394  14.416  -6.062  1.00  0.76           C  
ATOM    852  CE3 TRP A  55      -0.676  14.435  -3.898  1.00  0.76           C  
ATOM    853  CZ2 TRP A  55       1.630  14.228  -5.485  1.00  0.76           C  
ATOM    854  CZ3 TRP A  55       0.568  14.243  -3.324  1.00  0.76           C  
ATOM    855  CH2 TRP A  55       1.684  14.145  -4.094  1.00  0.76           C  
ATOM    856  H   TRP A  55      -5.712  15.322  -5.386  1.00  0.76           H  
ATOM    857  HA  TRP A  55      -3.304  16.418  -4.435  1.00  0.76           H  
ATOM    858 1HB  TRP A  55      -3.577  14.123  -5.148  1.00  0.76           H  
ATOM    859 2HB  TRP A  55      -3.848  14.591  -6.784  1.00  0.76           H  
ATOM    860  HD1 TRP A  55      -1.882  14.810  -8.389  1.00  0.76           H  
ATOM    861  HE1 TRP A  55       0.667  14.489  -8.168  1.00  0.76           H  
ATOM    862  HE3 TRP A  55      -1.567  14.516  -3.279  1.00  0.76           H  
ATOM    863  HZ2 TRP A  55       2.543  14.144  -6.076  1.00  0.76           H  
ATOM    864  HZ3 TRP A  55       0.635  14.173  -2.239  1.00  0.76           H  
ATOM    865  HH2 TRP A  55       2.639  13.998  -3.605  1.00  0.76           H  
ATOM    866  N   LEU A  56      -3.999  17.277  -7.541  1.00  0.79           N  
ATOM    867  CA  LEU A  56      -3.663  18.249  -8.546  1.00  0.79           C  
ATOM    868  C   LEU A  56      -3.932  19.680  -8.096  1.00  0.79           C  
ATOM    869  O   LEU A  56      -3.055  20.535  -8.231  1.00  0.79           O  
ATOM    870  CB  LEU A  56      -4.431  17.933  -9.816  1.00  0.79           C  
ATOM    871  CG  LEU A  56      -3.987  16.678 -10.567  1.00  0.79           C  
ATOM    872  CD1 LEU A  56      -4.970  16.431 -11.698  1.00  0.79           C  
ATOM    873  CD2 LEU A  56      -2.549  16.873 -11.075  1.00  0.79           C  
ATOM    874  H   LEU A  56      -4.734  16.592  -7.722  1.00  0.79           H  
ATOM    875  HA  LEU A  56      -2.599  18.155  -8.757  1.00  0.79           H  
ATOM    876 1HB  LEU A  56      -5.477  17.790  -9.544  1.00  0.79           H  
ATOM    877 2HB  LEU A  56      -4.381  18.760 -10.474  1.00  0.79           H  
ATOM    878  HG  LEU A  56      -4.012  15.816  -9.902  1.00  0.79           H  
ATOM    879 1HD1 LEU A  56      -4.682  15.533 -12.243  1.00  0.79           H  
ATOM    880 2HD1 LEU A  56      -5.969  16.294 -11.278  1.00  0.79           H  
ATOM    881 3HD1 LEU A  56      -4.975  17.287 -12.371  1.00  0.79           H  
ATOM    882 1HD2 LEU A  56      -2.227  15.991 -11.616  1.00  0.79           H  
ATOM    883 2HD2 LEU A  56      -2.518  17.727 -11.730  1.00  0.79           H  
ATOM    884 3HD2 LEU A  56      -1.882  17.043 -10.229  1.00  0.79           H  
ATOM    885  N   GLU A  57      -5.047  19.943  -7.408  1.00  0.85           N  
ATOM    886  CA  GLU A  57      -5.291  21.322  -6.981  1.00  0.85           C  
ATOM    887  C   GLU A  57      -4.180  21.842  -6.060  1.00  0.85           C  
ATOM    888  O   GLU A  57      -3.778  23.006  -6.159  1.00  0.85           O  
ATOM    889  CB  GLU A  57      -6.650  21.485  -6.268  1.00  0.85           C  
ATOM    890  CG  GLU A  57      -7.898  21.411  -7.171  1.00  0.85           C  
ATOM    891  CD  GLU A  57      -9.211  21.633  -6.416  1.00  0.85           C  
ATOM    892  OE1 GLU A  57      -9.192  21.631  -5.207  1.00  0.85           O  
ATOM    893  OE2 GLU A  57     -10.219  21.845  -7.056  1.00  0.85           O  
ATOM    894  H   GLU A  57      -5.744  19.212  -7.253  1.00  0.85           H  
ATOM    895  HA  GLU A  57      -5.305  21.950  -7.872  1.00  0.85           H  
ATOM    896 1HB  GLU A  57      -6.749  20.697  -5.517  1.00  0.85           H  
ATOM    897 2HB  GLU A  57      -6.671  22.438  -5.743  1.00  0.85           H  
ATOM    898 1HG  GLU A  57      -7.815  22.165  -7.942  1.00  0.85           H  
ATOM    899 2HG  GLU A  57      -7.922  20.434  -7.649  1.00  0.85           H  
ATOM    900  N   GLU A  58      -3.642  20.971  -5.201  1.00  0.94           N  
ATOM    901  CA  GLU A  58      -2.590  21.376  -4.271  1.00  0.94           C  
ATOM    902  C   GLU A  58      -1.183  21.479  -4.888  1.00  0.94           C  
ATOM    903  O   GLU A  58      -0.276  22.019  -4.249  1.00  0.94           O  
ATOM    904  CB  GLU A  58      -2.529  20.427  -3.061  1.00  0.94           C  
ATOM    905  CG  GLU A  58      -3.746  20.493  -2.120  1.00  0.94           C  
ATOM    906  CD  GLU A  58      -3.611  19.603  -0.879  1.00  0.94           C  
ATOM    907  OE1 GLU A  58      -2.618  18.918  -0.758  1.00  0.94           O  
ATOM    908  OE2 GLU A  58      -4.496  19.633  -0.051  1.00  0.94           O  
ATOM    909  H   GLU A  58      -4.019  20.019  -5.164  1.00  0.94           H  
ATOM    910  HA  GLU A  58      -2.852  22.364  -3.895  1.00  0.94           H  
ATOM    911 1HB  GLU A  58      -2.454  19.398  -3.425  1.00  0.94           H  
ATOM    912 2HB  GLU A  58      -1.633  20.634  -2.480  1.00  0.94           H  
ATOM    913 1HG  GLU A  58      -3.888  21.525  -1.800  1.00  0.94           H  
ATOM    914 2HG  GLU A  58      -4.633  20.192  -2.682  1.00  0.94           H  
ATOM    915  N   HIS A  59      -0.978  20.937  -6.094  1.00  1.04           N  
ATOM    916  CA  HIS A  59       0.355  20.949  -6.701  1.00  1.04           C  
ATOM    917  C   HIS A  59       0.454  21.768  -7.985  1.00  1.04           C  
ATOM    918  O   HIS A  59       1.510  22.319  -8.286  1.00  1.04           O  
ATOM    919  CB  HIS A  59       0.841  19.515  -6.921  1.00  1.04           C  
ATOM    920  CG  HIS A  59       1.049  18.792  -5.617  1.00  1.04           C  
ATOM    921  ND1 HIS A  59       0.030  18.190  -4.929  1.00  1.04           N  
ATOM    922  CD2 HIS A  59       2.166  18.604  -4.876  1.00  1.04           C  
ATOM    923  CE1 HIS A  59       0.499  17.672  -3.814  1.00  1.04           C  
ATOM    924  NE2 HIS A  59       1.800  17.906  -3.755  1.00  1.04           N  
ATOM    925  H   HIS A  59      -1.760  20.532  -6.604  1.00  1.04           H  
ATOM    926  HA  HIS A  59       1.051  21.402  -5.999  1.00  1.04           H  
ATOM    927 1HB  HIS A  59       0.101  18.964  -7.510  1.00  1.04           H  
ATOM    928 2HB  HIS A  59       1.771  19.521  -7.472  1.00  1.04           H  
ATOM    929  HD1 HIS A  59      -0.941  18.149  -5.220  1.00  1.04           H  
ATOM    930  HD2 HIS A  59       3.205  18.904  -5.014  1.00  1.04           H  
ATOM    931  HE1 HIS A  59      -0.169  17.163  -3.126  1.00  1.04           H  
ATOM    932  N   LEU A  60      -0.648  21.912  -8.714  1.00  1.12           N  
ATOM    933  CA  LEU A  60      -0.643  22.668  -9.963  1.00  1.12           C  
ATOM    934  C   LEU A  60      -0.429  24.162  -9.715  1.00  1.12           C  
ATOM    935  O   LEU A  60       0.026  24.893 -10.598  1.00  1.12           O  
ATOM    936  CB  LEU A  60      -1.939  22.413 -10.743  1.00  1.12           C  
ATOM    937  CG  LEU A  60      -2.077  20.984 -11.307  1.00  1.12           C  
ATOM    938  CD1 LEU A  60      -3.365  20.812 -11.931  1.00  1.12           C  
ATOM    939  CD2 LEU A  60      -1.044  20.765 -12.249  1.00  1.12           C  
ATOM    940  H   LEU A  60      -1.503  21.446  -8.433  1.00  1.12           H  
ATOM    941  HA  LEU A  60       0.185  22.310 -10.569  1.00  1.12           H  
ATOM    942 1HB  LEU A  60      -2.783  22.583 -10.073  1.00  1.12           H  
ATOM    943 2HB  LEU A  60      -2.008  23.119 -11.554  1.00  1.12           H  
ATOM    944  HG  LEU A  60      -1.982  20.262 -10.500  1.00  1.12           H  
ATOM    945 1HD1 LEU A  60      -3.467  19.812 -12.330  1.00  1.12           H  
ATOM    946 2HD1 LEU A  60      -4.111  20.982 -11.172  1.00  1.12           H  
ATOM    947 3HD1 LEU A  60      -3.473  21.531 -12.736  1.00  1.12           H  
ATOM    948 1HD2 LEU A  60      -1.104  19.761 -12.630  1.00  1.12           H  
ATOM    949 2HD2 LEU A  60      -1.112  21.474 -13.067  1.00  1.12           H  
ATOM    950 3HD2 LEU A  60      -0.154  20.903 -11.715  1.00  1.12           H  
ATOM    951  N   LYS A  61      -0.785  24.616  -8.509  1.00  1.16           N  
ATOM    952  CA  LYS A  61      -0.647  25.996  -8.009  1.00  1.16           C  
ATOM    953  C   LYS A  61      -1.538  27.026  -8.701  1.00  1.16           C  
ATOM    954  O   LYS A  61      -2.334  27.706  -8.051  1.00  1.16           O  
ATOM    955  CB  LYS A  61       0.812  26.464  -8.128  1.00  1.16           C  
ATOM    956  CG  LYS A  61       1.792  25.729  -7.232  1.00  1.16           C  
ATOM    957  CD  LYS A  61       3.209  26.238  -7.443  1.00  1.16           C  
ATOM    958  CE  LYS A  61       4.209  25.473  -6.591  1.00  1.16           C  
ATOM    959  NZ  LYS A  61       5.607  25.946  -6.820  1.00  1.16           N  
ATOM    960  H   LYS A  61      -1.170  23.935  -7.871  1.00  1.16           H  
ATOM    961  HA  LYS A  61      -0.918  25.990  -6.953  1.00  1.16           H  
ATOM    962 1HB  LYS A  61       1.168  26.394  -9.146  1.00  1.16           H  
ATOM    963 2HB  LYS A  61       0.861  27.517  -7.855  1.00  1.16           H  
ATOM    964 1HG  LYS A  61       1.510  25.866  -6.190  1.00  1.16           H  
ATOM    965 2HG  LYS A  61       1.766  24.668  -7.457  1.00  1.16           H  
ATOM    966 1HD  LYS A  61       3.479  26.124  -8.495  1.00  1.16           H  
ATOM    967 2HD  LYS A  61       3.257  27.295  -7.185  1.00  1.16           H  
ATOM    968 1HE  LYS A  61       3.957  25.604  -5.541  1.00  1.16           H  
ATOM    969 2HE  LYS A  61       4.148  24.412  -6.840  1.00  1.16           H  
ATOM    970 1HZ  LYS A  61       6.242  25.415  -6.241  1.00  1.16           H  
ATOM    971 2HZ  LYS A  61       5.853  25.817  -7.792  1.00  1.16           H  
ATOM    972 3HZ  LYS A  61       5.676  26.925  -6.583  1.00  1.16           H  
ATOM    973  N   GLY A  62      -1.381  27.162 -10.010  1.00  1.12           N  
ATOM    974  CA  GLY A  62      -2.186  28.088 -10.792  1.00  1.12           C  
ATOM    975  C   GLY A  62      -3.262  27.319 -11.531  1.00  1.12           C  
ATOM    976  O   GLY A  62      -3.417  26.112 -11.336  1.00  1.12           O  
ATOM    977  H   GLY A  62      -0.703  26.556 -10.466  1.00  1.12           H  
ATOM    978 1HA  GLY A  62      -2.643  28.832 -10.139  1.00  1.12           H  
ATOM    979 2HA  GLY A  62      -1.552  28.617 -11.502  1.00  1.12           H  
ATOM    980  N   ASP A  63      -3.953  27.974 -12.457  1.00  1.04           N  
ATOM    981  CA  ASP A  63      -5.021  27.294 -13.187  1.00  1.04           C  
ATOM    982  C   ASP A  63      -4.462  26.525 -14.379  1.00  1.04           C  
ATOM    983  O   ASP A  63      -4.732  26.848 -15.535  1.00  1.04           O  
ATOM    984  CB  ASP A  63      -6.054  28.308 -13.665  1.00  1.04           C  
ATOM    985  CG  ASP A  63      -6.800  28.966 -12.513  1.00  1.04           C  
ATOM    986  OD1 ASP A  63      -7.127  28.295 -11.562  1.00  1.04           O  
ATOM    987  OD2 ASP A  63      -7.019  30.145 -12.588  1.00  1.04           O  
ATOM    988  H   ASP A  63      -3.772  28.953 -12.622  1.00  1.04           H  
ATOM    989  HA  ASP A  63      -5.506  26.582 -12.519  1.00  1.04           H  
ATOM    990 1HB  ASP A  63      -5.561  29.081 -14.253  1.00  1.04           H  
ATOM    991 2HB  ASP A  63      -6.774  27.813 -14.314  1.00  1.04           H  
ATOM    992  N   ALA A  64      -3.651  25.526 -14.069  1.00  0.93           N  
ATOM    993  CA  ALA A  64      -2.993  24.699 -15.065  1.00  0.93           C  
ATOM    994  C   ALA A  64      -3.827  23.486 -15.372  1.00  0.93           C  
ATOM    995  O   ALA A  64      -4.544  22.985 -14.513  1.00  0.93           O  
ATOM    996  CB  ALA A  64      -1.619  24.270 -14.595  1.00  0.93           C  
ATOM    997  H   ALA A  64      -3.500  25.360 -13.075  1.00  0.93           H  
ATOM    998  HA  ALA A  64      -2.893  25.279 -15.983  1.00  0.93           H  
ATOM    999 1HB  ALA A  64      -1.143  23.661 -15.365  1.00  0.93           H  
ATOM   1000 2HB  ALA A  64      -1.009  25.150 -14.396  1.00  0.93           H  
ATOM   1001 3HB  ALA A  64      -1.717  23.694 -13.695  1.00  0.93           H  
ATOM   1002  N   ASP A  65      -3.713  22.999 -16.593  1.00  0.83           N  
ATOM   1003  CA  ASP A  65      -4.404  21.786 -17.007  1.00  0.83           C  
ATOM   1004  C   ASP A  65      -3.393  20.650 -17.117  1.00  0.83           C  
ATOM   1005  O   ASP A  65      -2.206  20.929 -17.382  1.00  0.83           O  
ATOM   1006  CB  ASP A  65      -5.038  22.023 -18.358  1.00  0.83           C  
ATOM   1007  CG  ASP A  65      -6.041  23.175 -18.384  1.00  0.83           C  
ATOM   1008  OD1 ASP A  65      -6.489  23.607 -17.325  1.00  0.83           O  
ATOM   1009  OD2 ASP A  65      -6.328  23.622 -19.478  1.00  0.83           O  
ATOM   1010  H   ASP A  65      -3.120  23.479 -17.257  1.00  0.83           H  
ATOM   1011  HA  ASP A  65      -5.164  21.519 -16.272  1.00  0.83           H  
ATOM   1012 1HB  ASP A  65      -4.249  22.258 -19.034  1.00  0.83           H  
ATOM   1013 2HB  ASP A  65      -5.537  21.103 -18.701  1.00  0.83           H  
ATOM   1014  N   VAL A  66      -3.859  19.393 -16.976  1.00  0.76           N  
ATOM   1015  CA  VAL A  66      -2.966  18.243 -17.149  1.00  0.76           C  
ATOM   1016  C   VAL A  66      -3.429  17.152 -18.115  1.00  0.76           C  
ATOM   1017  O   VAL A  66      -4.620  16.858 -18.243  1.00  0.76           O  
ATOM   1018  CB  VAL A  66      -2.733  17.501 -15.815  1.00  0.76           C  
ATOM   1019  CG1 VAL A  66      -2.071  18.369 -14.815  1.00  0.76           C  
ATOM   1020  CG2 VAL A  66      -4.041  16.998 -15.292  1.00  0.76           C  
ATOM   1021  H   VAL A  66      -4.847  19.252 -16.747  1.00  0.76           H  
ATOM   1022  HA  VAL A  66      -2.031  18.642 -17.505  1.00  0.76           H  
ATOM   1023  HB  VAL A  66      -2.076  16.657 -15.998  1.00  0.76           H  
ATOM   1024 1HG1 VAL A  66      -1.904  17.802 -13.912  1.00  0.76           H  
ATOM   1025 2HG1 VAL A  66      -1.134  18.689 -15.209  1.00  0.76           H  
ATOM   1026 3HG1 VAL A  66      -2.695  19.232 -14.599  1.00  0.76           H  
ATOM   1027 1HG2 VAL A  66      -3.869  16.449 -14.376  1.00  0.76           H  
ATOM   1028 2HG2 VAL A  66      -4.708  17.843 -15.100  1.00  0.76           H  
ATOM   1029 3HG2 VAL A  66      -4.486  16.334 -16.034  1.00  0.76           H  
ATOM   1030  N   TYR A  67      -2.472  16.460 -18.725  1.00  0.73           N  
ATOM   1031  CA  TYR A  67      -2.817  15.313 -19.574  1.00  0.73           C  
ATOM   1032  C   TYR A  67      -3.092  14.064 -18.789  1.00  0.73           C  
ATOM   1033  O   TYR A  67      -2.482  13.818 -17.743  1.00  0.73           O  
ATOM   1034  CB  TYR A  67      -1.745  14.971 -20.626  1.00  0.73           C  
ATOM   1035  CG  TYR A  67      -1.713  15.831 -21.860  1.00  0.73           C  
ATOM   1036  CD1 TYR A  67      -0.729  16.776 -22.066  1.00  0.73           C  
ATOM   1037  CD2 TYR A  67      -2.700  15.635 -22.825  1.00  0.73           C  
ATOM   1038  CE1 TYR A  67      -0.748  17.514 -23.242  1.00  0.73           C  
ATOM   1039  CE2 TYR A  67      -2.708  16.371 -23.975  1.00  0.73           C  
ATOM   1040  CZ  TYR A  67      -1.741  17.302 -24.188  1.00  0.73           C  
ATOM   1041  OH  TYR A  67      -1.755  18.021 -25.344  1.00  0.73           O  
ATOM   1042  H   TYR A  67      -1.502  16.754 -18.595  1.00  0.73           H  
ATOM   1043  HA  TYR A  67      -3.736  15.530 -20.096  1.00  0.73           H  
ATOM   1044 1HB  TYR A  67      -0.761  15.024 -20.160  1.00  0.73           H  
ATOM   1045 2HB  TYR A  67      -1.888  13.937 -20.942  1.00  0.73           H  
ATOM   1046  HD1 TYR A  67       0.061  16.941 -21.323  1.00  0.73           H  
ATOM   1047  HD2 TYR A  67      -3.479  14.884 -22.659  1.00  0.73           H  
ATOM   1048  HE1 TYR A  67       0.018  18.259 -23.427  1.00  0.73           H  
ATOM   1049  HE2 TYR A  67      -3.481  16.214 -24.722  1.00  0.73           H  
ATOM   1050  HH  TYR A  67      -1.038  18.690 -25.326  1.00  0.73           H  
ATOM   1051  N   ILE A  68      -3.973  13.237 -19.347  1.00  0.73           N  
ATOM   1052  CA  ILE A  68      -4.197  11.920 -18.789  1.00  0.73           C  
ATOM   1053  C   ILE A  68      -3.846  10.945 -19.900  1.00  0.73           C  
ATOM   1054  O   ILE A  68      -3.764  11.331 -21.067  1.00  0.73           O  
ATOM   1055  CB  ILE A  68      -5.664  11.679 -18.354  1.00  0.73           C  
ATOM   1056  CG1 ILE A  68      -6.576  11.694 -19.514  1.00  0.73           C  
ATOM   1057  CG2 ILE A  68      -6.144  12.807 -17.455  1.00  0.73           C  
ATOM   1058  CD1 ILE A  68      -7.909  11.202 -19.152  1.00  0.73           C  
ATOM   1059  H   ILE A  68      -4.492  13.523 -20.183  1.00  0.73           H  
ATOM   1060  HA  ILE A  68      -3.529  11.756 -17.951  1.00  0.73           H  
ATOM   1061  HB  ILE A  68      -5.745  10.717 -17.842  1.00  0.73           H  
ATOM   1062 1HG1 ILE A  68      -6.676  12.709 -19.858  1.00  0.73           H  
ATOM   1063 2HG1 ILE A  68      -6.168  11.097 -20.314  1.00  0.73           H  
ATOM   1064 1HG2 ILE A  68      -7.175  12.617 -17.171  1.00  0.73           H  
ATOM   1065 2HG2 ILE A  68      -5.553  12.870 -16.589  1.00  0.73           H  
ATOM   1066 3HG2 ILE A  68      -6.082  13.755 -17.995  1.00  0.73           H  
ATOM   1067 1HD1 ILE A  68      -8.569  11.243 -19.995  1.00  0.73           H  
ATOM   1068 2HD1 ILE A  68      -7.839  10.200 -18.811  1.00  0.73           H  
ATOM   1069 3HD1 ILE A  68      -8.278  11.812 -18.368  1.00  0.73           H  
ATOM   1070  N   GLY A  69      -3.669   9.679 -19.582  1.00  0.75           N  
ATOM   1071  CA  GLY A  69      -3.300   8.698 -20.593  1.00  0.75           C  
ATOM   1072  C   GLY A  69      -4.466   8.208 -21.451  1.00  0.75           C  
ATOM   1073  O   GLY A  69      -4.749   7.015 -21.478  1.00  0.75           O  
ATOM   1074  H   GLY A  69      -3.770   9.367 -18.620  1.00  0.75           H  
ATOM   1075 1HA  GLY A  69      -2.548   9.145 -21.236  1.00  0.75           H  
ATOM   1076 2HA  GLY A  69      -2.831   7.845 -20.100  1.00  0.75           H  
ATOM   1077  N   LEU A  70      -5.151   9.124 -22.133  1.00  0.79           N  
ATOM   1078  CA  LEU A  70      -6.340   8.764 -22.920  1.00  0.79           C  
ATOM   1079  C   LEU A  70      -6.354   9.490 -24.279  1.00  0.79           C  
ATOM   1080  O   LEU A  70      -6.224  10.721 -24.348  1.00  0.79           O  
ATOM   1081  CB  LEU A  70      -7.605   9.070 -22.093  1.00  0.79           C  
ATOM   1082  CG  LEU A  70      -8.893   8.758 -22.706  1.00  0.79           C  
ATOM   1083  CD1 LEU A  70      -8.926   7.343 -22.872  1.00  0.79           C  
ATOM   1084  CD2 LEU A  70     -10.028   9.201 -21.826  1.00  0.79           C  
ATOM   1085  H   LEU A  70      -4.825  10.087 -22.068  1.00  0.79           H  
ATOM   1086  HA  LEU A  70      -6.313   7.695 -23.117  1.00  0.79           H  
ATOM   1087 1HB  LEU A  70      -7.547   8.520 -21.183  1.00  0.79           H  
ATOM   1088 2HB  LEU A  70      -7.603  10.095 -21.853  1.00  0.79           H  
ATOM   1089  HG  LEU A  70      -8.969   9.234 -23.680  1.00  0.79           H  
ATOM   1090 1HD1 LEU A  70      -9.826   7.079 -23.314  1.00  0.79           H  
ATOM   1091 2HD1 LEU A  70      -8.119   7.071 -23.488  1.00  0.79           H  
ATOM   1092 3HD1 LEU A  70      -8.839   6.856 -21.916  1.00  0.79           H  
ATOM   1093 1HD2 LEU A  70     -10.975   8.941 -22.290  1.00  0.79           H  
ATOM   1094 2HD2 LEU A  70      -9.951   8.714 -20.855  1.00  0.79           H  
ATOM   1095 3HD2 LEU A  70      -9.976  10.251 -21.698  1.00  0.79           H  
ATOM   1096  N   ILE A  71      -6.466   8.699 -25.360  1.00  0.85           N  
ATOM   1097  CA  ILE A  71      -6.397   9.209 -26.737  1.00  0.85           C  
ATOM   1098  C   ILE A  71      -7.308   8.509 -27.765  1.00  0.85           C  
ATOM   1099  O   ILE A  71      -7.526   7.299 -27.685  1.00  0.85           O  
ATOM   1100  CB  ILE A  71      -4.937   9.087 -27.239  1.00  0.85           C  
ATOM   1101  CG1 ILE A  71      -4.770   9.772 -28.627  1.00  0.85           C  
ATOM   1102  CG2 ILE A  71      -4.542   7.621 -27.296  1.00  0.85           C  
ATOM   1103  CD1 ILE A  71      -3.367   9.982 -29.050  1.00  0.85           C  
ATOM   1104  H   ILE A  71      -6.567   7.692 -25.210  1.00  0.85           H  
ATOM   1105  HA  ILE A  71      -6.672  10.261 -26.716  1.00  0.85           H  
ATOM   1106  HB  ILE A  71      -4.278   9.608 -26.545  1.00  0.85           H  
ATOM   1107 1HG1 ILE A  71      -5.243   9.164 -29.384  1.00  0.85           H  
ATOM   1108 2HG1 ILE A  71      -5.242  10.737 -28.601  1.00  0.85           H  
ATOM   1109 1HG2 ILE A  71      -3.509   7.532 -27.627  1.00  0.85           H  
ATOM   1110 2HG2 ILE A  71      -4.644   7.175 -26.301  1.00  0.85           H  
ATOM   1111 3HG2 ILE A  71      -5.189   7.097 -27.991  1.00  0.85           H  
ATOM   1112 1HD1 ILE A  71      -3.357  10.470 -30.025  1.00  0.85           H  
ATOM   1113 2HD1 ILE A  71      -2.866  10.606 -28.332  1.00  0.85           H  
ATOM   1114 3HD1 ILE A  71      -2.860   9.023 -29.115  1.00  0.85           H  
ATOM   1115  N   ASP A  72      -7.817   9.281 -28.746  1.00  0.91           N  
ATOM   1116  CA  ASP A  72      -8.557   8.742 -29.899  1.00  0.91           C  
ATOM   1117  C   ASP A  72      -7.757   8.948 -31.167  1.00  0.91           C  
ATOM   1118  O   ASP A  72      -8.074   9.854 -31.939  1.00  0.91           O  
ATOM   1119  CB  ASP A  72      -9.879   9.464 -30.122  1.00  0.91           C  
ATOM   1120  CG  ASP A  72     -10.721   8.997 -31.381  1.00  0.91           C  
ATOM   1121  OD1 ASP A  72     -10.279   8.253 -32.303  1.00  0.91           O  
ATOM   1122  OD2 ASP A  72     -11.807   9.516 -31.470  1.00  0.91           O  
ATOM   1123  H   ASP A  72      -7.638  10.285 -28.708  1.00  0.91           H  
ATOM   1124  HA  ASP A  72      -8.766   7.692 -29.721  1.00  0.91           H  
ATOM   1125 1HB  ASP A  72     -10.506   9.300 -29.261  1.00  0.91           H  
ATOM   1126 2HB  ASP A  72      -9.698  10.538 -30.191  1.00  0.91           H  
ATOM   1127  N   PRO A  73      -6.893   8.011 -31.561  1.00  0.98           N  
ATOM   1128  CA  PRO A  73      -5.922   8.158 -32.622  1.00  0.98           C  
ATOM   1129  C   PRO A  73      -6.561   8.149 -34.008  1.00  0.98           C  
ATOM   1130  O   PRO A  73      -5.854   8.262 -35.010  1.00  0.98           O  
ATOM   1131  CB  PRO A  73      -5.007   6.944 -32.402  1.00  0.98           C  
ATOM   1132  CG  PRO A  73      -5.898   5.898 -31.773  1.00  0.98           C  
ATOM   1133  CD  PRO A  73      -6.893   6.672 -30.928  1.00  0.98           C  
ATOM   1134  HA  PRO A  73      -5.368   9.095 -32.467  1.00  0.98           H  
ATOM   1135 1HB  PRO A  73      -4.581   6.617 -33.360  1.00  0.98           H  
ATOM   1136 2HB  PRO A  73      -4.164   7.228 -31.752  1.00  0.98           H  
ATOM   1137 1HG  PRO A  73      -6.380   5.296 -32.545  1.00  0.98           H  
ATOM   1138 2HG  PRO A  73      -5.292   5.205 -31.170  1.00  0.98           H  
ATOM   1139 1HD  PRO A  73      -7.884   6.192 -31.020  1.00  0.98           H  
ATOM   1140 2HD  PRO A  73      -6.545   6.718 -29.898  1.00  0.98           H  
ATOM   1141  N   THR A  74      -7.883   7.934 -34.077  1.00  1.05           N  
ATOM   1142  CA  THR A  74      -8.549   7.835 -35.357  1.00  1.05           C  
ATOM   1143  C   THR A  74      -9.565   8.953 -35.571  1.00  1.05           C  
ATOM   1144  O   THR A  74     -10.020   9.169 -36.696  1.00  1.05           O  
ATOM   1145  CB  THR A  74      -9.281   6.498 -35.454  1.00  1.05           C  
ATOM   1146  OG1 THR A  74     -10.312   6.443 -34.450  1.00  1.05           O  
ATOM   1147  CG2 THR A  74      -8.318   5.368 -35.214  1.00  1.05           C  
ATOM   1148  H   THR A  74      -8.476   7.880 -33.240  1.00  1.05           H  
ATOM   1149  HA  THR A  74      -7.804   7.896 -36.148  1.00  1.05           H  
ATOM   1150  HB  THR A  74      -9.723   6.392 -36.439  1.00  1.05           H  
ATOM   1151  HG1 THR A  74     -10.105   7.052 -33.690  1.00  1.05           H  
ATOM   1152 1HG2 THR A  74      -8.847   4.418 -35.279  1.00  1.05           H  
ATOM   1153 2HG2 THR A  74      -7.525   5.398 -35.961  1.00  1.05           H  
ATOM   1154 3HG2 THR A  74      -7.891   5.473 -34.230  1.00  1.05           H  
ATOM   1155  N   GLY A  75      -9.960   9.635 -34.498  1.00  1.08           N  
ATOM   1156  CA  GLY A  75     -11.017  10.641 -34.598  1.00  1.08           C  
ATOM   1157  C   GLY A  75     -12.421  10.031 -34.701  1.00  1.08           C  
ATOM   1158  O   GLY A  75     -13.339  10.677 -35.208  1.00  1.08           O  
ATOM   1159  H   GLY A  75      -9.530   9.458 -33.583  1.00  1.08           H  
ATOM   1160 1HA  GLY A  75     -10.972  11.287 -33.722  1.00  1.08           H  
ATOM   1161 2HA  GLY A  75     -10.840  11.261 -35.471  1.00  1.08           H  
ATOM   1162  N   ASN A  76     -12.577   8.777 -34.265  1.00  1.08           N  
ATOM   1163  CA  ASN A  76     -13.868   8.072 -34.360  1.00  1.08           C  
ATOM   1164  C   ASN A  76     -14.649   8.019 -33.045  1.00  1.08           C  
ATOM   1165  O   ASN A  76     -15.612   7.260 -32.927  1.00  1.08           O  
ATOM   1166  CB  ASN A  76     -13.687   6.654 -34.882  1.00  1.08           C  
ATOM   1167  CG  ASN A  76     -13.263   6.585 -36.332  1.00  1.08           C  
ATOM   1168  OD1 ASN A  76     -13.709   7.379 -37.169  1.00  1.08           O  
ATOM   1169  ND2 ASN A  76     -12.434   5.622 -36.650  1.00  1.08           N  
ATOM   1170  H   ASN A  76     -11.767   8.336 -33.808  1.00  1.08           H  
ATOM   1171  HA  ASN A  76     -14.493   8.612 -35.070  1.00  1.08           H  
ATOM   1172 1HB  ASN A  76     -12.938   6.143 -34.273  1.00  1.08           H  
ATOM   1173 2HB  ASN A  76     -14.622   6.107 -34.766  1.00  1.08           H  
ATOM   1174 1HD2 ASN A  76     -12.130   5.516 -37.597  1.00  1.08           H  
ATOM   1175 2HD2 ASN A  76     -12.111   4.984 -35.945  1.00  1.08           H  
ATOM   1176  N   ASP A  77     -14.215   8.812 -32.064  1.00  1.04           N  
ATOM   1177  CA  ASP A  77     -14.744   8.904 -30.691  1.00  1.04           C  
ATOM   1178  C   ASP A  77     -14.412   7.652 -29.889  1.00  1.04           C  
ATOM   1179  O   ASP A  77     -14.911   7.452 -28.778  1.00  1.04           O  
ATOM   1180  CB  ASP A  77     -16.268   9.144 -30.648  1.00  1.04           C  
ATOM   1181  CG  ASP A  77     -16.705  10.506 -31.165  1.00  1.04           C  
ATOM   1182  OD1 ASP A  77     -16.087  11.481 -30.817  1.00  1.04           O  
ATOM   1183  OD2 ASP A  77     -17.656  10.554 -31.909  1.00  1.04           O  
ATOM   1184  H   ASP A  77     -13.381   9.365 -32.248  1.00  1.04           H  
ATOM   1185  HA  ASP A  77     -14.255   9.747 -30.203  1.00  1.04           H  
ATOM   1186 1HB  ASP A  77     -16.797   8.373 -31.193  1.00  1.04           H  
ATOM   1187 2HB  ASP A  77     -16.595   9.066 -29.613  1.00  1.04           H  
ATOM   1188  N   GLU A  78     -13.542   6.825 -30.443  1.00  0.99           N  
ATOM   1189  CA  GLU A  78     -13.076   5.635 -29.772  1.00  0.99           C  
ATOM   1190  C   GLU A  78     -11.828   5.948 -28.982  1.00  0.99           C  
ATOM   1191  O   GLU A  78     -10.713   5.887 -29.498  1.00  0.99           O  
ATOM   1192  CB  GLU A  78     -12.779   4.514 -30.772  1.00  0.99           C  
ATOM   1193  CG  GLU A  78     -12.365   3.192 -30.114  1.00  0.99           C  
ATOM   1194  CD  GLU A  78     -11.952   2.120 -31.098  1.00  0.99           C  
ATOM   1195  OE1 GLU A  78     -12.079   2.330 -32.281  1.00  0.99           O  
ATOM   1196  OE2 GLU A  78     -11.508   1.078 -30.651  1.00  0.99           O  
ATOM   1197  H   GLU A  78     -13.173   7.062 -31.351  1.00  0.99           H  
ATOM   1198  HA  GLU A  78     -13.846   5.295 -29.079  1.00  0.99           H  
ATOM   1199 1HB  GLU A  78     -13.662   4.329 -31.386  1.00  0.99           H  
ATOM   1200 2HB  GLU A  78     -11.976   4.830 -31.442  1.00  0.99           H  
ATOM   1201 1HG  GLU A  78     -11.530   3.390 -29.438  1.00  0.99           H  
ATOM   1202 2HG  GLU A  78     -13.194   2.826 -29.512  1.00  0.99           H  
ATOM   1203  N   TYR A  79     -12.008   6.265 -27.722  1.00  0.95           N  
ATOM   1204  CA  TYR A  79     -10.864   6.625 -26.920  1.00  0.95           C  
ATOM   1205  C   TYR A  79     -10.321   5.386 -26.277  1.00  0.95           C  
ATOM   1206  O   TYR A  79     -11.084   4.513 -25.858  1.00  0.95           O  
ATOM   1207  CB  TYR A  79     -11.233   7.683 -25.881  1.00  0.95           C  
ATOM   1208  CG  TYR A  79     -11.427   9.040 -26.468  1.00  0.95           C  
ATOM   1209  CD1 TYR A  79     -12.630   9.399 -27.009  1.00  0.95           C  
ATOM   1210  CD2 TYR A  79     -10.368   9.949 -26.450  1.00  0.95           C  
ATOM   1211  CE1 TYR A  79     -12.786  10.646 -27.554  1.00  0.95           C  
ATOM   1212  CE2 TYR A  79     -10.524  11.211 -26.991  1.00  0.95           C  
ATOM   1213  CZ  TYR A  79     -11.727  11.563 -27.544  1.00  0.95           C  
ATOM   1214  OH  TYR A  79     -11.895  12.820 -28.089  1.00  0.95           O  
ATOM   1215  H   TYR A  79     -12.946   6.291 -27.339  1.00  0.95           H  
ATOM   1216  HA  TYR A  79     -10.088   7.031 -27.568  1.00  0.95           H  
ATOM   1217 1HB  TYR A  79     -12.130   7.396 -25.332  1.00  0.95           H  
ATOM   1218 2HB  TYR A  79     -10.436   7.765 -25.203  1.00  0.95           H  
ATOM   1219  HD1 TYR A  79     -13.460   8.692 -27.023  1.00  0.95           H  
ATOM   1220  HD2 TYR A  79      -9.412   9.661 -26.012  1.00  0.95           H  
ATOM   1221  HE1 TYR A  79     -13.741  10.910 -27.995  1.00  0.95           H  
ATOM   1222  HE2 TYR A  79      -9.694  11.922 -26.983  1.00  0.95           H  
ATOM   1223  HH  TYR A  79     -12.732  12.850 -28.572  1.00  0.95           H  
ATOM   1224  N   ARG A  80      -9.008   5.300 -26.213  1.00  0.95           N  
ATOM   1225  CA  ARG A  80      -8.361   4.194 -25.547  1.00  0.95           C  
ATOM   1226  C   ARG A  80      -7.342   4.688 -24.555  1.00  0.95           C  
ATOM   1227  O   ARG A  80      -6.687   5.715 -24.757  1.00  0.95           O  
ATOM   1228  CB  ARG A  80      -7.698   3.265 -26.551  1.00  0.95           C  
ATOM   1229  CG  ARG A  80      -8.669   2.601 -27.548  1.00  0.95           C  
ATOM   1230  CD  ARG A  80      -9.519   1.583 -26.839  1.00  0.95           C  
ATOM   1231  NE  ARG A  80     -10.508   0.941 -27.703  1.00  0.95           N  
ATOM   1232  CZ  ARG A  80     -11.368  -0.007 -27.305  1.00  0.95           C  
ATOM   1233  NH1 ARG A  80     -11.378  -0.454 -26.061  1.00  0.95           N  
ATOM   1234  NH2 ARG A  80     -12.202  -0.479 -28.195  1.00  0.95           N  
ATOM   1235  H   ARG A  80      -8.443   6.032 -26.643  1.00  0.95           H  
ATOM   1236  HA  ARG A  80      -9.113   3.623 -25.005  1.00  0.95           H  
ATOM   1237 1HB  ARG A  80      -6.967   3.828 -27.130  1.00  0.95           H  
ATOM   1238 2HB  ARG A  80      -7.159   2.477 -26.020  1.00  0.95           H  
ATOM   1239 1HG  ARG A  80      -9.321   3.345 -28.007  1.00  0.95           H  
ATOM   1240 2HG  ARG A  80      -8.102   2.093 -28.327  1.00  0.95           H  
ATOM   1241 1HD  ARG A  80      -8.875   0.806 -26.427  1.00  0.95           H  
ATOM   1242 2HD  ARG A  80     -10.052   2.073 -26.026  1.00  0.95           H  
ATOM   1243  HE  ARG A  80     -10.587   1.221 -28.694  1.00  0.95           H  
ATOM   1244 1HH1 ARG A  80     -10.729  -0.078 -25.384  1.00  0.95           H  
ATOM   1245 2HH1 ARG A  80     -12.035  -1.171 -25.789  1.00  0.95           H  
ATOM   1246 1HH2 ARG A  80     -12.151  -0.087 -29.147  1.00  0.95           H  
ATOM   1247 2HH2 ARG A  80     -12.870  -1.192 -27.954  1.00  0.95           H  
ATOM   1248  N   TRP A  81      -7.196   3.945 -23.475  1.00  1.00           N  
ATOM   1249  CA  TRP A  81      -6.211   4.294 -22.476  1.00  1.00           C  
ATOM   1250  C   TRP A  81      -4.852   3.875 -23.007  1.00  1.00           C  
ATOM   1251  O   TRP A  81      -4.730   2.810 -23.613  1.00  1.00           O  
ATOM   1252  CB  TRP A  81      -6.512   3.607 -21.146  1.00  1.00           C  
ATOM   1253  CG  TRP A  81      -7.765   4.097 -20.479  1.00  1.00           C  
ATOM   1254  CD1 TRP A  81      -8.957   3.462 -20.462  1.00  1.00           C  
ATOM   1255  CD2 TRP A  81      -7.961   5.322 -19.733  1.00  1.00           C  
ATOM   1256  NE1 TRP A  81      -9.868   4.196 -19.765  1.00  1.00           N  
ATOM   1257  CE2 TRP A  81      -9.285   5.334 -19.318  1.00  1.00           C  
ATOM   1258  CE3 TRP A  81      -7.136   6.380 -19.385  1.00  1.00           C  
ATOM   1259  CZ2 TRP A  81      -9.816   6.378 -18.577  1.00  1.00           C  
ATOM   1260  CZ3 TRP A  81      -7.656   7.419 -18.642  1.00  1.00           C  
ATOM   1261  CH2 TRP A  81      -8.964   7.425 -18.248  1.00  1.00           C  
ATOM   1262  H   TRP A  81      -7.771   3.125 -23.345  1.00  1.00           H  
ATOM   1263  HA  TRP A  81      -6.228   5.368 -22.328  1.00  1.00           H  
ATOM   1264 1HB  TRP A  81      -6.616   2.539 -21.307  1.00  1.00           H  
ATOM   1265 2HB  TRP A  81      -5.677   3.755 -20.456  1.00  1.00           H  
ATOM   1266  HD1 TRP A  81      -9.165   2.503 -20.933  1.00  1.00           H  
ATOM   1267  HE1 TRP A  81     -10.828   3.936 -19.613  1.00  1.00           H  
ATOM   1268  HE3 TRP A  81      -6.098   6.384 -19.682  1.00  1.00           H  
ATOM   1269  HZ2 TRP A  81     -10.856   6.389 -18.249  1.00  1.00           H  
ATOM   1270  HZ3 TRP A  81      -6.978   8.229 -18.379  1.00  1.00           H  
ATOM   1271  HH2 TRP A  81      -9.342   8.261 -17.660  1.00  1.00           H  
ATOM   1272  N   ASN A  82      -3.825   4.667 -22.734  1.00  1.11           N  
ATOM   1273  CA  ASN A  82      -2.464   4.384 -23.207  1.00  1.11           C  
ATOM   1274  C   ASN A  82      -1.937   3.038 -22.700  1.00  1.11           C  
ATOM   1275  O   ASN A  82      -1.098   2.407 -23.342  1.00  1.11           O  
ATOM   1276  CB  ASN A  82      -1.515   5.504 -22.802  1.00  1.11           C  
ATOM   1277  CG  ASN A  82      -1.747   6.780 -23.588  1.00  1.11           C  
ATOM   1278  OD1 ASN A  82      -2.398   6.809 -24.636  1.00  1.11           O  
ATOM   1279  ND2 ASN A  82      -1.215   7.841 -23.082  1.00  1.11           N  
ATOM   1280  H   ASN A  82      -4.014   5.521 -22.216  1.00  1.11           H  
ATOM   1281  HA  ASN A  82      -2.488   4.328 -24.297  1.00  1.11           H  
ATOM   1282 1HB  ASN A  82      -1.643   5.716 -21.735  1.00  1.11           H  
ATOM   1283 2HB  ASN A  82      -0.486   5.178 -22.947  1.00  1.11           H  
ATOM   1284 1HD2 ASN A  82      -1.344   8.730 -23.530  1.00  1.11           H  
ATOM   1285 2HD2 ASN A  82      -0.693   7.767 -22.236  1.00  1.11           H  
ATOM   1286  N   ASP A  83      -2.452   2.603 -21.553  1.00  1.27           N  
ATOM   1287  CA  ASP A  83      -2.060   1.353 -20.923  1.00  1.27           C  
ATOM   1288  C   ASP A  83      -3.018   0.205 -21.269  1.00  1.27           C  
ATOM   1289  O   ASP A  83      -2.919  -0.885 -20.703  1.00  1.27           O  
ATOM   1290  CB  ASP A  83      -2.018   1.545 -19.418  1.00  1.27           C  
ATOM   1291  CG  ASP A  83      -0.985   2.580 -19.042  1.00  1.27           C  
ATOM   1292  OD1 ASP A  83      -0.150   2.857 -19.861  1.00  1.27           O  
ATOM   1293  OD2 ASP A  83      -1.026   3.085 -17.941  1.00  1.27           O  
ATOM   1294  H   ASP A  83      -3.144   3.178 -21.096  1.00  1.27           H  
ATOM   1295  HA  ASP A  83      -1.062   1.086 -21.275  1.00  1.27           H  
ATOM   1296 1HB  ASP A  83      -3.002   1.866 -19.059  1.00  1.27           H  
ATOM   1297 2HB  ASP A  83      -1.776   0.601 -18.932  1.00  1.27           H  
ATOM   1298  N   ASN A  84      -3.950   0.459 -22.192  1.00  1.47           N  
ATOM   1299  CA  ASN A  84      -4.970  -0.495 -22.631  1.00  1.47           C  
ATOM   1300  C   ASN A  84      -5.867  -1.040 -21.508  1.00  1.47           C  
ATOM   1301  O   ASN A  84      -6.215  -2.222 -21.506  1.00  1.47           O  
ATOM   1302  CB  ASN A  84      -4.324  -1.646 -23.390  1.00  1.47           C  
ATOM   1303  CG  ASN A  84      -3.658  -1.197 -24.667  1.00  1.47           C  
ATOM   1304  OD1 ASN A  84      -4.251  -0.477 -25.481  1.00  1.47           O  
ATOM   1305  ND2 ASN A  84      -2.428  -1.611 -24.856  1.00  1.47           N  
ATOM   1306  H   ASN A  84      -3.970   1.371 -22.638  1.00  1.47           H  
ATOM   1307  HA  ASN A  84      -5.629   0.033 -23.324  1.00  1.47           H  
ATOM   1308 1HB  ASN A  84      -3.588  -2.146 -22.765  1.00  1.47           H  
ATOM   1309 2HB  ASN A  84      -5.089  -2.381 -23.637  1.00  1.47           H  
ATOM   1310 1HD2 ASN A  84      -1.932  -1.346 -25.683  1.00  1.47           H  
ATOM   1311 2HD2 ASN A  84      -1.985  -2.190 -24.171  1.00  1.47           H  
ATOM   1312  N   GLY A  85      -6.262  -0.175 -20.572  1.00  1.69           N  
ATOM   1313  CA  GLY A  85      -7.163  -0.560 -19.491  1.00  1.69           C  
ATOM   1314  C   GLY A  85      -8.623  -0.343 -19.888  1.00  1.69           C  
ATOM   1315  O   GLY A  85      -8.920  -0.069 -21.055  1.00  1.69           O  
ATOM   1316  H   GLY A  85      -5.924   0.776 -20.601  1.00  1.69           H  
ATOM   1317 1HA  GLY A  85      -7.003  -1.607 -19.233  1.00  1.69           H  
ATOM   1318 2HA  GLY A  85      -6.934   0.026 -18.603  1.00  1.69           H  
ATOM   1319  N   ASP A  86      -9.526  -0.443 -18.909  1.00  1.86           N  
ATOM   1320  CA  ASP A  86     -10.961  -0.299 -19.160  1.00  1.86           C  
ATOM   1321  C   ASP A  86     -11.548   1.022 -18.670  1.00  1.86           C  
ATOM   1322  O   ASP A  86     -11.113   1.604 -17.671  1.00  1.86           O  
ATOM   1323  CB  ASP A  86     -11.730  -1.439 -18.491  1.00  1.86           C  
ATOM   1324  CG  ASP A  86     -11.433  -2.814 -19.081  1.00  1.86           C  
ATOM   1325  OD1 ASP A  86     -11.379  -2.933 -20.280  1.00  1.86           O  
ATOM   1326  OD2 ASP A  86     -11.248  -3.731 -18.319  1.00  1.86           O  
ATOM   1327  H   ASP A  86      -9.203  -0.644 -17.973  1.00  1.86           H  
ATOM   1328  HA  ASP A  86     -11.124  -0.357 -20.236  1.00  1.86           H  
ATOM   1329 1HB  ASP A  86     -11.491  -1.460 -17.428  1.00  1.86           H  
ATOM   1330 2HB  ASP A  86     -12.800  -1.247 -18.576  1.00  1.86           H  
ATOM   1331  N   PHE A  87     -12.623   1.448 -19.313  1.00  1.93           N  
ATOM   1332  CA  PHE A  87     -13.308   2.667 -18.911  1.00  1.93           C  
ATOM   1333  C   PHE A  87     -14.276   2.441 -17.776  1.00  1.93           C  
ATOM   1334  O   PHE A  87     -15.486   2.357 -17.972  1.00  1.93           O  
ATOM   1335  CB  PHE A  87     -14.032   3.264 -20.101  1.00  1.93           C  
ATOM   1336  CG  PHE A  87     -13.107   3.789 -21.068  1.00  1.93           C  
ATOM   1337  CD1 PHE A  87     -12.533   2.956 -22.003  1.00  1.93           C  
ATOM   1338  CD2 PHE A  87     -12.787   5.127 -21.056  1.00  1.93           C  
ATOM   1339  CE1 PHE A  87     -11.645   3.453 -22.898  1.00  1.93           C  
ATOM   1340  CE2 PHE A  87     -11.906   5.620 -21.954  1.00  1.93           C  
ATOM   1341  CZ  PHE A  87     -11.333   4.776 -22.868  1.00  1.93           C  
ATOM   1342  H   PHE A  87     -12.956   0.931 -20.115  1.00  1.93           H  
ATOM   1343  HA  PHE A  87     -12.559   3.384 -18.572  1.00  1.93           H  
ATOM   1344 1HB  PHE A  87     -14.650   2.507 -20.581  1.00  1.93           H  
ATOM   1345 2HB  PHE A  87     -14.686   4.072 -19.770  1.00  1.93           H  
ATOM   1346  HD1 PHE A  87     -12.788   1.896 -22.013  1.00  1.93           H  
ATOM   1347  HD2 PHE A  87     -13.246   5.784 -20.315  1.00  1.93           H  
ATOM   1348  HE1 PHE A  87     -11.182   2.803 -23.637  1.00  1.93           H  
ATOM   1349  HE2 PHE A  87     -11.652   6.672 -21.940  1.00  1.93           H  
ATOM   1350  HZ  PHE A  87     -10.633   5.146 -23.573  1.00  1.93           H  
ATOM   1351  N   GLY A  88     -13.723   2.360 -16.576  1.00  1.88           N  
ATOM   1352  CA  GLY A  88     -14.510   2.129 -15.367  1.00  1.88           C  
ATOM   1353  C   GLY A  88     -15.564   3.223 -15.136  1.00  1.88           C  
ATOM   1354  O   GLY A  88     -16.617   2.967 -14.549  1.00  1.88           O  
ATOM   1355  H   GLY A  88     -12.703   2.409 -16.540  1.00  1.88           H  
ATOM   1356 1HA  GLY A  88     -15.006   1.162 -15.443  1.00  1.88           H  
ATOM   1357 2HA  GLY A  88     -13.846   2.069 -14.511  1.00  1.88           H  
ATOM   1358  N   TYR A  89     -15.271   4.448 -15.585  1.00  1.71           N  
ATOM   1359  CA  TYR A  89     -16.200   5.560 -15.430  1.00  1.71           C  
ATOM   1360  C   TYR A  89     -16.019   6.634 -16.508  1.00  1.71           C  
ATOM   1361  O   TYR A  89     -14.935   7.202 -16.680  1.00  1.71           O  
ATOM   1362  CB  TYR A  89     -16.042   6.154 -14.028  1.00  1.71           C  
ATOM   1363  CG  TYR A  89     -16.976   7.299 -13.711  1.00  1.71           C  
ATOM   1364  CD1 TYR A  89     -18.287   7.034 -13.362  1.00  1.71           C  
ATOM   1365  CD2 TYR A  89     -16.519   8.607 -13.734  1.00  1.71           C  
ATOM   1366  CE1 TYR A  89     -19.142   8.073 -13.051  1.00  1.71           C  
ATOM   1367  CE2 TYR A  89     -17.367   9.643 -13.419  1.00  1.71           C  
ATOM   1368  CZ  TYR A  89     -18.675   9.382 -13.080  1.00  1.71           C  
ATOM   1369  OH  TYR A  89     -19.525  10.418 -12.766  1.00  1.71           O  
ATOM   1370  H   TYR A  89     -14.388   4.589 -16.050  1.00  1.71           H  
ATOM   1371  HA  TYR A  89     -17.213   5.171 -15.527  1.00  1.71           H  
ATOM   1372 1HB  TYR A  89     -16.212   5.365 -13.299  1.00  1.71           H  
ATOM   1373 2HB  TYR A  89     -15.017   6.500 -13.892  1.00  1.71           H  
ATOM   1374  HD1 TYR A  89     -18.644   6.004 -13.336  1.00  1.71           H  
ATOM   1375  HD2 TYR A  89     -15.493   8.819 -14.000  1.00  1.71           H  
ATOM   1376  HE1 TYR A  89     -20.176   7.864 -12.779  1.00  1.71           H  
ATOM   1377  HE2 TYR A  89     -17.002  10.670 -13.437  1.00  1.71           H  
ATOM   1378  HH  TYR A  89     -20.393  10.065 -12.552  1.00  1.71           H  
ATOM   1379  N   SER A  90     -17.111   6.972 -17.193  1.00  1.50           N  
ATOM   1380  CA  SER A  90     -17.078   7.962 -18.272  1.00  1.50           C  
ATOM   1381  C   SER A  90     -17.183   9.390 -17.757  1.00  1.50           C  
ATOM   1382  O   SER A  90     -18.150  10.103 -18.028  1.00  1.50           O  
ATOM   1383  CB  SER A  90     -18.204   7.703 -19.254  1.00  1.50           C  
ATOM   1384  OG  SER A  90     -18.054   6.459 -19.883  1.00  1.50           O  
ATOM   1385  H   SER A  90     -17.979   6.499 -16.987  1.00  1.50           H  
ATOM   1386  HA  SER A  90     -16.127   7.862 -18.798  1.00  1.50           H  
ATOM   1387 1HB  SER A  90     -19.155   7.733 -18.726  1.00  1.50           H  
ATOM   1388 2HB  SER A  90     -18.223   8.491 -20.004  1.00  1.50           H  
ATOM   1389  HG  SER A  90     -18.799   6.376 -20.489  1.00  1.50           H  
ATOM   1390  N   GLY A  91     -16.155   9.824 -17.049  1.00  1.29           N  
ATOM   1391  CA  GLY A  91     -16.135  11.141 -16.409  1.00  1.29           C  
ATOM   1392  C   GLY A  91     -15.867  12.288 -17.380  1.00  1.29           C  
ATOM   1393  O   GLY A  91     -14.868  12.978 -17.244  1.00  1.29           O  
ATOM   1394  H   GLY A  91     -15.391   9.160 -16.909  1.00  1.29           H  
ATOM   1395 1HA  GLY A  91     -17.089  11.310 -15.911  1.00  1.29           H  
ATOM   1396 2HA  GLY A  91     -15.371  11.144 -15.630  1.00  1.29           H  
ATOM   1397  N   TRP A  92     -16.744  12.467 -18.360  1.00  1.12           N  
ATOM   1398  CA  TRP A  92     -16.599  13.501 -19.395  1.00  1.12           C  
ATOM   1399  C   TRP A  92     -17.431  14.759 -19.170  1.00  1.12           C  
ATOM   1400  O   TRP A  92     -18.525  14.717 -18.596  1.00  1.12           O  
ATOM   1401  CB  TRP A  92     -16.948  12.949 -20.774  1.00  1.12           C  
ATOM   1402  CG  TRP A  92     -15.962  11.999 -21.343  1.00  1.12           C  
ATOM   1403  CD1 TRP A  92     -15.886  10.653 -21.164  1.00  1.12           C  
ATOM   1404  CD2 TRP A  92     -14.911  12.345 -22.247  1.00  1.12           C  
ATOM   1405  NE1 TRP A  92     -14.850  10.138 -21.905  1.00  1.12           N  
ATOM   1406  CE2 TRP A  92     -14.249  11.165 -22.582  1.00  1.12           C  
ATOM   1407  CE3 TRP A  92     -14.494  13.536 -22.798  1.00  1.12           C  
ATOM   1408  CZ2 TRP A  92     -13.196  11.154 -23.462  1.00  1.12           C  
ATOM   1409  CZ3 TRP A  92     -13.450  13.526 -23.666  1.00  1.12           C  
ATOM   1410  CH2 TRP A  92     -12.827  12.370 -23.998  1.00  1.12           C  
ATOM   1411  H   TRP A  92     -17.540  11.828 -18.378  1.00  1.12           H  
ATOM   1412  HA  TRP A  92     -15.560  13.812 -19.416  1.00  1.12           H  
ATOM   1413 1HB  TRP A  92     -17.911  12.440 -20.719  1.00  1.12           H  
ATOM   1414 2HB  TRP A  92     -17.065  13.784 -21.477  1.00  1.12           H  
ATOM   1415  HD1 TRP A  92     -16.554  10.075 -20.537  1.00  1.12           H  
ATOM   1416  HE1 TRP A  92     -14.586   9.164 -21.957  1.00  1.12           H  
ATOM   1417  HE3 TRP A  92     -15.000  14.463 -22.541  1.00  1.12           H  
ATOM   1418  HZ2 TRP A  92     -12.671  10.239 -23.745  1.00  1.12           H  
ATOM   1419  HZ3 TRP A  92     -13.137  14.467 -24.090  1.00  1.12           H  
ATOM   1420  HH2 TRP A  92     -12.023  12.410 -24.708  1.00  1.12           H  
ATOM   1421  N   CYS A  93     -16.914  15.878 -19.668  1.00  1.01           N  
ATOM   1422  CA  CYS A  93     -17.623  17.152 -19.660  1.00  1.01           C  
ATOM   1423  C   CYS A  93     -18.644  17.201 -20.792  1.00  1.01           C  
ATOM   1424  O   CYS A  93     -18.473  16.547 -21.816  1.00  1.01           O  
ATOM   1425  CB  CYS A  93     -16.646  18.304 -19.841  1.00  1.01           C  
ATOM   1426  SG  CYS A  93     -15.491  18.467 -18.539  1.00  1.01           S  
ATOM   1427  H   CYS A  93     -15.977  15.854 -20.080  1.00  1.01           H  
ATOM   1428  HA  CYS A  93     -18.137  17.263 -18.706  1.00  1.01           H  
ATOM   1429 1HB  CYS A  93     -16.079  18.156 -20.768  1.00  1.01           H  
ATOM   1430 2HB  CYS A  93     -17.181  19.245 -19.937  1.00  1.01           H  
ATOM   1431  HG  CYS A  93     -14.793  19.466 -19.134  1.00  1.01           H  
ATOM   1432  N   LYS A  94     -19.687  18.015 -20.634  1.00  0.96           N  
ATOM   1433  CA  LYS A  94     -20.733  18.154 -21.658  1.00  0.96           C  
ATOM   1434  C   LYS A  94     -20.225  18.689 -23.002  1.00  0.96           C  
ATOM   1435  O   LYS A  94     -20.855  18.491 -24.040  1.00  0.96           O  
ATOM   1436  CB  LYS A  94     -21.848  19.063 -21.146  1.00  0.96           C  
ATOM   1437  CG  LYS A  94     -22.687  18.466 -20.023  1.00  0.96           C  
ATOM   1438  CD  LYS A  94     -23.768  19.440 -19.566  1.00  0.96           C  
ATOM   1439  CE  LYS A  94     -24.619  18.851 -18.451  1.00  0.96           C  
ATOM   1440  NZ  LYS A  94     -25.654  19.810 -17.984  1.00  0.96           N  
ATOM   1441  H   LYS A  94     -19.778  18.534 -19.773  1.00  0.96           H  
ATOM   1442  HA  LYS A  94     -21.153  17.164 -21.840  1.00  0.96           H  
ATOM   1443 1HB  LYS A  94     -21.420  19.999 -20.789  1.00  0.96           H  
ATOM   1444 2HB  LYS A  94     -22.520  19.307 -21.970  1.00  0.96           H  
ATOM   1445 1HG  LYS A  94     -23.162  17.549 -20.373  1.00  0.96           H  
ATOM   1446 2HG  LYS A  94     -22.045  18.222 -19.178  1.00  0.96           H  
ATOM   1447 1HD  LYS A  94     -23.303  20.359 -19.208  1.00  0.96           H  
ATOM   1448 2HD  LYS A  94     -24.415  19.686 -20.409  1.00  0.96           H  
ATOM   1449 1HE  LYS A  94     -25.110  17.949 -18.815  1.00  0.96           H  
ATOM   1450 2HE  LYS A  94     -23.976  18.589 -17.611  1.00  0.96           H  
ATOM   1451 1HZ  LYS A  94     -26.199  19.386 -17.246  1.00  0.96           H  
ATOM   1452 2HZ  LYS A  94     -25.206  20.645 -17.635  1.00  0.96           H  
ATOM   1453 3HZ  LYS A  94     -26.262  20.051 -18.754  1.00  0.96           H  
ATOM   1454  N   GLY A  95     -19.096  19.387 -22.971  1.00  0.97           N  
ATOM   1455  CA  GLY A  95     -18.485  19.980 -24.154  1.00  0.97           C  
ATOM   1456  C   GLY A  95     -17.470  19.060 -24.847  1.00  0.97           C  
ATOM   1457  O   GLY A  95     -16.735  19.509 -25.729  1.00  0.97           O  
ATOM   1458  H   GLY A  95     -18.631  19.500 -22.085  1.00  0.97           H  
ATOM   1459 1HA  GLY A  95     -19.267  20.250 -24.862  1.00  0.97           H  
ATOM   1460 2HA  GLY A  95     -17.988  20.906 -23.867  1.00  0.97           H  
ATOM   1461  N   ALA A  96     -17.411  17.785 -24.458  1.00  1.05           N  
ATOM   1462  CA  ALA A  96     -16.414  16.884 -25.019  1.00  1.05           C  
ATOM   1463  C   ALA A  96     -16.952  15.447 -25.107  1.00  1.05           C  
ATOM   1464  O   ALA A  96     -17.922  15.108 -24.442  1.00  1.05           O  
ATOM   1465  CB  ALA A  96     -15.167  16.954 -24.162  1.00  1.05           C  
ATOM   1466  H   ALA A  96     -18.024  17.443 -23.715  1.00  1.05           H  
ATOM   1467  HA  ALA A  96     -16.175  17.230 -26.017  1.00  1.05           H  
ATOM   1468 1HB  ALA A  96     -14.389  16.334 -24.552  1.00  1.05           H  
ATOM   1469 2HB  ALA A  96     -14.812  17.988 -24.133  1.00  1.05           H  
ATOM   1470 3HB  ALA A  96     -15.408  16.634 -23.146  1.00  1.05           H  
ATOM   1471  N   PRO A  97     -16.356  14.578 -25.936  1.00  1.18           N  
ATOM   1472  CA  PRO A  97     -15.210  14.697 -26.841  1.00  1.18           C  
ATOM   1473  C   PRO A  97     -15.302  15.639 -28.047  1.00  1.18           C  
ATOM   1474  O   PRO A  97     -14.269  16.058 -28.562  1.00  1.18           O  
ATOM   1475  CB  PRO A  97     -15.053  13.259 -27.315  1.00  1.18           C  
ATOM   1476  CG  PRO A  97     -16.394  12.622 -27.146  1.00  1.18           C  
ATOM   1477  CD  PRO A  97     -16.953  13.247 -25.919  1.00  1.18           C  
ATOM   1478  HA  PRO A  97     -14.326  14.956 -26.251  1.00  1.18           H  
ATOM   1479 1HB  PRO A  97     -14.714  13.243 -28.365  1.00  1.18           H  
ATOM   1480 2HB  PRO A  97     -14.294  12.782 -26.704  1.00  1.18           H  
ATOM   1481 1HG  PRO A  97     -17.006  12.797 -28.049  1.00  1.18           H  
ATOM   1482 2HG  PRO A  97     -16.279  11.531 -27.054  1.00  1.18           H  
ATOM   1483 1HD  PRO A  97     -18.049  13.319 -25.983  1.00  1.18           H  
ATOM   1484 2HD  PRO A  97     -16.630  12.702 -25.016  1.00  1.18           H  
ATOM   1485  N   ASP A  98     -16.508  16.007 -28.482  1.00  1.33           N  
ATOM   1486  CA  ASP A  98     -16.647  16.899 -29.644  1.00  1.33           C  
ATOM   1487  C   ASP A  98     -15.865  16.359 -30.863  1.00  1.33           C  
ATOM   1488  O   ASP A  98     -16.029  15.199 -31.225  1.00  1.33           O  
ATOM   1489  CB  ASP A  98     -16.177  18.316 -29.296  1.00  1.33           C  
ATOM   1490  CG  ASP A  98     -16.632  19.364 -30.310  1.00  1.33           C  
ATOM   1491  OD1 ASP A  98     -17.789  19.694 -30.376  1.00  1.33           O  
ATOM   1492  OD2 ASP A  98     -15.786  19.707 -31.123  1.00  1.33           O  
ATOM   1493  H   ASP A  98     -17.339  15.650 -28.036  1.00  1.33           H  
ATOM   1494  HA  ASP A  98     -17.702  16.948 -29.913  1.00  1.33           H  
ATOM   1495 1HB  ASP A  98     -16.578  18.597 -28.317  1.00  1.33           H  
ATOM   1496 2HB  ASP A  98     -15.091  18.348 -29.210  1.00  1.33           H  
ATOM   1497  N   GLY A  99     -15.016  17.194 -31.496  1.00  1.46           N  
ATOM   1498  CA  GLY A  99     -14.249  16.774 -32.664  1.00  1.46           C  
ATOM   1499  C   GLY A  99     -14.747  17.431 -33.953  1.00  1.46           C  
ATOM   1500  O   GLY A  99     -14.439  16.960 -35.051  1.00  1.46           O  
ATOM   1501  H   GLY A  99     -14.929  18.157 -31.191  1.00  1.46           H  
ATOM   1502 1HA  GLY A  99     -13.199  17.026 -32.510  1.00  1.46           H  
ATOM   1503 2HA  GLY A  99     -14.301  15.691 -32.762  1.00  1.46           H  
ATOM   1504  N   VAL A 100     -15.453  18.557 -33.833  1.00  1.53           N  
ATOM   1505  CA  VAL A 100     -15.988  19.254 -35.012  1.00  1.53           C  
ATOM   1506  C   VAL A 100     -14.932  19.644 -36.043  1.00  1.53           C  
ATOM   1507  O   VAL A 100     -15.164  19.522 -37.245  1.00  1.53           O  
ATOM   1508  CB  VAL A 100     -16.745  20.518 -34.589  1.00  1.53           C  
ATOM   1509  CG1 VAL A 100     -17.091  21.359 -35.817  1.00  1.53           C  
ATOM   1510  CG2 VAL A 100     -18.010  20.113 -33.860  1.00  1.53           C  
ATOM   1511  H   VAL A 100     -15.654  18.931 -32.896  1.00  1.53           H  
ATOM   1512  HA  VAL A 100     -16.701  18.586 -35.495  1.00  1.53           H  
ATOM   1513  HB  VAL A 100     -16.112  21.118 -33.929  1.00  1.53           H  
ATOM   1514 1HG1 VAL A 100     -17.624  22.255 -35.506  1.00  1.53           H  
ATOM   1515 2HG1 VAL A 100     -16.168  21.649 -36.333  1.00  1.53           H  
ATOM   1516 3HG1 VAL A 100     -17.717  20.779 -36.492  1.00  1.53           H  
ATOM   1517 1HG2 VAL A 100     -18.552  21.002 -33.545  1.00  1.53           H  
ATOM   1518 2HG2 VAL A 100     -18.636  19.519 -34.521  1.00  1.53           H  
ATOM   1519 3HG2 VAL A 100     -17.746  19.523 -32.983  1.00  1.53           H  
ATOM   1520  N   ASP A 101     -13.778  20.103 -35.579  1.00  1.51           N  
ATOM   1521  CA  ASP A 101     -12.701  20.527 -36.463  1.00  1.51           C  
ATOM   1522  C   ASP A 101     -11.639  19.435 -36.615  1.00  1.51           C  
ATOM   1523  O   ASP A 101     -10.515  19.701 -37.048  1.00  1.51           O  
ATOM   1524  CB  ASP A 101     -12.039  21.795 -35.921  1.00  1.51           C  
ATOM   1525  CG  ASP A 101     -12.981  23.002 -35.903  1.00  1.51           C  
ATOM   1526  OD1 ASP A 101     -13.707  23.188 -36.850  1.00  1.51           O  
ATOM   1527  OD2 ASP A 101     -12.969  23.718 -34.932  1.00  1.51           O  
ATOM   1528  H   ASP A 101     -13.649  20.162 -34.579  1.00  1.51           H  
ATOM   1529  HA  ASP A 101     -13.119  20.738 -37.447  1.00  1.51           H  
ATOM   1530 1HB  ASP A 101     -11.681  21.608 -34.908  1.00  1.51           H  
ATOM   1531 2HB  ASP A 101     -11.169  22.037 -36.533  1.00  1.51           H  
ATOM   1532  N   GLY A 102     -11.973  18.202 -36.242  1.00  1.38           N  
ATOM   1533  CA  GLY A 102     -10.990  17.135 -36.284  1.00  1.38           C  
ATOM   1534  C   GLY A 102      -9.870  17.503 -35.330  1.00  1.38           C  
ATOM   1535  O   GLY A 102     -10.150  17.928 -34.210  1.00  1.38           O  
ATOM   1536  H   GLY A 102     -12.914  17.979 -35.917  1.00  1.38           H  
ATOM   1537 1HA  GLY A 102     -11.449  16.193 -35.983  1.00  1.38           H  
ATOM   1538 2HA  GLY A 102     -10.605  17.017 -37.296  1.00  1.38           H  
ATOM   1539  N   ARG A 103      -8.615  17.411 -35.777  1.00  1.19           N  
ATOM   1540  CA  ARG A 103      -7.480  17.724 -34.906  1.00  1.19           C  
ATOM   1541  C   ARG A 103      -7.750  17.092 -33.545  1.00  1.19           C  
ATOM   1542  O   ARG A 103      -8.143  15.933 -33.484  1.00  1.19           O  
ATOM   1543  CB  ARG A 103      -7.310  19.236 -34.778  1.00  1.19           C  
ATOM   1544  CG  ARG A 103      -6.916  19.948 -36.063  1.00  1.19           C  
ATOM   1545  CD  ARG A 103      -6.818  21.422 -35.874  1.00  1.19           C  
ATOM   1546  NE  ARG A 103      -6.453  22.106 -37.110  1.00  1.19           N  
ATOM   1547  CZ  ARG A 103      -6.378  23.446 -37.260  1.00  1.19           C  
ATOM   1548  NH1 ARG A 103      -6.639  24.241 -36.245  1.00  1.19           N  
ATOM   1549  NH2 ARG A 103      -6.045  23.961 -38.432  1.00  1.19           N  
ATOM   1550  H   ARG A 103      -8.447  17.094 -36.720  1.00  1.19           H  
ATOM   1551  HA  ARG A 103      -6.572  17.290 -35.326  1.00  1.19           H  
ATOM   1552 1HB  ARG A 103      -8.233  19.690 -34.413  1.00  1.19           H  
ATOM   1553 2HB  ARG A 103      -6.522  19.459 -34.063  1.00  1.19           H  
ATOM   1554 1HG  ARG A 103      -5.951  19.577 -36.406  1.00  1.19           H  
ATOM   1555 2HG  ARG A 103      -7.677  19.753 -36.824  1.00  1.19           H  
ATOM   1556 1HD  ARG A 103      -7.783  21.806 -35.543  1.00  1.19           H  
ATOM   1557 2HD  ARG A 103      -6.061  21.644 -35.124  1.00  1.19           H  
ATOM   1558  HE  ARG A 103      -6.252  21.531 -37.918  1.00  1.19           H  
ATOM   1559 1HH1 ARG A 103      -6.897  23.851 -35.350  1.00  1.19           H  
ATOM   1560 2HH1 ARG A 103      -6.584  25.243 -36.362  1.00  1.19           H  
ATOM   1561 1HH2 ARG A 103      -5.847  23.351 -39.214  1.00  1.19           H  
ATOM   1562 2HH2 ARG A 103      -5.991  24.962 -38.547  1.00  1.19           H  
ATOM   1563  N   GLN A 104      -7.623  17.847 -32.459  1.00  1.01           N  
ATOM   1564  CA  GLN A 104      -7.972  17.303 -31.153  1.00  1.01           C  
ATOM   1565  C   GLN A 104      -7.277  15.945 -30.842  1.00  1.01           C  
ATOM   1566  O   GLN A 104      -6.038  15.856 -30.824  1.00  1.01           O  
ATOM   1567  CB  GLN A 104      -9.503  17.208 -31.085  1.00  1.01           C  
ATOM   1568  CG  GLN A 104     -10.193  18.557 -31.140  1.00  1.01           C  
ATOM   1569  CD  GLN A 104      -9.964  19.347 -29.896  1.00  1.01           C  
ATOM   1570  OE1 GLN A 104      -9.005  20.117 -29.768  1.00  1.01           O  
ATOM   1571  NE2 GLN A 104     -10.865  19.155 -28.950  1.00  1.01           N  
ATOM   1572  H   GLN A 104      -7.313  18.798 -32.533  1.00  1.01           H  
ATOM   1573  HA  GLN A 104      -7.686  18.024 -30.406  1.00  1.01           H  
ATOM   1574 1HB  GLN A 104      -9.890  16.609 -31.907  1.00  1.01           H  
ATOM   1575 2HB  GLN A 104      -9.807  16.749 -30.186  1.00  1.01           H  
ATOM   1576 1HG  GLN A 104      -9.797  19.122 -31.983  1.00  1.01           H  
ATOM   1577 2HG  GLN A 104     -11.265  18.402 -31.264  1.00  1.01           H  
ATOM   1578 1HE2 GLN A 104     -10.791  19.610 -28.041  1.00  1.01           H  
ATOM   1579 2HE2 GLN A 104     -11.621  18.522 -29.105  1.00  1.01           H  
ATOM   1580  N   TYR A 105      -8.102  14.925 -30.573  1.00  0.87           N  
ATOM   1581  CA  TYR A 105      -7.791  13.528 -30.214  1.00  0.87           C  
ATOM   1582  C   TYR A 105      -7.211  13.223 -28.812  1.00  0.87           C  
ATOM   1583  O   TYR A 105      -7.221  12.054 -28.418  1.00  0.87           O  
ATOM   1584  CB  TYR A 105      -6.757  12.937 -31.188  1.00  0.87           C  
ATOM   1585  CG  TYR A 105      -6.978  13.130 -32.677  1.00  0.87           C  
ATOM   1586  CD1 TYR A 105      -5.955  13.724 -33.418  1.00  0.87           C  
ATOM   1587  CD2 TYR A 105      -8.142  12.741 -33.305  1.00  0.87           C  
ATOM   1588  CE1 TYR A 105      -6.095  13.927 -34.775  1.00  0.87           C  
ATOM   1589  CE2 TYR A 105      -8.279  12.952 -34.676  1.00  0.87           C  
ATOM   1590  CZ  TYR A 105      -7.266  13.537 -35.403  1.00  0.87           C  
ATOM   1591  OH  TYR A 105      -7.415  13.735 -36.763  1.00  0.87           O  
ATOM   1592  H   TYR A 105      -9.081  15.134 -30.643  1.00  0.87           H  
ATOM   1593  HA  TYR A 105      -8.719  12.965 -30.305  1.00  0.87           H  
ATOM   1594 1HB  TYR A 105      -5.804  13.342 -30.962  1.00  0.87           H  
ATOM   1595 2HB  TYR A 105      -6.681  11.870 -31.004  1.00  0.87           H  
ATOM   1596  HD1 TYR A 105      -5.037  14.033 -32.913  1.00  0.87           H  
ATOM   1597  HD2 TYR A 105      -8.944  12.277 -32.732  1.00  0.87           H  
ATOM   1598  HE1 TYR A 105      -5.292  14.390 -35.343  1.00  0.87           H  
ATOM   1599  HE2 TYR A 105      -9.180  12.661 -35.183  1.00  0.87           H  
ATOM   1600  HH  TYR A 105      -8.233  13.320 -37.056  1.00  0.87           H  
ATOM   1601  N   CYS A 106      -6.764  14.204 -28.018  1.00  0.78           N  
ATOM   1602  CA  CYS A 106      -6.198  13.848 -26.710  1.00  0.78           C  
ATOM   1603  C   CYS A 106      -6.999  14.378 -25.538  1.00  0.78           C  
ATOM   1604  O   CYS A 106      -7.553  15.471 -25.589  1.00  0.78           O  
ATOM   1605  CB  CYS A 106      -4.760  14.312 -26.592  1.00  0.78           C  
ATOM   1606  SG  CYS A 106      -3.599  13.388 -27.650  1.00  0.78           S  
ATOM   1607  H   CYS A 106      -6.769  15.181 -28.306  1.00  0.78           H  
ATOM   1608  HA  CYS A 106      -6.187  12.761 -26.634  1.00  0.78           H  
ATOM   1609 1HB  CYS A 106      -4.699  15.368 -26.858  1.00  0.78           H  
ATOM   1610 2HB  CYS A 106      -4.431  14.210 -25.557  1.00  0.78           H  
ATOM   1611  N   VAL A 107      -6.978  13.636 -24.435  1.00  0.73           N  
ATOM   1612  CA  VAL A 107      -7.771  14.036 -23.291  1.00  0.73           C  
ATOM   1613  C   VAL A 107      -6.986  14.550 -22.093  1.00  0.73           C  
ATOM   1614  O   VAL A 107      -5.914  14.035 -21.746  1.00  0.73           O  
ATOM   1615  CB  VAL A 107      -8.633  12.876 -22.871  1.00  0.73           C  
ATOM   1616  CG1 VAL A 107      -9.458  13.253 -21.774  1.00  0.73           C  
ATOM   1617  CG2 VAL A 107      -9.410  12.434 -24.020  1.00  0.73           C  
ATOM   1618  H   VAL A 107      -6.495  12.732 -24.418  1.00  0.73           H  
ATOM   1619  HA  VAL A 107      -8.434  14.834 -23.613  1.00  0.73           H  
ATOM   1620  HB  VAL A 107      -8.011  12.080 -22.540  1.00  0.73           H  
ATOM   1621 1HG1 VAL A 107     -10.052  12.431 -21.496  1.00  0.73           H  
ATOM   1622 2HG1 VAL A 107      -8.838  13.546 -20.954  1.00  0.73           H  
ATOM   1623 3HG1 VAL A 107     -10.100  14.075 -22.068  1.00  0.73           H  
ATOM   1624 1HG2 VAL A 107     -10.028  11.591 -23.740  1.00  0.73           H  
ATOM   1625 2HG2 VAL A 107     -10.030  13.262 -24.360  1.00  0.73           H  
ATOM   1626 3HG2 VAL A 107      -8.734  12.135 -24.814  1.00  0.73           H  
ATOM   1627  N   VAL A 108      -7.520  15.626 -21.528  1.00  0.71           N  
ATOM   1628  CA  VAL A 108      -6.971  16.304 -20.371  1.00  0.71           C  
ATOM   1629  C   VAL A 108      -7.998  16.570 -19.259  1.00  0.71           C  
ATOM   1630  O   VAL A 108      -9.219  16.502 -19.453  1.00  0.71           O  
ATOM   1631  CB  VAL A 108      -6.417  17.662 -20.814  1.00  0.71           C  
ATOM   1632  CG1 VAL A 108      -5.336  17.521 -21.791  1.00  0.71           C  
ATOM   1633  CG2 VAL A 108      -7.526  18.404 -21.432  1.00  0.71           C  
ATOM   1634  H   VAL A 108      -8.393  15.978 -21.926  1.00  0.71           H  
ATOM   1635  HA  VAL A 108      -6.169  15.692 -19.963  1.00  0.71           H  
ATOM   1636  HB  VAL A 108      -6.047  18.213 -19.948  1.00  0.71           H  
ATOM   1637 1HG1 VAL A 108      -5.019  18.477 -22.083  1.00  0.71           H  
ATOM   1638 2HG1 VAL A 108      -4.539  17.010 -21.352  1.00  0.71           H  
ATOM   1639 3HG1 VAL A 108      -5.685  16.981 -22.655  1.00  0.71           H  
ATOM   1640 1HG2 VAL A 108      -7.174  19.386 -21.728  1.00  0.71           H  
ATOM   1641 2HG2 VAL A 108      -7.898  17.861 -22.299  1.00  0.71           H  
ATOM   1642 3HG2 VAL A 108      -8.327  18.514 -20.707  1.00  0.71           H  
ATOM   1643  N   LEU A 109      -7.459  16.905 -18.091  1.00  0.72           N  
ATOM   1644  CA  LEU A 109      -8.210  17.409 -16.942  1.00  0.72           C  
ATOM   1645  C   LEU A 109      -7.957  18.899 -16.789  1.00  0.72           C  
ATOM   1646  O   LEU A 109      -6.850  19.321 -16.438  1.00  0.72           O  
ATOM   1647  CB  LEU A 109      -7.829  16.661 -15.665  1.00  0.72           C  
ATOM   1648  CG  LEU A 109      -8.215  15.251 -15.625  1.00  0.72           C  
ATOM   1649  CD1 LEU A 109      -7.616  14.581 -14.390  1.00  0.72           C  
ATOM   1650  CD2 LEU A 109      -9.731  15.234 -15.568  1.00  0.72           C  
ATOM   1651  H   LEU A 109      -6.444  16.876 -18.027  1.00  0.72           H  
ATOM   1652  HA  LEU A 109      -9.275  17.261 -17.125  1.00  0.72           H  
ATOM   1653 1HB  LEU A 109      -6.773  16.711 -15.539  1.00  0.72           H  
ATOM   1654 2HB  LEU A 109      -8.291  17.144 -14.828  1.00  0.72           H  
ATOM   1655  HG  LEU A 109      -7.878  14.749 -16.510  1.00  0.72           H  
ATOM   1656 1HD1 LEU A 109      -7.920  13.541 -14.346  1.00  0.72           H  
ATOM   1657 2HD1 LEU A 109      -6.527  14.634 -14.443  1.00  0.72           H  
ATOM   1658 3HD1 LEU A 109      -7.964  15.098 -13.491  1.00  0.72           H  
ATOM   1659 1HD2 LEU A 109     -10.111  14.239 -15.542  1.00  0.72           H  
ATOM   1660 2HD2 LEU A 109     -10.065  15.752 -14.693  1.00  0.72           H  
ATOM   1661 3HD2 LEU A 109     -10.117  15.747 -16.440  1.00  0.72           H  
ATOM   1662  N   ASP A 110      -8.971  19.707 -17.085  1.00  0.75           N  
ATOM   1663  CA  ASP A 110      -8.781  21.153 -17.073  1.00  0.75           C  
ATOM   1664  C   ASP A 110      -9.172  21.817 -15.745  1.00  0.75           C  
ATOM   1665  O   ASP A 110     -10.095  21.378 -15.037  1.00  0.75           O  
ATOM   1666  CB  ASP A 110      -9.519  21.794 -18.249  1.00  0.75           C  
ATOM   1667  CG  ASP A 110      -8.984  21.353 -19.584  1.00  0.75           C  
ATOM   1668  OD1 ASP A 110      -8.054  20.596 -19.585  1.00  0.75           O  
ATOM   1669  OD2 ASP A 110      -9.511  21.774 -20.590  1.00  0.75           O  
ATOM   1670  H   ASP A 110      -9.867  19.314 -17.350  1.00  0.75           H  
ATOM   1671  HA  ASP A 110      -7.723  21.346 -17.219  1.00  0.75           H  
ATOM   1672 1HB  ASP A 110     -10.588  21.603 -18.191  1.00  0.75           H  
ATOM   1673 2HB  ASP A 110      -9.351  22.852 -18.226  1.00  0.75           H  
ATOM   1674  N   ALA A 111      -8.499  22.917 -15.428  1.00  0.77           N  
ATOM   1675  CA  ALA A 111      -8.771  23.640 -14.185  1.00  0.77           C  
ATOM   1676  C   ALA A 111     -10.245  24.071 -13.991  1.00  0.77           C  
ATOM   1677  O   ALA A 111     -10.761  23.900 -12.885  1.00  0.77           O  
ATOM   1678  CB  ALA A 111      -7.822  24.826 -14.068  1.00  0.77           C  
ATOM   1679  H   ALA A 111      -7.747  23.239 -16.057  1.00  0.77           H  
ATOM   1680  HA  ALA A 111      -8.550  22.963 -13.371  1.00  0.77           H  
ATOM   1681 1HB  ALA A 111      -7.966  25.314 -13.104  1.00  0.77           H  
ATOM   1682 2HB  ALA A 111      -6.797  24.459 -14.136  1.00  0.77           H  
ATOM   1683 3HB  ALA A 111      -7.965  25.551 -14.839  1.00  0.77           H  
ATOM   1684  N   PRO A 112     -10.985  24.589 -15.004  1.00  0.80           N  
ATOM   1685  CA  PRO A 112     -12.384  24.978 -14.917  1.00  0.80           C  
ATOM   1686  C   PRO A 112     -13.319  23.836 -14.523  1.00  0.80           C  
ATOM   1687  O   PRO A 112     -14.456  24.079 -14.118  1.00  0.80           O  
ATOM   1688  CB  PRO A 112     -12.693  25.463 -16.337  1.00  0.80           C  
ATOM   1689  CG  PRO A 112     -11.371  25.868 -16.893  1.00  0.80           C  
ATOM   1690  CD  PRO A 112     -10.424  24.863 -16.339  1.00  0.80           C  
ATOM   1691  HA  PRO A 112     -12.474  25.807 -14.199  1.00  0.80           H  
ATOM   1692 1HB  PRO A 112     -13.166  24.650 -16.910  1.00  0.80           H  
ATOM   1693 2HB  PRO A 112     -13.414  26.292 -16.300  1.00  0.80           H  
ATOM   1694 1HG  PRO A 112     -11.401  25.859 -17.993  1.00  0.80           H  
ATOM   1695 2HG  PRO A 112     -11.127  26.894 -16.586  1.00  0.80           H  
ATOM   1696 1HD  PRO A 112     -10.538  23.999 -16.936  1.00  0.80           H  
ATOM   1697 2HD  PRO A 112      -9.424  25.262 -16.349  1.00  0.80           H  
ATOM   1698  N   THR A 113     -12.865  22.586 -14.678  1.00  0.82           N  
ATOM   1699  CA  THR A 113     -13.697  21.439 -14.373  1.00  0.82           C  
ATOM   1700  C   THR A 113     -13.369  20.918 -12.973  1.00  0.82           C  
ATOM   1701  O   THR A 113     -13.870  19.867 -12.551  1.00  0.82           O  
ATOM   1702  CB  THR A 113     -13.444  20.318 -15.393  1.00  0.82           C  
ATOM   1703  OG1 THR A 113     -12.125  19.800 -15.222  1.00  0.82           O  
ATOM   1704  CG2 THR A 113     -13.515  20.903 -16.792  1.00  0.82           C  
ATOM   1705  H   THR A 113     -11.914  22.398 -14.989  1.00  0.82           H  
ATOM   1706  HA  THR A 113     -14.744  21.734 -14.404  1.00  0.82           H  
ATOM   1707  HB  THR A 113     -14.176  19.519 -15.281  1.00  0.82           H  
ATOM   1708  HG1 THR A 113     -11.491  20.538 -15.216  1.00  0.82           H  
ATOM   1709 1HG2 THR A 113     -13.309  20.125 -17.523  1.00  0.82           H  
ATOM   1710 2HG2 THR A 113     -14.507  21.318 -16.969  1.00  0.82           H  
ATOM   1711 3HG2 THR A 113     -12.769  21.690 -16.890  1.00  0.82           H  
ATOM   1712  N   GLY A 114     -12.415  21.584 -12.299  1.00  0.83           N  
ATOM   1713  CA  GLY A 114     -11.967  21.180 -10.972  1.00  0.83           C  
ATOM   1714  C   GLY A 114     -11.119  19.932 -11.081  1.00  0.83           C  
ATOM   1715  O   GLY A 114     -10.929  19.208 -10.107  1.00  0.83           O  
ATOM   1716  H   GLY A 114     -12.004  22.431 -12.690  1.00  0.83           H  
ATOM   1717 1HA  GLY A 114     -11.383  21.986 -10.525  1.00  0.83           H  
ATOM   1718 2HA  GLY A 114     -12.825  20.996 -10.328  1.00  0.83           H  
ATOM   1719  N   TYR A 115     -10.667  19.649 -12.303  1.00  0.84           N  
ATOM   1720  CA  TYR A 115      -9.930  18.451 -12.646  1.00  0.84           C  
ATOM   1721  C   TYR A 115     -10.757  17.189 -12.400  1.00  0.84           C  
ATOM   1722  O   TYR A 115     -10.186  16.110 -12.253  1.00  0.84           O  
ATOM   1723  CB  TYR A 115      -8.633  18.358 -11.842  1.00  0.84           C  
ATOM   1724  CG  TYR A 115      -7.832  19.576 -11.919  1.00  0.84           C  
ATOM   1725  CD1 TYR A 115      -7.819  20.451 -10.846  1.00  0.84           C  
ATOM   1726  CD2 TYR A 115      -7.148  19.858 -13.056  1.00  0.84           C  
ATOM   1727  CE1 TYR A 115      -7.122  21.615 -10.921  1.00  0.84           C  
ATOM   1728  CE2 TYR A 115      -6.456  21.009 -13.139  1.00  0.84           C  
ATOM   1729  CZ  TYR A 115      -6.443  21.908 -12.063  1.00  0.84           C  
ATOM   1730  OH  TYR A 115      -5.757  23.100 -12.134  1.00  0.84           O  
ATOM   1731  H   TYR A 115     -10.821  20.316 -13.057  1.00  0.84           H  
ATOM   1732  HA  TYR A 115      -9.696  18.499 -13.709  1.00  0.84           H  
ATOM   1733 1HB  TYR A 115      -8.839  18.139 -10.798  1.00  0.84           H  
ATOM   1734 2HB  TYR A 115      -8.032  17.537 -12.228  1.00  0.84           H  
ATOM   1735  HD1 TYR A 115      -8.380  20.208  -9.942  1.00  0.84           H  
ATOM   1736  HD2 TYR A 115      -7.168  19.171 -13.897  1.00  0.84           H  
ATOM   1737  HE1 TYR A 115      -7.114  22.310 -10.087  1.00  0.84           H  
ATOM   1738  HE2 TYR A 115      -5.928  21.222 -14.051  1.00  0.84           H  
ATOM   1739  HH  TYR A 115      -5.214  23.113 -12.948  1.00  0.84           H  
ATOM   1740  N   THR A 116     -12.098  17.301 -12.405  1.00  0.83           N  
ATOM   1741  CA  THR A 116     -12.925  16.127 -12.149  1.00  0.83           C  
ATOM   1742  C   THR A 116     -13.488  15.483 -13.408  1.00  0.83           C  
ATOM   1743  O   THR A 116     -13.912  14.326 -13.373  1.00  0.83           O  
ATOM   1744  CB  THR A 116     -14.107  16.484 -11.222  1.00  0.83           C  
ATOM   1745  OG1 THR A 116     -14.967  17.452 -11.855  1.00  0.83           O  
ATOM   1746  CG2 THR A 116     -13.597  17.052  -9.918  1.00  0.83           C  
ATOM   1747  H   THR A 116     -12.547  18.209 -12.527  1.00  0.83           H  
ATOM   1748  HA  THR A 116     -12.311  15.385 -11.641  1.00  0.83           H  
ATOM   1749  HB  THR A 116     -14.682  15.583 -11.020  1.00  0.83           H  
ATOM   1750  HG1 THR A 116     -14.489  18.306 -11.975  1.00  0.83           H  
ATOM   1751 1HG2 THR A 116     -14.436  17.290  -9.267  1.00  0.83           H  
ATOM   1752 2HG2 THR A 116     -12.952  16.322  -9.430  1.00  0.83           H  
ATOM   1753 3HG2 THR A 116     -13.037  17.948 -10.119  1.00  0.83           H  
ATOM   1754  N   LYS A 117     -13.521  16.231 -14.504  1.00  0.81           N  
ATOM   1755  CA  LYS A 117     -14.096  15.719 -15.740  1.00  0.81           C  
ATOM   1756  C   LYS A 117     -13.190  15.979 -16.933  1.00  0.81           C  
ATOM   1757  O   LYS A 117     -12.380  16.908 -16.937  1.00  0.81           O  
ATOM   1758  CB  LYS A 117     -15.503  16.258 -15.964  1.00  0.81           C  
ATOM   1759  CG  LYS A 117     -16.523  15.811 -14.938  1.00  0.81           C  
ATOM   1760  CD  LYS A 117     -17.913  16.294 -15.281  1.00  0.81           C  
ATOM   1761  CE  LYS A 117     -18.909  15.846 -14.221  1.00  0.81           C  
ATOM   1762  NZ  LYS A 117     -20.292  16.283 -14.533  1.00  0.81           N  
ATOM   1763  H   LYS A 117     -13.153  17.169 -14.470  1.00  0.81           H  
ATOM   1764  HA  LYS A 117     -14.182  14.640 -15.644  1.00  0.81           H  
ATOM   1765 1HB  LYS A 117     -15.478  17.338 -15.924  1.00  0.81           H  
ATOM   1766 2HB  LYS A 117     -15.855  15.955 -16.944  1.00  0.81           H  
ATOM   1767 1HG  LYS A 117     -16.522  14.720 -14.890  1.00  0.81           H  
ATOM   1768 2HG  LYS A 117     -16.255  16.203 -13.959  1.00  0.81           H  
ATOM   1769 1HD  LYS A 117     -17.919  17.382 -15.351  1.00  0.81           H  
ATOM   1770 2HD  LYS A 117     -18.210  15.883 -16.247  1.00  0.81           H  
ATOM   1771 1HE  LYS A 117     -18.888  14.758 -14.153  1.00  0.81           H  
ATOM   1772 2HE  LYS A 117     -18.614  16.266 -13.259  1.00  0.81           H  
ATOM   1773 1HZ  LYS A 117     -20.919  15.967 -13.806  1.00  0.81           H  
ATOM   1774 2HZ  LYS A 117     -20.320  17.290 -14.589  1.00  0.81           H  
ATOM   1775 3HZ  LYS A 117     -20.575  15.886 -15.418  1.00  0.81           H  
ATOM   1776  N   LEU A 118     -13.333  15.136 -17.937  1.00  0.80           N  
ATOM   1777  CA  LEU A 118     -12.495  15.171 -19.116  1.00  0.80           C  
ATOM   1778  C   LEU A 118     -12.932  16.084 -20.247  1.00  0.80           C  
ATOM   1779  O   LEU A 118     -14.113  16.164 -20.615  1.00  0.80           O  
ATOM   1780  CB  LEU A 118     -12.424  13.749 -19.649  1.00  0.80           C  
ATOM   1781  CG  LEU A 118     -11.899  12.784 -18.682  1.00  0.80           C  
ATOM   1782  CD1 LEU A 118     -11.957  11.380 -19.282  1.00  0.80           C  
ATOM   1783  CD2 LEU A 118     -10.571  13.252 -18.300  1.00  0.80           C  
ATOM   1784  H   LEU A 118     -14.020  14.401 -17.844  1.00  0.80           H  
ATOM   1785  HA  LEU A 118     -11.499  15.486 -18.805  1.00  0.80           H  
ATOM   1786 1HB  LEU A 118     -13.411  13.425 -19.916  1.00  0.80           H  
ATOM   1787 2HB  LEU A 118     -11.824  13.737 -20.529  1.00  0.80           H  
ATOM   1788  HG  LEU A 118     -12.518  12.778 -17.794  1.00  0.80           H  
ATOM   1789 1HD1 LEU A 118     -11.587  10.653 -18.581  1.00  0.80           H  
ATOM   1790 2HD1 LEU A 118     -12.994  11.146 -19.524  1.00  0.80           H  
ATOM   1791 3HD1 LEU A 118     -11.376  11.335 -20.169  1.00  0.80           H  
ATOM   1792 1HD2 LEU A 118     -10.154  12.618 -17.568  1.00  0.80           H  
ATOM   1793 2HD2 LEU A 118      -9.943  13.289 -19.133  1.00  0.80           H  
ATOM   1794 3HD2 LEU A 118     -10.674  14.234 -17.910  1.00  0.80           H  
ATOM   1795  N   GLU A 119     -11.918  16.698 -20.852  1.00  0.77           N  
ATOM   1796  CA  GLU A 119     -12.055  17.556 -22.019  1.00  0.77           C  
ATOM   1797  C   GLU A 119     -11.124  17.050 -23.108  1.00  0.77           C  
ATOM   1798  O   GLU A 119     -10.086  16.463 -22.803  1.00  0.77           O  
ATOM   1799  CB  GLU A 119     -11.660  19.003 -21.705  1.00  0.77           C  
ATOM   1800  CG  GLU A 119     -12.497  19.779 -20.673  1.00  0.77           C  
ATOM   1801  CD  GLU A 119     -13.860  20.190 -21.149  1.00  0.77           C  
ATOM   1802  OE1 GLU A 119     -14.154  20.025 -22.303  1.00  0.77           O  
ATOM   1803  OE2 GLU A 119     -14.593  20.739 -20.355  1.00  0.77           O  
ATOM   1804  H   GLU A 119     -10.984  16.579 -20.450  1.00  0.77           H  
ATOM   1805  HA  GLU A 119     -13.080  17.517 -22.376  1.00  0.77           H  
ATOM   1806 1HB  GLU A 119     -10.632  19.016 -21.343  1.00  0.77           H  
ATOM   1807 2HB  GLU A 119     -11.673  19.583 -22.628  1.00  0.77           H  
ATOM   1808 1HG  GLU A 119     -12.606  19.158 -19.784  1.00  0.77           H  
ATOM   1809 2HG  GLU A 119     -11.942  20.669 -20.383  1.00  0.77           H  
ATOM   1810  N   THR A 120     -11.459  17.318 -24.365  1.00  0.75           N  
ATOM   1811  CA  THR A 120     -10.563  16.928 -25.449  1.00  0.75           C  
ATOM   1812  C   THR A 120      -9.865  18.155 -26.035  1.00  0.75           C  
ATOM   1813  O   THR A 120     -10.495  19.192 -26.283  1.00  0.75           O  
ATOM   1814  CB  THR A 120     -11.288  16.140 -26.554  1.00  0.75           C  
ATOM   1815  OG1 THR A 120     -11.840  14.949 -26.016  1.00  0.75           O  
ATOM   1816  CG2 THR A 120     -10.304  15.735 -27.608  1.00  0.75           C  
ATOM   1817  H   THR A 120     -12.323  17.805 -24.567  1.00  0.75           H  
ATOM   1818  HA  THR A 120      -9.795  16.277 -25.045  1.00  0.75           H  
ATOM   1819  HB  THR A 120     -12.076  16.749 -26.997  1.00  0.75           H  
ATOM   1820  HG1 THR A 120     -11.936  14.290 -26.734  1.00  0.75           H  
ATOM   1821 1HG2 THR A 120     -10.813  15.176 -28.386  1.00  0.75           H  
ATOM   1822 2HG2 THR A 120      -9.855  16.613 -28.028  1.00  0.75           H  
ATOM   1823 3HG2 THR A 120      -9.533  15.114 -27.166  1.00  0.75           H  
ATOM   1824  N   VAL A 121      -8.554  18.023 -26.202  1.00  0.72           N  
ATOM   1825  CA  VAL A 121      -7.658  19.044 -26.723  1.00  0.72           C  
ATOM   1826  C   VAL A 121      -6.772  18.491 -27.828  1.00  0.72           C  
ATOM   1827  O   VAL A 121      -6.759  17.282 -28.089  1.00  0.72           O  
ATOM   1828  CB  VAL A 121      -6.763  19.574 -25.610  1.00  0.72           C  
ATOM   1829  CG1 VAL A 121      -7.621  20.166 -24.515  1.00  0.72           C  
ATOM   1830  CG2 VAL A 121      -5.875  18.459 -25.113  1.00  0.72           C  
ATOM   1831  H   VAL A 121      -8.152  17.126 -25.951  1.00  0.72           H  
ATOM   1832  HA  VAL A 121      -8.252  19.864 -27.128  1.00  0.72           H  
ATOM   1833  HB  VAL A 121      -6.139  20.371 -26.004  1.00  0.72           H  
ATOM   1834 1HG1 VAL A 121      -6.998  20.560 -23.735  1.00  0.72           H  
ATOM   1835 2HG1 VAL A 121      -8.231  20.968 -24.930  1.00  0.72           H  
ATOM   1836 3HG1 VAL A 121      -8.268  19.405 -24.096  1.00  0.72           H  
ATOM   1837 1HG2 VAL A 121      -5.224  18.846 -24.345  1.00  0.72           H  
ATOM   1838 2HG2 VAL A 121      -6.492  17.656 -24.716  1.00  0.72           H  
ATOM   1839 3HG2 VAL A 121      -5.268  18.075 -25.936  1.00  0.72           H  
ATOM   1840  N   ARG A 122      -6.038  19.374 -28.505  1.00  0.70           N  
ATOM   1841  CA  ARG A 122      -5.097  18.905 -29.504  1.00  0.70           C  
ATOM   1842  C   ARG A 122      -3.889  18.299 -28.814  1.00  0.70           C  
ATOM   1843  O   ARG A 122      -3.317  18.874 -27.893  1.00  0.70           O  
ATOM   1844  CB  ARG A 122      -4.741  20.010 -30.485  1.00  0.70           C  
ATOM   1845  CG  ARG A 122      -3.778  19.617 -31.593  1.00  0.70           C  
ATOM   1846  CD  ARG A 122      -3.555  20.720 -32.572  1.00  0.70           C  
ATOM   1847  NE  ARG A 122      -2.455  20.412 -33.481  1.00  0.70           N  
ATOM   1848  CZ  ARG A 122      -2.106  21.114 -34.559  1.00  0.70           C  
ATOM   1849  NH1 ARG A 122      -2.777  22.182 -34.943  1.00  0.70           N  
ATOM   1850  NH2 ARG A 122      -1.054  20.693 -35.215  1.00  0.70           N  
ATOM   1851  H   ARG A 122      -6.070  20.375 -28.287  1.00  0.70           H  
ATOM   1852  HA  ARG A 122      -5.546  18.118 -30.080  1.00  0.70           H  
ATOM   1853 1HB  ARG A 122      -5.657  20.341 -30.973  1.00  0.70           H  
ATOM   1854 2HB  ARG A 122      -4.350  20.858 -29.979  1.00  0.70           H  
ATOM   1855 1HG  ARG A 122      -2.826  19.374 -31.173  1.00  0.70           H  
ATOM   1856 2HG  ARG A 122      -4.173  18.750 -32.127  1.00  0.70           H  
ATOM   1857 1HD  ARG A 122      -4.453  20.877 -33.163  1.00  0.70           H  
ATOM   1858 2HD  ARG A 122      -3.306  21.635 -32.034  1.00  0.70           H  
ATOM   1859  HE  ARG A 122      -1.837  19.610 -33.266  1.00  0.70           H  
ATOM   1860 1HH1 ARG A 122      -3.578  22.490 -34.414  1.00  0.70           H  
ATOM   1861 2HH1 ARG A 122      -2.480  22.694 -35.761  1.00  0.70           H  
ATOM   1862 1HH2 ARG A 122      -0.565  19.859 -34.842  1.00  0.70           H  
ATOM   1863 2HH2 ARG A 122      -0.729  21.174 -36.037  1.00  0.70           H  
ATOM   1864  N   CYS A 123      -3.465  17.156 -29.314  1.00  0.69           N  
ATOM   1865  CA  CYS A 123      -2.331  16.416 -28.748  1.00  0.69           C  
ATOM   1866  C   CYS A 123      -1.010  17.175 -28.730  1.00  0.69           C  
ATOM   1867  O   CYS A 123      -0.107  16.851 -27.954  1.00  0.69           O  
ATOM   1868  CB  CYS A 123      -2.128  15.153 -29.565  1.00  0.69           C  
ATOM   1869  SG  CYS A 123      -3.563  14.117 -29.535  1.00  0.69           S  
ATOM   1870  H   CYS A 123      -4.030  16.737 -30.057  1.00  0.69           H  
ATOM   1871  HA  CYS A 123      -2.580  16.158 -27.721  1.00  0.69           H  
ATOM   1872 1HB  CYS A 123      -1.905  15.411 -30.605  1.00  0.69           H  
ATOM   1873 2HB  CYS A 123      -1.283  14.588 -29.170  1.00  0.69           H  
ATOM   1874  N   ASP A 124      -0.915  18.206 -29.559  1.00  0.68           N  
ATOM   1875  CA  ASP A 124       0.281  19.021 -29.688  1.00  0.68           C  
ATOM   1876  C   ASP A 124       0.286  20.219 -28.721  1.00  0.68           C  
ATOM   1877  O   ASP A 124       1.242  20.996 -28.706  1.00  0.68           O  
ATOM   1878  CB  ASP A 124       0.380  19.551 -31.119  1.00  0.68           C  
ATOM   1879  CG  ASP A 124       0.535  18.432 -32.171  1.00  0.68           C  
ATOM   1880  OD1 ASP A 124       1.240  17.487 -31.909  1.00  0.68           O  
ATOM   1881  OD2 ASP A 124      -0.081  18.534 -33.231  1.00  0.68           O  
ATOM   1882  H   ASP A 124      -1.713  18.412 -30.130  1.00  0.68           H  
ATOM   1883  HA  ASP A 124       1.147  18.401 -29.475  1.00  0.68           H  
ATOM   1884 1HB  ASP A 124      -0.498  20.143 -31.345  1.00  0.68           H  
ATOM   1885 2HB  ASP A 124       1.243  20.215 -31.192  1.00  0.68           H  
ATOM   1886  N   GLU A 125      -0.770  20.387 -27.922  1.00  0.67           N  
ATOM   1887  CA  GLU A 125      -0.802  21.497 -26.970  1.00  0.67           C  
ATOM   1888  C   GLU A 125       0.065  21.153 -25.772  1.00  0.67           C  
ATOM   1889  O   GLU A 125       0.076  20.009 -25.316  1.00  0.67           O  
ATOM   1890  CB  GLU A 125      -2.236  21.793 -26.505  1.00  0.67           C  
ATOM   1891  CG  GLU A 125      -3.157  22.321 -27.620  1.00  0.67           C  
ATOM   1892  CD  GLU A 125      -4.606  22.652 -27.182  1.00  0.67           C  
ATOM   1893  OE1 GLU A 125      -4.762  23.400 -26.246  1.00  0.67           O  
ATOM   1894  OE2 GLU A 125      -5.547  22.121 -27.756  1.00  0.67           O  
ATOM   1895  H   GLU A 125      -1.558  19.740 -27.952  1.00  0.67           H  
ATOM   1896  HA  GLU A 125      -0.393  22.386 -27.449  1.00  0.67           H  
ATOM   1897 1HB  GLU A 125      -2.685  20.878 -26.107  1.00  0.67           H  
ATOM   1898 2HB  GLU A 125      -2.214  22.527 -25.700  1.00  0.67           H  
ATOM   1899 1HG  GLU A 125      -2.709  23.218 -28.043  1.00  0.67           H  
ATOM   1900 2HG  GLU A 125      -3.160  21.576 -28.377  1.00  0.67           H  
ATOM   1901  N   LYS A 126       0.768  22.131 -25.212  1.00  0.67           N  
ATOM   1902  CA  LYS A 126       1.569  21.806 -24.041  1.00  0.67           C  
ATOM   1903  C   LYS A 126       0.856  22.054 -22.715  1.00  0.67           C  
ATOM   1904  O   LYS A 126       0.388  23.159 -22.426  1.00  0.67           O  
ATOM   1905  CB  LYS A 126       2.918  22.502 -24.097  1.00  0.67           C  
ATOM   1906  CG  LYS A 126       3.807  21.970 -25.200  1.00  0.67           C  
ATOM   1907  CD  LYS A 126       5.193  22.566 -25.151  1.00  0.67           C  
ATOM   1908  CE  LYS A 126       6.082  21.953 -26.225  1.00  0.67           C  
ATOM   1909  NZ  LYS A 126       7.460  22.505 -26.189  1.00  0.67           N  
ATOM   1910  H   LYS A 126       0.754  23.066 -25.594  1.00  0.67           H  
ATOM   1911  HA  LYS A 126       1.782  20.745 -24.081  1.00  0.67           H  
ATOM   1912 1HB  LYS A 126       2.783  23.573 -24.235  1.00  0.67           H  
ATOM   1913 2HB  LYS A 126       3.442  22.349 -23.162  1.00  0.67           H  
ATOM   1914 1HG  LYS A 126       3.888  20.897 -25.100  1.00  0.67           H  
ATOM   1915 2HG  LYS A 126       3.355  22.188 -26.169  1.00  0.67           H  
ATOM   1916 1HD  LYS A 126       5.137  23.645 -25.298  1.00  0.67           H  
ATOM   1917 2HD  LYS A 126       5.634  22.368 -24.170  1.00  0.67           H  
ATOM   1918 1HE  LYS A 126       6.129  20.873 -26.068  1.00  0.67           H  
ATOM   1919 2HE  LYS A 126       5.646  22.148 -27.205  1.00  0.67           H  
ATOM   1920 1HZ  LYS A 126       8.015  22.066 -26.911  1.00  0.67           H  
ATOM   1921 2HZ  LYS A 126       7.433  23.503 -26.342  1.00  0.67           H  
ATOM   1922 3HZ  LYS A 126       7.871  22.312 -25.284  1.00  0.67           H  
ATOM   1923  N   ARG A 127       0.771  20.980 -21.938  1.00  0.66           N  
ATOM   1924  CA  ARG A 127       0.112  20.902 -20.633  1.00  0.66           C  
ATOM   1925  C   ARG A 127       0.939  20.126 -19.632  1.00  0.66           C  
ATOM   1926  O   ARG A 127       1.913  19.473 -19.999  1.00  0.66           O  
ATOM   1927  CB  ARG A 127      -1.296  20.344 -20.740  1.00  0.66           C  
ATOM   1928  CG  ARG A 127      -2.322  21.350 -21.269  1.00  0.66           C  
ATOM   1929  CD  ARG A 127      -3.673  20.773 -21.395  1.00  0.66           C  
ATOM   1930  NE  ARG A 127      -4.704  21.813 -21.599  1.00  0.66           N  
ATOM   1931  CZ  ARG A 127      -5.068  22.354 -22.729  1.00  0.66           C  
ATOM   1932  NH1 ARG A 127      -4.531  21.989 -23.850  1.00  0.66           N  
ATOM   1933  NH2 ARG A 127      -5.991  23.281 -22.659  1.00  0.66           N  
ATOM   1934  H   ARG A 127       1.210  20.128 -22.292  1.00  0.66           H  
ATOM   1935  HA  ARG A 127       0.001  21.916 -20.255  1.00  0.66           H  
ATOM   1936 1HB  ARG A 127      -1.305  19.505 -21.402  1.00  0.66           H  
ATOM   1937 2HB  ARG A 127      -1.632  19.991 -19.765  1.00  0.66           H  
ATOM   1938 1HG  ARG A 127      -2.368  22.200 -20.589  1.00  0.66           H  
ATOM   1939 2HG  ARG A 127      -2.019  21.694 -22.257  1.00  0.66           H  
ATOM   1940 1HD  ARG A 127      -3.659  20.144 -22.276  1.00  0.66           H  
ATOM   1941 2HD  ARG A 127      -3.927  20.182 -20.512  1.00  0.66           H  
ATOM   1942  HE  ARG A 127      -5.199  22.196 -20.773  1.00  0.66           H  
ATOM   1943 1HH1 ARG A 127      -3.826  21.268 -23.850  1.00  0.66           H  
ATOM   1944 2HH1 ARG A 127      -4.810  22.448 -24.723  1.00  0.66           H  
ATOM   1945 1HH2 ARG A 127      -6.360  23.521 -21.713  1.00  0.66           H  
ATOM   1946 2HH2 ARG A 127      -6.327  23.747 -23.489  1.00  0.66           H  
ATOM   1947  N   ALA A 128       0.633  20.271 -18.351  1.00  0.66           N  
ATOM   1948  CA  ALA A 128       1.405  19.560 -17.345  1.00  0.66           C  
ATOM   1949  C   ALA A 128       0.909  18.127 -17.357  1.00  0.66           C  
ATOM   1950  O   ALA A 128      -0.020  17.815 -18.105  1.00  0.66           O  
ATOM   1951  CB  ALA A 128       1.307  20.239 -15.987  1.00  0.66           C  
ATOM   1952  H   ALA A 128      -0.194  20.799 -18.064  1.00  0.66           H  
ATOM   1953  HA  ALA A 128       2.454  19.552 -17.641  1.00  0.66           H  
ATOM   1954 1HB  ALA A 128       1.909  19.688 -15.294  1.00  0.66           H  
ATOM   1955 2HB  ALA A 128       1.693  21.255 -16.063  1.00  0.66           H  
ATOM   1956 3HB  ALA A 128       0.285  20.279 -15.652  1.00  0.66           H  
ATOM   1957  N   TYR A 129       1.558  17.226 -16.646  1.00  0.66           N  
ATOM   1958  CA  TYR A 129       1.057  15.863 -16.664  1.00  0.66           C  
ATOM   1959  C   TYR A 129       1.385  15.088 -15.402  1.00  0.66           C  
ATOM   1960  O   TYR A 129       2.361  15.394 -14.700  1.00  0.66           O  
ATOM   1961  CB  TYR A 129       1.588  15.184 -17.918  1.00  0.66           C  
ATOM   1962  CG  TYR A 129       3.036  15.133 -17.986  1.00  0.66           C  
ATOM   1963  CD1 TYR A 129       3.674  14.004 -17.630  1.00  0.66           C  
ATOM   1964  CD2 TYR A 129       3.752  16.260 -18.394  1.00  0.66           C  
ATOM   1965  CE1 TYR A 129       5.008  13.957 -17.684  1.00  0.66           C  
ATOM   1966  CE2 TYR A 129       5.110  16.215 -18.415  1.00  0.66           C  
ATOM   1967  CZ  TYR A 129       5.735  15.066 -18.055  1.00  0.66           C  
ATOM   1968  OH  TYR A 129       7.079  15.010 -18.045  1.00  0.66           O  
ATOM   1969  H   TYR A 129       2.357  17.481 -16.083  1.00  0.66           H  
ATOM   1970  HA  TYR A 129      -0.029  15.895 -16.738  1.00  0.66           H  
ATOM   1971 1HB  TYR A 129       1.210  14.176 -17.946  1.00  0.66           H  
ATOM   1972 2HB  TYR A 129       1.223  15.693 -18.807  1.00  0.66           H  
ATOM   1973  HD1 TYR A 129       3.106  13.130 -17.318  1.00  0.66           H  
ATOM   1974  HD2 TYR A 129       3.239  17.178 -18.680  1.00  0.66           H  
ATOM   1975  HE1 TYR A 129       5.493  13.047 -17.426  1.00  0.66           H  
ATOM   1976  HE2 TYR A 129       5.688  17.092 -18.714  1.00  0.66           H  
ATOM   1977  HH  TYR A 129       7.358  14.196 -17.615  1.00  0.66           H  
ATOM   1978  N   LEU A 130       0.557  14.080 -15.143  1.00  0.68           N  
ATOM   1979  CA  LEU A 130       0.682  13.209 -13.987  1.00  0.68           C  
ATOM   1980  C   LEU A 130       0.962  11.793 -14.468  1.00  0.68           C  
ATOM   1981  O   LEU A 130       0.310  11.312 -15.407  1.00  0.68           O  
ATOM   1982  CB  LEU A 130      -0.618  13.307 -13.149  1.00  0.68           C  
ATOM   1983  CG  LEU A 130      -0.700  12.528 -11.795  1.00  0.68           C  
ATOM   1984  CD1 LEU A 130       0.257  13.102 -10.938  1.00  0.68           C  
ATOM   1985  CD2 LEU A 130      -2.077  12.665 -11.106  1.00  0.68           C  
ATOM   1986  H   LEU A 130      -0.211  13.913 -15.785  1.00  0.68           H  
ATOM   1987  HA  LEU A 130       1.526  13.532 -13.382  1.00  0.68           H  
ATOM   1988 1HB  LEU A 130      -0.789  14.357 -12.922  1.00  0.68           H  
ATOM   1989 2HB  LEU A 130      -1.426  12.974 -13.772  1.00  0.68           H  
ATOM   1990  HG  LEU A 130      -0.441  11.484 -11.954  1.00  0.68           H  
ATOM   1991 1HD1 LEU A 130       0.282  12.584  -9.983  1.00  0.68           H  
ATOM   1992 2HD1 LEU A 130       1.160  12.996 -11.443  1.00  0.68           H  
ATOM   1993 3HD1 LEU A 130       0.033  14.155 -10.777  1.00  0.68           H  
ATOM   1994 1HD2 LEU A 130      -2.029  12.145 -10.161  1.00  0.68           H  
ATOM   1995 2HD2 LEU A 130      -2.293  13.714 -10.926  1.00  0.68           H  
ATOM   1996 3HD2 LEU A 130      -2.861  12.248 -11.691  1.00  0.68           H  
ATOM   1997  N   CYS A 131       1.980  11.170 -13.882  1.00  0.73           N  
ATOM   1998  CA  CYS A 131       2.391   9.824 -14.258  1.00  0.73           C  
ATOM   1999  C   CYS A 131       1.948   8.818 -13.184  1.00  0.73           C  
ATOM   2000  O   CYS A 131       1.793   9.191 -12.020  1.00  0.73           O  
ATOM   2001  CB  CYS A 131       3.903   9.796 -14.409  1.00  0.73           C  
ATOM   2002  SG  CYS A 131       4.537  10.992 -15.591  1.00  0.73           S  
ATOM   2003  H   CYS A 131       2.495  11.648 -13.141  1.00  0.73           H  
ATOM   2004  HA  CYS A 131       1.926   9.556 -15.203  1.00  0.73           H  
ATOM   2005 1HB  CYS A 131       4.376   9.982 -13.444  1.00  0.73           H  
ATOM   2006 2HB  CYS A 131       4.196   8.826 -14.739  1.00  0.73           H  
ATOM   2007  N   ARG A 132       1.785   7.545 -13.568  1.00  0.84           N  
ATOM   2008  CA  ARG A 132       1.363   6.449 -12.677  1.00  0.84           C  
ATOM   2009  C   ARG A 132       2.240   5.192 -12.786  1.00  0.84           C  
ATOM   2010  O   ARG A 132       2.587   4.763 -13.894  1.00  0.84           O  
ATOM   2011  CB  ARG A 132      -0.046   6.019 -13.035  1.00  0.84           C  
ATOM   2012  CG  ARG A 132      -0.701   4.935 -12.196  1.00  0.84           C  
ATOM   2013  CD  ARG A 132      -2.105   4.694 -12.703  1.00  0.84           C  
ATOM   2014  NE  ARG A 132      -2.089   4.095 -14.060  1.00  0.84           N  
ATOM   2015  CZ  ARG A 132      -2.180   2.767 -14.331  1.00  0.84           C  
ATOM   2016  NH1 ARG A 132      -2.365   1.896 -13.381  1.00  0.84           N  
ATOM   2017  NH2 ARG A 132      -2.085   2.314 -15.570  1.00  0.84           N  
ATOM   2018  H   ARG A 132       1.920   7.330 -14.543  1.00  0.84           H  
ATOM   2019  HA  ARG A 132       1.382   6.819 -11.663  1.00  0.84           H  
ATOM   2020 1HB  ARG A 132      -0.682   6.854 -12.957  1.00  0.84           H  
ATOM   2021 2HB  ARG A 132      -0.065   5.690 -14.077  1.00  0.84           H  
ATOM   2022 1HG  ARG A 132      -0.140   4.003 -12.258  1.00  0.84           H  
ATOM   2023 2HG  ARG A 132      -0.746   5.272 -11.157  1.00  0.84           H  
ATOM   2024 1HD  ARG A 132      -2.631   4.015 -12.031  1.00  0.84           H  
ATOM   2025 2HD  ARG A 132      -2.645   5.635 -12.759  1.00  0.84           H  
ATOM   2026  HE  ARG A 132      -1.939   4.713 -14.850  1.00  0.84           H  
ATOM   2027 1HH1 ARG A 132      -2.469   2.175 -12.400  1.00  0.84           H  
ATOM   2028 2HH1 ARG A 132      -2.426   0.919 -13.614  1.00  0.84           H  
ATOM   2029 1HH2 ARG A 132      -1.910   2.944 -16.363  1.00  0.84           H  
ATOM   2030 2HH2 ARG A 132      -2.157   1.331 -15.757  1.00  0.84           H  
ATOM   2031  N   ARG A 133       2.568   4.570 -11.640  1.00  1.02           N  
ATOM   2032  CA  ARG A 133       3.348   3.321 -11.659  1.00  1.02           C  
ATOM   2033  C   ARG A 133       2.867   2.338 -10.574  1.00  1.02           C  
ATOM   2034  O   ARG A 133       2.600   2.720  -9.435  1.00  1.02           O  
ATOM   2035  CB  ARG A 133       4.834   3.643 -11.498  1.00  1.02           C  
ATOM   2036  CG  ARG A 133       5.833   2.478 -11.642  1.00  1.02           C  
ATOM   2037  CD  ARG A 133       7.253   3.011 -11.636  1.00  1.02           C  
ATOM   2038  NE  ARG A 133       8.263   1.996 -11.891  1.00  1.02           N  
ATOM   2039  CZ  ARG A 133       8.886   1.271 -10.952  1.00  1.02           C  
ATOM   2040  NH1 ARG A 133       8.603   1.436  -9.692  1.00  1.02           N  
ATOM   2041  NH2 ARG A 133       9.797   0.391 -11.313  1.00  1.02           N  
ATOM   2042  H   ARG A 133       2.280   4.996 -10.758  1.00  1.02           H  
ATOM   2043  HA  ARG A 133       3.212   2.845 -12.631  1.00  1.02           H  
ATOM   2044 1HB  ARG A 133       5.110   4.400 -12.218  1.00  1.02           H  
ATOM   2045 2HB  ARG A 133       4.992   4.072 -10.509  1.00  1.02           H  
ATOM   2046 1HG  ARG A 133       5.713   1.774 -10.812  1.00  1.02           H  
ATOM   2047 2HG  ARG A 133       5.662   1.965 -12.590  1.00  1.02           H  
ATOM   2048 1HD  ARG A 133       7.348   3.760 -12.408  1.00  1.02           H  
ATOM   2049 2HD  ARG A 133       7.464   3.464 -10.669  1.00  1.02           H  
ATOM   2050  HE  ARG A 133       8.551   1.838 -12.869  1.00  1.02           H  
ATOM   2051 1HH1 ARG A 133       7.907   2.104  -9.404  1.00  1.02           H  
ATOM   2052 2HH1 ARG A 133       9.080   0.874  -8.978  1.00  1.02           H  
ATOM   2053 1HH2 ARG A 133      10.015   0.275 -12.301  1.00  1.02           H  
ATOM   2054 2HH2 ARG A 133      10.272  -0.157 -10.612  1.00  1.02           H  
ATOM   2055  N   ASP A 134       2.689   1.071 -10.956  1.00  1.27           N  
ATOM   2056  CA  ASP A 134       2.201   0.024 -10.040  1.00  1.27           C  
ATOM   2057  C   ASP A 134       3.346  -0.580  -9.222  1.00  1.27           C  
ATOM   2058  O   ASP A 134       4.261  -1.171  -9.799  1.00  1.27           O  
ATOM   2059  CB  ASP A 134       1.426  -1.048 -10.844  1.00  1.27           C  
ATOM   2060  CG  ASP A 134       0.695  -2.159  -9.989  1.00  1.27           C  
ATOM   2061  OD1 ASP A 134       1.089  -2.425  -8.889  1.00  1.27           O  
ATOM   2062  OD2 ASP A 134      -0.332  -2.645 -10.455  1.00  1.27           O  
ATOM   2063  H   ASP A 134       2.909   0.815 -11.909  1.00  1.27           H  
ATOM   2064  HA  ASP A 134       1.516   0.484  -9.336  1.00  1.27           H  
ATOM   2065 1HB  ASP A 134       0.682  -0.552 -11.465  1.00  1.27           H  
ATOM   2066 2HB  ASP A 134       2.119  -1.550 -11.518  1.00  1.27           H  
ATOM   2067  N   GLU A 135       3.340  -0.349  -7.900  1.00  1.59           N  
ATOM   2068  CA  GLU A 135       4.441  -0.796  -7.041  1.00  1.59           C  
ATOM   2069  C   GLU A 135       4.135  -0.701  -5.542  1.00  1.59           C  
ATOM   2070  O   GLU A 135       4.469  -1.637  -4.810  1.00  1.59           O  
ATOM   2071  OXT GLU A 135       3.994   0.416  -5.038  1.00  1.59           O  
ATOM   2072  CB  GLU A 135       5.720   0.001  -7.328  1.00  1.59           C  
ATOM   2073  CG  GLU A 135       6.910  -0.398  -6.442  1.00  1.59           C  
ATOM   2074  CD  GLU A 135       8.147   0.430  -6.696  1.00  1.59           C  
ATOM   2075  OE1 GLU A 135       8.192   1.557  -6.231  1.00  1.59           O  
ATOM   2076  OE2 GLU A 135       9.034  -0.038  -7.384  1.00  1.59           O  
ATOM   2077  H   GLU A 135       2.523   0.107  -7.481  1.00  1.59           H  
ATOM   2078  HA  GLU A 135       4.633  -1.844  -7.272  1.00  1.59           H  
ATOM   2079 1HB  GLU A 135       6.037  -0.175  -8.353  1.00  1.59           H  
ATOM   2080 2HB  GLU A 135       5.525   1.052  -7.246  1.00  1.59           H  
ATOM   2081 1HG  GLU A 135       6.624  -0.289  -5.397  1.00  1.59           H  
ATOM   2082 2HG  GLU A 135       7.140  -1.448  -6.619  1.00  1.59           H  
ENDMDL

REMARK ID 642421 DOMAINID 636012 MODEL 5 1jzn-n05
MODEL     5
ATOM      1  N   MET A   1       4.494  -1.530   0.233  1.00  1.96           N  
ATOM      2  CA  MET A   1       4.525  -0.479  -0.778  1.00  1.96           C  
ATOM      3  C   MET A   1       3.706   0.710  -0.291  1.00  1.96           C  
ATOM      4  O   MET A   1       2.640   1.002  -0.832  1.00  1.96           O  
ATOM      5  CB  MET A   1       3.964  -1.023  -2.094  1.00  1.96           C  
ATOM      6  CG  MET A   1       4.777  -2.180  -2.684  1.00  1.96           C  
ATOM      7  SD  MET A   1       4.082  -2.853  -4.222  1.00  1.96           S  
ATOM      8  CE  MET A   1       4.528  -1.591  -5.406  1.00  1.96           C  
ATOM      9 1H   MET A   1       5.432  -1.856   0.418  1.00  1.96           H  
ATOM     10 2H   MET A   1       4.086  -1.166   1.082  1.00  1.96           H  
ATOM     11 3H   MET A   1       3.933  -2.298  -0.105  1.00  1.96           H  
ATOM     12  HA  MET A   1       5.554  -0.154  -0.925  1.00  1.96           H  
ATOM     13 1HB  MET A   1       2.943  -1.369  -1.940  1.00  1.96           H  
ATOM     14 2HB  MET A   1       3.936  -0.223  -2.836  1.00  1.96           H  
ATOM     15 1HG  MET A   1       5.788  -1.830  -2.891  1.00  1.96           H  
ATOM     16 2HG  MET A   1       4.839  -2.986  -1.953  1.00  1.96           H  
ATOM     17 1HE  MET A   1       4.180  -1.877  -6.395  1.00  1.96           H  
ATOM     18 2HE  MET A   1       4.076  -0.637  -5.125  1.00  1.96           H  
ATOM     19 3HE  MET A   1       5.612  -1.478  -5.429  1.00  1.96           H  
ATOM     20  N   SER A   2       4.192   1.383   0.759  1.00  1.66           N  
ATOM     21  CA  SER A   2       3.455   2.500   1.374  1.00  1.66           C  
ATOM     22  C   SER A   2       3.289   3.764   0.526  1.00  1.66           C  
ATOM     23  O   SER A   2       2.343   4.513   0.759  1.00  1.66           O  
ATOM     24  CB  SER A   2       4.144   2.904   2.648  1.00  1.66           C  
ATOM     25  OG  SER A   2       5.390   3.474   2.367  1.00  1.66           O  
ATOM     26  H   SER A   2       5.087   1.131   1.156  1.00  1.66           H  
ATOM     27  HA  SER A   2       2.456   2.140   1.623  1.00  1.66           H  
ATOM     28 1HB  SER A   2       3.524   3.620   3.186  1.00  1.66           H  
ATOM     29 2HB  SER A   2       4.272   2.033   3.287  1.00  1.66           H  
ATOM     30  HG  SER A   2       5.195   4.275   1.849  1.00  1.66           H  
ATOM     31  N   CYS A   3       4.177   3.960  -0.465  1.00  1.38           N  
ATOM     32  CA  CYS A   3       4.186   5.130  -1.357  1.00  1.38           C  
ATOM     33  C   CYS A   3       4.493   6.449  -0.586  1.00  1.38           C  
ATOM     34  O   CYS A   3       4.108   6.586   0.571  1.00  1.38           O  
ATOM     35  CB  CYS A   3       2.839   5.201  -2.084  1.00  1.38           C  
ATOM     36  SG  CYS A   3       2.631   6.459  -3.265  1.00  1.38           S  
ATOM     37  H   CYS A   3       4.896   3.264  -0.577  1.00  1.38           H  
ATOM     38  HA  CYS A   3       4.931   4.935  -2.116  1.00  1.38           H  
ATOM     39 1HB  CYS A   3       2.700   4.253  -2.591  1.00  1.38           H  
ATOM     40 2HB  CYS A   3       2.028   5.314  -1.384  1.00  1.38           H  
ATOM     41  HG  CYS A   3       2.681   7.469  -2.375  1.00  1.38           H  
ATOM     42  N   PRO A   4       5.297   7.382  -1.141  1.00  1.17           N  
ATOM     43  CA  PRO A   4       5.620   8.665  -0.526  1.00  1.17           C  
ATOM     44  C   PRO A   4       4.342   9.476  -0.206  1.00  1.17           C  
ATOM     45  O   PRO A   4       3.361   9.377  -0.935  1.00  1.17           O  
ATOM     46  CB  PRO A   4       6.463   9.349  -1.619  1.00  1.17           C  
ATOM     47  CG  PRO A   4       7.086   8.209  -2.381  1.00  1.17           C  
ATOM     48  CD  PRO A   4       6.057   7.103  -2.371  1.00  1.17           C  
ATOM     49  HA  PRO A   4       6.231   8.445   0.342  1.00  1.17           H  
ATOM     50 1HB  PRO A   4       5.826   9.982  -2.248  1.00  1.17           H  
ATOM     51 2HB  PRO A   4       7.215  10.006  -1.154  1.00  1.17           H  
ATOM     52 1HG  PRO A   4       7.330   8.530  -3.408  1.00  1.17           H  
ATOM     53 2HG  PRO A   4       8.034   7.904  -1.912  1.00  1.17           H  
ATOM     54 1HD  PRO A   4       5.426   7.144  -3.242  1.00  1.17           H  
ATOM     55 2HD  PRO A   4       6.620   6.168  -2.304  1.00  1.17           H  
ATOM     56  N   PRO A   5       4.368  10.341   0.839  1.00  1.02           N  
ATOM     57  CA  PRO A   5       3.279  11.197   1.338  1.00  1.02           C  
ATOM     58  C   PRO A   5       2.539  12.050   0.311  1.00  1.02           C  
ATOM     59  O   PRO A   5       1.362  12.360   0.495  1.00  1.02           O  
ATOM     60  CB  PRO A   5       4.029  12.125   2.302  1.00  1.02           C  
ATOM     61  CG  PRO A   5       5.173  11.307   2.808  1.00  1.02           C  
ATOM     62  CD  PRO A   5       5.617  10.480   1.636  1.00  1.02           C  
ATOM     63  HA  PRO A   5       2.566  10.568   1.889  1.00  1.02           H  
ATOM     64 1HB  PRO A   5       4.355  13.035   1.765  1.00  1.02           H  
ATOM     65 2HB  PRO A   5       3.353  12.457   3.104  1.00  1.02           H  
ATOM     66 1HG  PRO A   5       5.970  11.965   3.188  1.00  1.02           H  
ATOM     67 2HG  PRO A   5       4.844  10.688   3.656  1.00  1.02           H  
ATOM     68 1HD  PRO A   5       6.407  10.981   1.057  1.00  1.02           H  
ATOM     69 2HD  PRO A   5       5.936   9.529   2.069  1.00  1.02           H  
ATOM     70  N   ASP A   6       3.218  12.431  -0.766  1.00  0.92           N  
ATOM     71  CA  ASP A   6       2.617  13.285  -1.786  1.00  0.92           C  
ATOM     72  C   ASP A   6       2.092  12.504  -2.976  1.00  0.92           C  
ATOM     73  O   ASP A   6       1.753  13.089  -4.010  1.00  0.92           O  
ATOM     74  CB  ASP A   6       3.652  14.283  -2.291  1.00  0.92           C  
ATOM     75  CG  ASP A   6       4.097  15.265  -1.210  1.00  0.92           C  
ATOM     76  OD1 ASP A   6       3.265  15.736  -0.473  1.00  0.92           O  
ATOM     77  OD2 ASP A   6       5.274  15.520  -1.125  1.00  0.92           O  
ATOM     78  H   ASP A   6       4.173  12.136  -0.885  1.00  0.92           H  
ATOM     79  HA  ASP A   6       1.785  13.827  -1.338  1.00  0.92           H  
ATOM     80 1HB  ASP A   6       4.527  13.741  -2.655  1.00  0.92           H  
ATOM     81 2HB  ASP A   6       3.238  14.839  -3.130  1.00  0.92           H  
ATOM     82  N   GLN A   7       2.053  11.183  -2.853  1.00  0.89           N  
ATOM     83  CA  GLN A   7       1.628  10.326  -3.944  1.00  0.89           C  
ATOM     84  C   GLN A   7       0.508   9.352  -3.539  1.00  0.89           C  
ATOM     85  O   GLN A   7       0.320   9.038  -2.366  1.00  0.89           O  
ATOM     86  CB  GLN A   7       2.840   9.592  -4.474  1.00  0.89           C  
ATOM     87  CG  GLN A   7       3.921  10.485  -5.017  1.00  0.89           C  
ATOM     88  CD  GLN A   7       5.051   9.675  -5.551  1.00  0.89           C  
ATOM     89  OE1 GLN A   7       6.081  10.184  -6.001  1.00  0.89           O  
ATOM     90  NE2 GLN A   7       4.853   8.380  -5.495  1.00  0.89           N  
ATOM     91  H   GLN A   7       2.351  10.735  -1.983  1.00  0.89           H  
ATOM     92  HA  GLN A   7       1.240  10.952  -4.748  1.00  0.89           H  
ATOM     93 1HB  GLN A   7       3.310   9.078  -3.657  1.00  0.89           H  
ATOM     94 2HB  GLN A   7       2.546   8.865  -5.233  1.00  0.89           H  
ATOM     95 1HG  GLN A   7       3.503  11.099  -5.793  1.00  0.89           H  
ATOM     96 2HG  GLN A   7       4.310  11.106  -4.215  1.00  0.89           H  
ATOM     97 1HE2 GLN A   7       5.552   7.707  -5.784  1.00  0.89           H  
ATOM     98 2HE2 GLN A   7       3.994   8.036  -5.115  1.00  0.89           H  
ATOM     99  N   LEU A   8      -0.237   8.893  -4.539  1.00  0.88           N  
ATOM    100  CA  LEU A   8      -1.353   7.964  -4.355  1.00  0.88           C  
ATOM    101  C   LEU A   8      -0.978   6.541  -4.733  1.00  0.88           C  
ATOM    102  O   LEU A   8      -0.317   6.342  -5.745  1.00  0.88           O  
ATOM    103  CB  LEU A   8      -2.528   8.416  -5.210  1.00  0.88           C  
ATOM    104  CG  LEU A   8      -3.784   7.608  -5.149  1.00  0.88           C  
ATOM    105  CD1 LEU A   8      -4.404   7.742  -3.787  1.00  0.88           C  
ATOM    106  CD2 LEU A   8      -4.707   8.104  -6.232  1.00  0.88           C  
ATOM    107  H   LEU A   8      -0.004   9.205  -5.482  1.00  0.88           H  
ATOM    108  HA  LEU A   8      -1.647   7.976  -3.307  1.00  0.88           H  
ATOM    109 1HB  LEU A   8      -2.773   9.405  -4.931  1.00  0.88           H  
ATOM    110 2HB  LEU A   8      -2.213   8.436  -6.234  1.00  0.88           H  
ATOM    111  HG  LEU A   8      -3.557   6.563  -5.302  1.00  0.88           H  
ATOM    112 1HD1 LEU A   8      -5.322   7.149  -3.745  1.00  0.88           H  
ATOM    113 2HD1 LEU A   8      -3.707   7.383  -3.031  1.00  0.88           H  
ATOM    114 3HD1 LEU A   8      -4.642   8.780  -3.597  1.00  0.88           H  
ATOM    115 1HD2 LEU A   8      -5.641   7.551  -6.220  1.00  0.88           H  
ATOM    116 2HD2 LEU A   8      -4.909   9.133  -6.068  1.00  0.88           H  
ATOM    117 3HD2 LEU A   8      -4.214   7.977  -7.192  1.00  0.88           H  
ATOM    118  N   ALA A   9      -1.331   5.555  -3.909  1.00  0.90           N  
ATOM    119  CA  ALA A   9      -1.037   4.160  -4.263  1.00  0.90           C  
ATOM    120  C   ALA A   9      -2.291   3.361  -4.618  1.00  0.90           C  
ATOM    121  O   ALA A   9      -3.098   3.065  -3.733  1.00  0.90           O  
ATOM    122  CB  ALA A   9      -0.344   3.456  -3.124  1.00  0.90           C  
ATOM    123  H   ALA A   9      -1.839   5.762  -3.062  1.00  0.90           H  
ATOM    124  HA  ALA A   9      -0.378   4.169  -5.121  1.00  0.90           H  
ATOM    125 1HB  ALA A   9      -0.102   2.437  -3.421  1.00  0.90           H  
ATOM    126 2HB  ALA A   9       0.540   3.977  -2.888  1.00  0.90           H  
ATOM    127 3HB  ALA A   9      -0.994   3.435  -2.254  1.00  0.90           H  
ATOM    128  N   LEU A  10      -2.471   3.033  -5.897  1.00  0.93           N  
ATOM    129  CA  LEU A  10      -3.663   2.280  -6.295  1.00  0.93           C  
ATOM    130  C   LEU A  10      -3.246   0.969  -6.919  1.00  0.93           C  
ATOM    131  O   LEU A  10      -2.483   0.959  -7.884  1.00  0.93           O  
ATOM    132  CB  LEU A  10      -4.527   3.018  -7.322  1.00  0.93           C  
ATOM    133  CG  LEU A  10      -4.936   4.411  -6.983  1.00  0.93           C  
ATOM    134  CD1 LEU A  10      -5.690   4.989  -8.157  1.00  0.93           C  
ATOM    135  CD2 LEU A  10      -5.770   4.399  -5.737  1.00  0.93           C  
ATOM    136  H   LEU A  10      -1.744   3.276  -6.569  1.00  0.93           H  
ATOM    137  HA  LEU A  10      -4.264   2.068  -5.412  1.00  0.93           H  
ATOM    138 1HB  LEU A  10      -4.068   2.994  -8.280  1.00  0.93           H  
ATOM    139 2HB  LEU A  10      -5.457   2.448  -7.410  1.00  0.93           H  
ATOM    140  HG  LEU A  10      -4.055   5.016  -6.832  1.00  0.93           H  
ATOM    141 1HD1 LEU A  10      -5.984   6.005  -7.932  1.00  0.93           H  
ATOM    142 2HD1 LEU A  10      -5.053   4.980  -9.038  1.00  0.93           H  
ATOM    143 3HD1 LEU A  10      -6.574   4.392  -8.345  1.00  0.93           H  
ATOM    144 1HD2 LEU A  10      -6.066   5.400  -5.481  1.00  0.93           H  
ATOM    145 2HD2 LEU A  10      -6.655   3.790  -5.905  1.00  0.93           H  
ATOM    146 3HD2 LEU A  10      -5.202   3.984  -4.914  1.00  0.93           H  
ATOM    147  N   ASN A  11      -3.717  -0.142  -6.376  1.00  0.95           N  
ATOM    148  CA  ASN A  11      -3.416  -1.464  -6.930  1.00  0.95           C  
ATOM    149  C   ASN A  11      -1.922  -1.721  -7.148  1.00  0.95           C  
ATOM    150  O   ASN A  11      -1.537  -2.354  -8.126  1.00  0.95           O  
ATOM    151  CB  ASN A  11      -4.167  -1.662  -8.237  1.00  0.95           C  
ATOM    152  CG  ASN A  11      -5.660  -1.665  -8.035  1.00  0.95           C  
ATOM    153  OD1 ASN A  11      -6.148  -2.165  -7.013  1.00  0.95           O  
ATOM    154  ND2 ASN A  11      -6.394  -1.121  -8.973  1.00  0.95           N  
ATOM    155  H   ASN A  11      -4.322  -0.070  -5.571  1.00  0.95           H  
ATOM    156  HA  ASN A  11      -3.766  -2.213  -6.218  1.00  0.95           H  
ATOM    157 1HB  ASN A  11      -3.909  -0.876  -8.952  1.00  0.95           H  
ATOM    158 2HB  ASN A  11      -3.872  -2.611  -8.683  1.00  0.95           H  
ATOM    159 1HD2 ASN A  11      -7.388  -1.103  -8.881  1.00  0.95           H  
ATOM    160 2HD2 ASN A  11      -5.970  -0.717  -9.813  1.00  0.95           H  
ATOM    161  N   GLY A  12      -1.081  -1.272  -6.215  1.00  0.95           N  
ATOM    162  CA  GLY A  12       0.356  -1.488  -6.337  1.00  0.95           C  
ATOM    163  C   GLY A  12       1.097  -0.461  -7.206  1.00  0.95           C  
ATOM    164  O   GLY A  12       2.306  -0.589  -7.400  1.00  0.95           O  
ATOM    165  H   GLY A  12      -1.449  -0.763  -5.426  1.00  0.95           H  
ATOM    166 1HA  GLY A  12       0.797  -1.494  -5.340  1.00  0.95           H  
ATOM    167 2HA  GLY A  12       0.527  -2.483  -6.749  1.00  0.95           H  
ATOM    168  N   HIS A  13       0.415   0.572  -7.711  1.00  0.93           N  
ATOM    169  CA  HIS A  13       1.094   1.561  -8.554  1.00  0.93           C  
ATOM    170  C   HIS A  13       1.087   2.924  -7.875  1.00  0.93           C  
ATOM    171  O   HIS A  13       0.091   3.322  -7.271  1.00  0.93           O  
ATOM    172  CB  HIS A  13       0.377   1.711  -9.891  1.00  0.93           C  
ATOM    173  CG  HIS A  13       0.263   0.446 -10.702  1.00  0.93           C  
ATOM    174  ND1 HIS A  13       1.192   0.062 -11.628  1.00  0.93           N  
ATOM    175  CD2 HIS A  13      -0.698  -0.512 -10.714  1.00  0.93           C  
ATOM    176  CE1 HIS A  13       0.826  -1.074 -12.183  1.00  0.93           C  
ATOM    177  NE2 HIS A  13      -0.323  -1.449 -11.650  1.00  0.93           N  
ATOM    178  H   HIS A  13      -0.590   0.646  -7.569  1.00  0.93           H  
ATOM    179  HA  HIS A  13       2.129   1.272  -8.732  1.00  0.93           H  
ATOM    180 1HB  HIS A  13      -0.619   2.064  -9.714  1.00  0.93           H  
ATOM    181 2HB  HIS A  13       0.899   2.455 -10.473  1.00  0.93           H  
ATOM    182  HD1 HIS A  13       2.048   0.543 -11.889  1.00  0.93           H  
ATOM    183  HD2 HIS A  13      -1.628  -0.636 -10.155  1.00  0.93           H  
ATOM    184  HE1 HIS A  13       1.456  -1.531 -12.951  1.00  0.93           H  
ATOM    185  N   GLN A  14       2.188   3.667  -7.990  1.00  0.88           N  
ATOM    186  CA  GLN A  14       2.233   4.999  -7.402  1.00  0.88           C  
ATOM    187  C   GLN A  14       1.810   6.035  -8.436  1.00  0.88           C  
ATOM    188  O   GLN A  14       2.244   5.952  -9.587  1.00  0.88           O  
ATOM    189  CB  GLN A  14       3.649   5.314  -6.944  1.00  0.88           C  
ATOM    190  CG  GLN A  14       4.209   4.386  -5.874  1.00  0.88           C  
ATOM    191  CD  GLN A  14       5.661   4.736  -5.454  1.00  0.88           C  
ATOM    192  OE1 GLN A  14       6.112   5.900  -5.414  1.00  0.88           O  
ATOM    193  NE2 GLN A  14       6.407   3.703  -5.137  1.00  0.88           N  
ATOM    194  H   GLN A  14       3.010   3.322  -8.488  1.00  0.88           H  
ATOM    195  HA  GLN A  14       1.555   5.041  -6.554  1.00  0.88           H  
ATOM    196 1HB  GLN A  14       4.325   5.269  -7.801  1.00  0.88           H  
ATOM    197 2HB  GLN A  14       3.668   6.315  -6.567  1.00  0.88           H  
ATOM    198 1HG  GLN A  14       3.573   4.394  -5.008  1.00  0.88           H  
ATOM    199 2HG  GLN A  14       4.236   3.374  -6.294  1.00  0.88           H  
ATOM    200 1HE2 GLN A  14       7.365   3.811  -4.874  1.00  0.88           H  
ATOM    201 2HE2 GLN A  14       6.027   2.752  -5.212  1.00  0.88           H  
ATOM    202  N   TYR A  15       1.037   7.045  -8.026  1.00  0.84           N  
ATOM    203  CA  TYR A  15       0.632   8.111  -8.943  1.00  0.84           C  
ATOM    204  C   TYR A  15       1.000   9.484  -8.382  1.00  0.84           C  
ATOM    205  O   TYR A  15       0.835   9.752  -7.183  1.00  0.84           O  
ATOM    206  CB  TYR A  15      -0.877   8.045  -9.176  1.00  0.84           C  
ATOM    207  CG  TYR A  15      -1.349   6.729  -9.725  1.00  0.84           C  
ATOM    208  CD1 TYR A  15      -1.580   5.662  -8.885  1.00  0.84           C  
ATOM    209  CD2 TYR A  15      -1.566   6.587 -11.035  1.00  0.84           C  
ATOM    210  CE1 TYR A  15      -2.000   4.466  -9.397  1.00  0.84           C  
ATOM    211  CE2 TYR A  15      -2.023   5.387 -11.535  1.00  0.84           C  
ATOM    212  CZ  TYR A  15      -2.226   4.339 -10.747  1.00  0.84           C  
ATOM    213  OH  TYR A  15      -2.652   3.134 -11.327  1.00  0.84           O  
ATOM    214  H   TYR A  15       0.679   7.029  -7.076  1.00  0.84           H  
ATOM    215  HA  TYR A  15       1.149   7.979  -9.888  1.00  0.84           H  
ATOM    216 1HB  TYR A  15      -1.395   8.232  -8.255  1.00  0.84           H  
ATOM    217 2HB  TYR A  15      -1.165   8.819  -9.875  1.00  0.84           H  
ATOM    218  HD1 TYR A  15      -1.408   5.755  -7.820  1.00  0.84           H  
ATOM    219  HD2 TYR A  15      -1.375   7.423 -11.685  1.00  0.84           H  
ATOM    220  HE1 TYR A  15      -2.139   3.632  -8.736  1.00  0.84           H  
ATOM    221  HE2 TYR A  15      -2.209   5.260 -12.577  1.00  0.84           H  
ATOM    222  HH  TYR A  15      -2.801   2.472 -10.637  1.00  0.84           H  
ATOM    223  N   ARG A  16       1.444  10.390  -9.254  1.00  0.80           N  
ATOM    224  CA  ARG A  16       1.828  11.725  -8.795  1.00  0.80           C  
ATOM    225  C   ARG A  16       1.416  12.855  -9.719  1.00  0.80           C  
ATOM    226  O   ARG A  16       1.712  12.844 -10.919  1.00  0.80           O  
ATOM    227  CB  ARG A  16       3.338  11.824  -8.669  1.00  0.80           C  
ATOM    228  CG  ARG A  16       3.824  13.144  -8.092  1.00  0.80           C  
ATOM    229  CD  ARG A  16       5.291  13.231  -8.022  1.00  0.80           C  
ATOM    230  NE  ARG A  16       5.706  14.556  -7.613  1.00  0.80           N  
ATOM    231  CZ  ARG A  16       6.978  14.992  -7.588  1.00  0.80           C  
ATOM    232  NH1 ARG A  16       7.960  14.193  -7.947  1.00  0.80           N  
ATOM    233  NH2 ARG A  16       7.240  16.226  -7.197  1.00  0.80           N  
ATOM    234  H   ARG A  16       1.545  10.121 -10.232  1.00  0.80           H  
ATOM    235  HA  ARG A  16       1.371  11.898  -7.820  1.00  0.80           H  
ATOM    236 1HB  ARG A  16       3.721  11.011  -8.063  1.00  0.80           H  
ATOM    237 2HB  ARG A  16       3.780  11.727  -9.658  1.00  0.80           H  
ATOM    238 1HG  ARG A  16       3.468  13.967  -8.680  1.00  0.80           H  
ATOM    239 2HG  ARG A  16       3.434  13.247  -7.077  1.00  0.80           H  
ATOM    240 1HD  ARG A  16       5.663  12.514  -7.292  1.00  0.80           H  
ATOM    241 2HD  ARG A  16       5.727  13.019  -8.997  1.00  0.80           H  
ATOM    242  HE  ARG A  16       4.977  15.204  -7.333  1.00  0.80           H  
ATOM    243 1HH1 ARG A  16       7.760  13.248  -8.244  1.00  0.80           H  
ATOM    244 2HH1 ARG A  16       8.916  14.523  -7.926  1.00  0.80           H  
ATOM    245 1HH2 ARG A  16       6.483  16.840  -6.921  1.00  0.80           H  
ATOM    246 2HH2 ARG A  16       8.193  16.557  -7.173  1.00  0.80           H  
ATOM    247  N   TRP A  17       0.714  13.838  -9.167  1.00  0.78           N  
ATOM    248  CA  TRP A  17       0.350  15.004  -9.957  1.00  0.78           C  
ATOM    249  C   TRP A  17       1.583  15.893 -10.032  1.00  0.78           C  
ATOM    250  O   TRP A  17       2.167  16.203  -8.991  1.00  0.78           O  
ATOM    251  CB  TRP A  17      -0.814  15.768  -9.334  1.00  0.78           C  
ATOM    252  CG  TRP A  17      -1.253  16.880 -10.220  1.00  0.78           C  
ATOM    253  CD1 TRP A  17      -1.495  16.760 -11.546  1.00  0.78           C  
ATOM    254  CD2 TRP A  17      -1.478  18.279  -9.898  1.00  0.78           C  
ATOM    255  NE1 TRP A  17      -1.839  17.953 -12.069  1.00  0.78           N  
ATOM    256  CE2 TRP A  17      -1.832  18.905 -11.084  1.00  0.78           C  
ATOM    257  CE3 TRP A  17      -1.404  19.034  -8.718  1.00  0.78           C  
ATOM    258  CZ2 TRP A  17      -2.116  20.283 -11.147  1.00  0.78           C  
ATOM    259  CZ3 TRP A  17      -1.694  20.403  -8.772  1.00  0.78           C  
ATOM    260  CH2 TRP A  17      -2.043  21.011  -9.953  1.00  0.78           C  
ATOM    261  H   TRP A  17       0.470  13.792  -8.187  1.00  0.78           H  
ATOM    262  HA  TRP A  17       0.077  14.694 -10.965  1.00  0.78           H  
ATOM    263 1HB  TRP A  17      -1.660  15.093  -9.173  1.00  0.78           H  
ATOM    264 2HB  TRP A  17      -0.521  16.178  -8.368  1.00  0.78           H  
ATOM    265  HD1 TRP A  17      -1.415  15.832 -12.109  1.00  0.78           H  
ATOM    266  HE1 TRP A  17      -2.059  18.115 -13.036  1.00  0.78           H  
ATOM    267  HE3 TRP A  17      -1.127  18.565  -7.773  1.00  0.78           H  
ATOM    268  HZ2 TRP A  17      -2.393  20.782 -12.072  1.00  0.78           H  
ATOM    269  HZ3 TRP A  17      -1.636  20.977  -7.842  1.00  0.78           H  
ATOM    270  HH2 TRP A  17      -2.262  22.076  -9.960  1.00  0.78           H  
ATOM    271  N   LEU A  18       2.016  16.283 -11.231  1.00  0.77           N  
ATOM    272  CA  LEU A  18       3.233  17.099 -11.306  1.00  0.77           C  
ATOM    273  C   LEU A  18       3.011  18.608 -11.316  1.00  0.77           C  
ATOM    274  O   LEU A  18       3.964  19.387 -11.383  1.00  0.77           O  
ATOM    275  CB  LEU A  18       4.133  16.649 -12.459  1.00  0.77           C  
ATOM    276  CG  LEU A  18       5.156  15.523 -12.018  1.00  0.77           C  
ATOM    277  CD1 LEU A  18       4.382  14.313 -11.612  1.00  0.77           C  
ATOM    278  CD2 LEU A  18       6.148  15.202 -13.119  1.00  0.77           C  
ATOM    279  H   LEU A  18       1.515  16.007 -12.081  1.00  0.77           H  
ATOM    280  HA  LEU A  18       3.810  16.887 -10.408  1.00  0.77           H  
ATOM    281 1HB  LEU A  18       3.500  16.244 -13.251  1.00  0.77           H  
ATOM    282 2HB  LEU A  18       4.684  17.505 -12.850  1.00  0.77           H  
ATOM    283  HG  LEU A  18       5.714  15.867 -11.150  1.00  0.77           H  
ATOM    284 1HD1 LEU A  18       5.055  13.531 -11.285  1.00  0.77           H  
ATOM    285 2HD1 LEU A  18       3.740  14.572 -10.821  1.00  0.77           H  
ATOM    286 3HD1 LEU A  18       3.791  13.964 -12.435  1.00  0.77           H  
ATOM    287 1HD2 LEU A  18       6.838  14.431 -12.777  1.00  0.77           H  
ATOM    288 2HD2 LEU A  18       5.640  14.848 -13.948  1.00  0.77           H  
ATOM    289 3HD2 LEU A  18       6.707  16.097 -13.383  1.00  0.77           H  
ATOM    290  N   GLY A  19       1.765  19.045 -11.264  1.00  0.77           N  
ATOM    291  CA  GLY A  19       1.472  20.474 -11.146  1.00  0.77           C  
ATOM    292  C   GLY A  19       1.591  21.326 -12.406  1.00  0.77           C  
ATOM    293  O   GLY A  19       0.624  21.925 -12.878  1.00  0.77           O  
ATOM    294  H   GLY A  19       1.008  18.374 -11.256  1.00  0.77           H  
ATOM    295 1HA  GLY A  19       0.493  20.596 -10.729  1.00  0.77           H  
ATOM    296 2HA  GLY A  19       2.154  20.886 -10.399  1.00  0.77           H  
ATOM    297  N   GLU A  20       2.807  21.400 -12.911  1.00  0.77           N  
ATOM    298  CA  GLU A  20       3.178  22.245 -14.039  1.00  0.77           C  
ATOM    299  C   GLU A  20       2.388  21.977 -15.319  1.00  0.77           C  
ATOM    300  O   GLU A  20       2.185  20.829 -15.706  1.00  0.77           O  
ATOM    301  CB  GLU A  20       4.670  22.073 -14.340  1.00  0.77           C  
ATOM    302  CG  GLU A  20       5.225  23.109 -15.324  1.00  0.77           C  
ATOM    303  CD  GLU A  20       6.714  22.990 -15.610  1.00  0.77           C  
ATOM    304  OE1 GLU A  20       7.312  21.988 -15.268  1.00  0.77           O  
ATOM    305  OE2 GLU A  20       7.251  23.883 -16.225  1.00  0.77           O  
ATOM    306  H   GLU A  20       3.514  20.834 -12.447  1.00  0.77           H  
ATOM    307  HA  GLU A  20       3.002  23.281 -13.754  1.00  0.77           H  
ATOM    308 1HB  GLU A  20       5.239  22.134 -13.414  1.00  0.77           H  
ATOM    309 2HB  GLU A  20       4.839  21.082 -14.766  1.00  0.77           H  
ATOM    310 1HG  GLU A  20       4.706  22.990 -16.264  1.00  0.77           H  
ATOM    311 2HG  GLU A  20       5.006  24.104 -14.948  1.00  0.77           H  
ATOM    312  N   LEU A  21       1.954  23.054 -15.974  1.00  0.77           N  
ATOM    313  CA  LEU A  21       1.254  22.911 -17.240  1.00  0.77           C  
ATOM    314  C   LEU A  21       2.289  22.622 -18.320  1.00  0.77           C  
ATOM    315  O   LEU A  21       3.356  23.242 -18.337  1.00  0.77           O  
ATOM    316  CB  LEU A  21       0.489  24.189 -17.595  1.00  0.77           C  
ATOM    317  CG  LEU A  21      -0.624  24.612 -16.645  1.00  0.77           C  
ATOM    318  CD1 LEU A  21      -1.193  25.936 -17.115  1.00  0.77           C  
ATOM    319  CD2 LEU A  21      -1.685  23.553 -16.628  1.00  0.77           C  
ATOM    320  H   LEU A  21       2.130  23.971 -15.598  1.00  0.77           H  
ATOM    321  HA  LEU A  21       0.566  22.079 -17.171  1.00  0.77           H  
ATOM    322 1HB  LEU A  21       1.194  25.011 -17.679  1.00  0.77           H  
ATOM    323 2HB  LEU A  21       0.025  24.038 -18.570  1.00  0.77           H  
ATOM    324  HG  LEU A  21      -0.222  24.741 -15.641  1.00  0.77           H  
ATOM    325 1HD1 LEU A  21      -1.991  26.253 -16.444  1.00  0.77           H  
ATOM    326 2HD1 LEU A  21      -0.406  26.690 -17.122  1.00  0.77           H  
ATOM    327 3HD1 LEU A  21      -1.594  25.818 -18.125  1.00  0.77           H  
ATOM    328 1HD2 LEU A  21      -2.484  23.841 -15.953  1.00  0.77           H  
ATOM    329 2HD2 LEU A  21      -2.079  23.435 -17.631  1.00  0.77           H  
ATOM    330 3HD2 LEU A  21      -1.240  22.626 -16.291  1.00  0.77           H  
ATOM    331  N   ALA A  22       1.988  21.724 -19.235  1.00  0.76           N  
ATOM    332  CA  ALA A  22       2.952  21.369 -20.270  1.00  0.76           C  
ATOM    333  C   ALA A  22       2.255  20.812 -21.504  1.00  0.76           C  
ATOM    334  O   ALA A  22       1.076  20.454 -21.427  1.00  0.76           O  
ATOM    335  CB  ALA A  22       3.934  20.360 -19.691  1.00  0.76           C  
ATOM    336  H   ALA A  22       1.094  21.234 -19.167  1.00  0.76           H  
ATOM    337  HA  ALA A  22       3.489  22.271 -20.564  1.00  0.76           H  
ATOM    338 1HB  ALA A  22       4.661  20.118 -20.419  1.00  0.76           H  
ATOM    339 2HB  ALA A  22       4.426  20.788 -18.817  1.00  0.76           H  
ATOM    340 3HB  ALA A  22       3.397  19.454 -19.396  1.00  0.76           H  
ATOM    341  N   THR A  23       2.943  20.743 -22.656  1.00  0.76           N  
ATOM    342  CA  THR A  23       2.248  20.157 -23.799  1.00  0.76           C  
ATOM    343  C   THR A  23       2.172  18.694 -23.527  1.00  0.76           C  
ATOM    344  O   THR A  23       2.744  18.219 -22.539  1.00  0.76           O  
ATOM    345  CB  THR A  23       2.916  20.413 -25.150  1.00  0.76           C  
ATOM    346  OG1 THR A  23       4.222  19.802 -25.178  1.00  0.76           O  
ATOM    347  CG2 THR A  23       3.039  21.905 -25.373  1.00  0.76           C  
ATOM    348  H   THR A  23       3.930  21.033 -22.751  1.00  0.76           H  
ATOM    349  HA  THR A  23       1.230  20.547 -23.850  1.00  0.76           H  
ATOM    350  HB  THR A  23       2.314  19.985 -25.935  1.00  0.76           H  
ATOM    351  HG1 THR A  23       4.835  20.374 -24.655  1.00  0.76           H  
ATOM    352 1HG2 THR A  23       3.507  22.088 -26.340  1.00  0.76           H  
ATOM    353 2HG2 THR A  23       2.048  22.357 -25.358  1.00  0.76           H  
ATOM    354 3HG2 THR A  23       3.653  22.339 -24.584  1.00  0.76           H  
ATOM    355  N   LEU A  24       1.484  17.945 -24.352  1.00  0.75           N  
ATOM    356  CA  LEU A  24       1.283  16.585 -23.946  1.00  0.75           C  
ATOM    357  C   LEU A  24       2.525  15.765 -24.247  1.00  0.75           C  
ATOM    358  O   LEU A  24       2.871  14.833 -23.521  1.00  0.75           O  
ATOM    359  CB  LEU A  24      -0.000  16.145 -24.582  1.00  0.75           C  
ATOM    360  CG  LEU A  24      -1.159  17.191 -24.122  1.00  0.75           C  
ATOM    361  CD1 LEU A  24      -2.521  16.747 -24.509  1.00  0.75           C  
ATOM    362  CD2 LEU A  24      -1.062  17.474 -22.677  1.00  0.75           C  
ATOM    363  H   LEU A  24       1.054  18.307 -25.205  1.00  0.75           H  
ATOM    364  HA  LEU A  24       1.124  16.565 -22.867  1.00  0.75           H  
ATOM    365 1HB  LEU A  24       0.098  16.183 -25.664  1.00  0.75           H  
ATOM    366 2HB  LEU A  24      -0.260  15.176 -24.297  1.00  0.75           H  
ATOM    367  HG  LEU A  24      -0.990  18.129 -24.657  1.00  0.75           H  
ATOM    368 1HD1 LEU A  24      -3.239  17.512 -24.220  1.00  0.75           H  
ATOM    369 2HD1 LEU A  24      -2.571  16.619 -25.533  1.00  0.75           H  
ATOM    370 3HD1 LEU A  24      -2.767  15.826 -24.016  1.00  0.75           H  
ATOM    371 1HD2 LEU A  24      -1.811  18.207 -22.411  1.00  0.75           H  
ATOM    372 2HD2 LEU A  24      -1.215  16.622 -22.171  1.00  0.75           H  
ATOM    373 3HD2 LEU A  24      -0.097  17.858 -22.414  1.00  0.75           H  
ATOM    374  N   VAL A  25       3.272  16.176 -25.261  1.00  0.73           N  
ATOM    375  CA  VAL A  25       4.534  15.506 -25.517  1.00  0.73           C  
ATOM    376  C   VAL A  25       5.474  15.819 -24.360  1.00  0.73           C  
ATOM    377  O   VAL A  25       6.146  14.922 -23.837  1.00  0.73           O  
ATOM    378  CB  VAL A  25       5.163  15.957 -26.832  1.00  0.73           C  
ATOM    379  CG1 VAL A  25       6.553  15.356 -26.963  1.00  0.73           C  
ATOM    380  CG2 VAL A  25       4.263  15.526 -27.982  1.00  0.73           C  
ATOM    381  H   VAL A  25       2.967  16.947 -25.839  1.00  0.73           H  
ATOM    382  HA  VAL A  25       4.364  14.432 -25.559  1.00  0.73           H  
ATOM    383  HB  VAL A  25       5.268  17.044 -26.828  1.00  0.73           H  
ATOM    384 1HG1 VAL A  25       7.005  15.686 -27.900  1.00  0.73           H  
ATOM    385 2HG1 VAL A  25       7.174  15.685 -26.125  1.00  0.73           H  
ATOM    386 3HG1 VAL A  25       6.483  14.267 -26.959  1.00  0.73           H  
ATOM    387 1HG2 VAL A  25       4.699  15.849 -28.927  1.00  0.73           H  
ATOM    388 2HG2 VAL A  25       4.163  14.440 -27.978  1.00  0.73           H  
ATOM    389 3HG2 VAL A  25       3.276  15.982 -27.861  1.00  0.73           H  
ATOM    390  N   ASP A  26       5.500  17.097 -23.928  1.00  0.72           N  
ATOM    391  CA  ASP A  26       6.348  17.494 -22.807  1.00  0.72           C  
ATOM    392  C   ASP A  26       5.990  16.701 -21.556  1.00  0.72           C  
ATOM    393  O   ASP A  26       6.876  16.281 -20.823  1.00  0.72           O  
ATOM    394  CB  ASP A  26       6.110  18.942 -22.440  1.00  0.72           C  
ATOM    395  CG  ASP A  26       6.588  20.009 -23.363  1.00  0.72           C  
ATOM    396  OD1 ASP A  26       7.485  19.806 -24.139  1.00  0.72           O  
ATOM    397  OD2 ASP A  26       5.886  21.027 -23.388  1.00  0.72           O  
ATOM    398  H   ASP A  26       4.926  17.817 -24.383  1.00  0.72           H  
ATOM    399  HA  ASP A  26       7.395  17.316 -23.064  1.00  0.72           H  
ATOM    400 1HB  ASP A  26       5.054  19.063 -22.334  1.00  0.72           H  
ATOM    401 2HB  ASP A  26       6.555  19.122 -21.466  1.00  0.72           H  
ATOM    402  N   ALA A  27       4.689  16.483 -21.320  1.00  0.70           N  
ATOM    403  CA  ALA A  27       4.239  15.735 -20.151  1.00  0.70           C  
ATOM    404  C   ALA A  27       4.809  14.326 -20.156  1.00  0.70           C  
ATOM    405  O   ALA A  27       5.238  13.809 -19.124  1.00  0.70           O  
ATOM    406  CB  ALA A  27       2.733  15.677 -20.132  1.00  0.70           C  
ATOM    407  H   ALA A  27       3.991  16.881 -21.948  1.00  0.70           H  
ATOM    408  HA  ALA A  27       4.598  16.245 -19.256  1.00  0.70           H  
ATOM    409 1HB  ALA A  27       2.409  15.132 -19.279  1.00  0.70           H  
ATOM    410 2HB  ALA A  27       2.324  16.693 -20.108  1.00  0.70           H  
ATOM    411 3HB  ALA A  27       2.402  15.175 -21.030  1.00  0.70           H  
ATOM    412  N   ILE A  28       4.880  13.703 -21.329  1.00  0.69           N  
ATOM    413  CA  ILE A  28       5.431  12.358 -21.379  1.00  0.69           C  
ATOM    414  C   ILE A  28       6.898  12.392 -20.980  1.00  0.69           C  
ATOM    415  O   ILE A  28       7.352  11.606 -20.136  1.00  0.69           O  
ATOM    416  CB  ILE A  28       5.342  11.767 -22.792  1.00  0.69           C  
ATOM    417  CG1 ILE A  28       3.917  11.544 -23.202  1.00  0.69           C  
ATOM    418  CG2 ILE A  28       6.103  10.452 -22.827  1.00  0.69           C  
ATOM    419  CD1 ILE A  28       3.726  11.272 -24.670  1.00  0.69           C  
ATOM    420  H   ILE A  28       4.507  14.149 -22.173  1.00  0.69           H  
ATOM    421  HA  ILE A  28       4.888  11.724 -20.681  1.00  0.69           H  
ATOM    422  HB  ILE A  28       5.785  12.462 -23.504  1.00  0.69           H  
ATOM    423 1HG1 ILE A  28       3.551  10.687 -22.673  1.00  0.69           H  
ATOM    424 2HG1 ILE A  28       3.333  12.417 -22.929  1.00  0.69           H  
ATOM    425 1HG2 ILE A  28       6.057  10.035 -23.831  1.00  0.69           H  
ATOM    426 2HG2 ILE A  28       7.141  10.627 -22.553  1.00  0.69           H  
ATOM    427 3HG2 ILE A  28       5.650   9.754 -22.121  1.00  0.69           H  
ATOM    428 1HD1 ILE A  28       2.667  11.112 -24.875  1.00  0.69           H  
ATOM    429 2HD1 ILE A  28       4.079  12.124 -25.245  1.00  0.69           H  
ATOM    430 3HD1 ILE A  28       4.289  10.385 -24.953  1.00  0.69           H  
ATOM    431  N   GLU A  29       7.639  13.324 -21.590  1.00  0.70           N  
ATOM    432  CA  GLU A  29       9.063  13.463 -21.316  1.00  0.70           C  
ATOM    433  C   GLU A  29       9.332  13.775 -19.849  1.00  0.70           C  
ATOM    434  O   GLU A  29      10.226  13.182 -19.232  1.00  0.70           O  
ATOM    435  CB  GLU A  29       9.665  14.559 -22.202  1.00  0.70           C  
ATOM    436  CG  GLU A  29      11.176  14.791 -21.996  1.00  0.70           C  
ATOM    437  CD  GLU A  29      11.786  15.817 -22.960  1.00  0.70           C  
ATOM    438  OE1 GLU A  29      11.103  16.258 -23.844  1.00  0.70           O  
ATOM    439  OE2 GLU A  29      12.948  16.155 -22.794  1.00  0.70           O  
ATOM    440  H   GLU A  29       7.185  13.944 -22.266  1.00  0.70           H  
ATOM    441  HA  GLU A  29       9.548  12.519 -21.554  1.00  0.70           H  
ATOM    442 1HB  GLU A  29       9.494  14.310 -23.249  1.00  0.70           H  
ATOM    443 2HB  GLU A  29       9.150  15.501 -22.007  1.00  0.70           H  
ATOM    444 1HG  GLU A  29      11.321  15.142 -20.977  1.00  0.70           H  
ATOM    445 2HG  GLU A  29      11.697  13.840 -22.101  1.00  0.70           H  
ATOM    446  N   LYS A  30       8.548  14.690 -19.286  1.00  0.72           N  
ATOM    447  CA  LYS A  30       8.724  15.073 -17.905  1.00  0.72           C  
ATOM    448  C   LYS A  30       8.413  13.946 -16.956  1.00  0.72           C  
ATOM    449  O   LYS A  30       9.080  13.828 -15.930  1.00  0.72           O  
ATOM    450  CB  LYS A  30       7.935  16.315 -17.560  1.00  0.72           C  
ATOM    451  CG  LYS A  30       8.520  17.570 -18.197  1.00  0.72           C  
ATOM    452  CD  LYS A  30       7.770  18.815 -17.807  1.00  0.72           C  
ATOM    453  CE  LYS A  30       8.415  20.042 -18.413  1.00  0.72           C  
ATOM    454  NZ  LYS A  30       7.752  21.267 -17.961  1.00  0.72           N  
ATOM    455  H   LYS A  30       7.829  15.143 -19.841  1.00  0.72           H  
ATOM    456  HA  LYS A  30       9.775  15.324 -17.766  1.00  0.72           H  
ATOM    457 1HB  LYS A  30       6.902  16.196 -17.902  1.00  0.72           H  
ATOM    458 2HB  LYS A  30       7.928  16.445 -16.484  1.00  0.72           H  
ATOM    459 1HG  LYS A  30       9.557  17.673 -17.884  1.00  0.72           H  
ATOM    460 2HG  LYS A  30       8.496  17.466 -19.278  1.00  0.72           H  
ATOM    461 1HD  LYS A  30       6.736  18.741 -18.159  1.00  0.72           H  
ATOM    462 2HD  LYS A  30       7.758  18.926 -16.723  1.00  0.72           H  
ATOM    463 1HE  LYS A  30       9.464  20.078 -18.122  1.00  0.72           H  
ATOM    464 2HE  LYS A  30       8.349  19.984 -19.501  1.00  0.72           H  
ATOM    465 1HZ  LYS A  30       8.182  22.088 -18.355  1.00  0.72           H  
ATOM    466 2HZ  LYS A  30       6.781  21.248 -18.221  1.00  0.72           H  
ATOM    467 3HZ  LYS A  30       7.820  21.322 -16.930  1.00  0.72           H  
ATOM    468  N   CYS A  31       7.435  13.095 -17.257  1.00  0.77           N  
ATOM    469  CA  CYS A  31       7.223  11.981 -16.350  1.00  0.77           C  
ATOM    470  C   CYS A  31       8.460  11.101 -16.311  1.00  0.77           C  
ATOM    471  O   CYS A  31       8.987  10.789 -15.237  1.00  0.77           O  
ATOM    472  CB  CYS A  31       6.026  11.122 -16.777  1.00  0.77           C  
ATOM    473  SG  CYS A  31       4.420  11.866 -16.557  1.00  0.77           S  
ATOM    474  H   CYS A  31       6.844  13.212 -18.080  1.00  0.77           H  
ATOM    475  HA  CYS A  31       7.048  12.380 -15.347  1.00  0.77           H  
ATOM    476 1HB  CYS A  31       6.131  10.875 -17.838  1.00  0.77           H  
ATOM    477 2HB  CYS A  31       6.041  10.183 -16.228  1.00  0.77           H  
ATOM    478  N   LYS A  32       9.009  10.810 -17.495  1.00  0.84           N  
ATOM    479  CA  LYS A  32      10.169   9.934 -17.601  1.00  0.84           C  
ATOM    480  C   LYS A  32      11.394  10.498 -16.885  1.00  0.84           C  
ATOM    481  O   LYS A  32      12.169   9.761 -16.267  1.00  0.84           O  
ATOM    482  CB  LYS A  32      10.495   9.696 -19.077  1.00  0.84           C  
ATOM    483  CG  LYS A  32       9.490   8.821 -19.833  1.00  0.84           C  
ATOM    484  CD  LYS A  32       9.880   8.703 -21.305  1.00  0.84           C  
ATOM    485  CE  LYS A  32       8.932   7.804 -22.066  1.00  0.84           C  
ATOM    486  NZ  LYS A  32       9.279   7.727 -23.514  1.00  0.84           N  
ATOM    487  H   LYS A  32       8.560  11.153 -18.351  1.00  0.84           H  
ATOM    488  HA  LYS A  32       9.919   8.981 -17.134  1.00  0.84           H  
ATOM    489 1HB  LYS A  32      10.548  10.655 -19.589  1.00  0.84           H  
ATOM    490 2HB  LYS A  32      11.473   9.230 -19.158  1.00  0.84           H  
ATOM    491 1HG  LYS A  32       9.454   7.824 -19.382  1.00  0.84           H  
ATOM    492 2HG  LYS A  32       8.495   9.263 -19.755  1.00  0.84           H  
ATOM    493 1HD  LYS A  32       9.860   9.698 -21.758  1.00  0.84           H  
ATOM    494 2HD  LYS A  32      10.890   8.306 -21.384  1.00  0.84           H  
ATOM    495 1HE  LYS A  32       8.983   6.811 -21.645  1.00  0.84           H  
ATOM    496 2HE  LYS A  32       7.917   8.182 -21.960  1.00  0.84           H  
ATOM    497 1HZ  LYS A  32       8.628   7.112 -23.982  1.00  0.84           H  
ATOM    498 2HZ  LYS A  32       9.230   8.648 -23.924  1.00  0.84           H  
ATOM    499 3HZ  LYS A  32      10.216   7.364 -23.614  1.00  0.84           H  
ATOM    500  N   LYS A  33      11.571  11.814 -16.966  1.00  0.91           N  
ATOM    501  CA  LYS A  33      12.705  12.459 -16.328  1.00  0.91           C  
ATOM    502  C   LYS A  33      12.465  12.797 -14.856  1.00  0.91           C  
ATOM    503  O   LYS A  33      13.418  12.864 -14.076  1.00  0.91           O  
ATOM    504  CB  LYS A  33      13.102  13.685 -17.132  1.00  0.91           C  
ATOM    505  CG  LYS A  33      13.704  13.304 -18.474  1.00  0.91           C  
ATOM    506  CD  LYS A  33      14.111  14.494 -19.305  1.00  0.91           C  
ATOM    507  CE  LYS A  33      14.814  14.025 -20.574  1.00  0.91           C  
ATOM    508  NZ  LYS A  33      15.167  15.142 -21.471  1.00  0.91           N  
ATOM    509  H   LYS A  33      10.921  12.372 -17.522  1.00  0.91           H  
ATOM    510  HA  LYS A  33      13.543  11.766 -16.363  1.00  0.91           H  
ATOM    511 1HB  LYS A  33      12.217  14.300 -17.317  1.00  0.91           H  
ATOM    512 2HB  LYS A  33      13.820  14.282 -16.576  1.00  0.91           H  
ATOM    513 1HG  LYS A  33      14.572  12.667 -18.313  1.00  0.91           H  
ATOM    514 2HG  LYS A  33      12.958  12.736 -19.038  1.00  0.91           H  
ATOM    515 1HD  LYS A  33      13.227  15.069 -19.578  1.00  0.91           H  
ATOM    516 2HD  LYS A  33      14.781  15.135 -18.735  1.00  0.91           H  
ATOM    517 1HE  LYS A  33      15.726  13.506 -20.287  1.00  0.91           H  
ATOM    518 2HE  LYS A  33      14.166  13.333 -21.113  1.00  0.91           H  
ATOM    519 1HZ  LYS A  33      15.633  14.786 -22.287  1.00  0.91           H  
ATOM    520 2HZ  LYS A  33      14.309  15.614 -21.770  1.00  0.91           H  
ATOM    521 3HZ  LYS A  33      15.768  15.795 -20.999  1.00  0.91           H  
ATOM    522  N   GLY A  34      11.201  12.997 -14.464  1.00  0.96           N  
ATOM    523  CA  GLY A  34      10.859  13.322 -13.084  1.00  0.96           C  
ATOM    524  C   GLY A  34      11.318  12.197 -12.169  1.00  0.96           C  
ATOM    525  O   GLY A  34      11.823  12.433 -11.070  1.00  0.96           O  
ATOM    526  H   GLY A  34      10.448  12.950 -15.141  1.00  0.96           H  
ATOM    527 1HA  GLY A  34      11.332  14.260 -12.797  1.00  0.96           H  
ATOM    528 2HA  GLY A  34       9.779  13.453 -13.004  1.00  0.96           H  
ATOM    529  N   HIS A  35      11.163  10.968 -12.655  1.00  1.00           N  
ATOM    530  CA  HIS A  35      11.638   9.789 -11.951  1.00  1.00           C  
ATOM    531  C   HIS A  35      11.769   8.661 -12.989  1.00  1.00           C  
ATOM    532  O   HIS A  35      10.759   8.286 -13.596  1.00  1.00           O  
ATOM    533  CB  HIS A  35      10.673   9.399 -10.828  1.00  1.00           C  
ATOM    534  CG  HIS A  35      11.146   8.280  -9.953  1.00  1.00           C  
ATOM    535  ND1 HIS A  35      12.099   8.448  -8.965  1.00  1.00           N  
ATOM    536  CD2 HIS A  35      10.794   6.984  -9.921  1.00  1.00           C  
ATOM    537  CE1 HIS A  35      12.297   7.287  -8.355  1.00  1.00           C  
ATOM    538  NE2 HIS A  35      11.514   6.385  -8.912  1.00  1.00           N  
ATOM    539  H   HIS A  35      10.686  10.869 -13.555  1.00  1.00           H  
ATOM    540  HA  HIS A  35      12.580  10.016 -11.486  1.00  1.00           H  
ATOM    541 1HB  HIS A  35      10.499  10.265 -10.187  1.00  1.00           H  
ATOM    542 2HB  HIS A  35       9.720   9.121 -11.255  1.00  1.00           H  
ATOM    543  HD2 HIS A  35      10.066   6.519 -10.574  1.00  1.00           H  
ATOM    544  HE1 HIS A  35      12.983   7.103  -7.529  1.00  1.00           H  
ATOM    545  HE2 HIS A  35      11.437   5.385  -8.638  1.00  1.00           H  
ATOM    546  N   PRO A  36      12.940   8.012 -13.129  1.00  1.00           N  
ATOM    547  CA  PRO A  36      13.191   6.972 -14.109  1.00  1.00           C  
ATOM    548  C   PRO A  36      12.159   5.866 -14.062  1.00  1.00           C  
ATOM    549  O   PRO A  36      11.800   5.380 -12.988  1.00  1.00           O  
ATOM    550  CB  PRO A  36      14.565   6.447 -13.675  1.00  1.00           C  
ATOM    551  CG  PRO A  36      15.234   7.635 -13.030  1.00  1.00           C  
ATOM    552  CD  PRO A  36      14.122   8.358 -12.301  1.00  1.00           C  
ATOM    553  HA  PRO A  36      13.235   7.430 -15.113  1.00  1.00           H  
ATOM    554 1HB  PRO A  36      14.439   5.598 -12.986  1.00  1.00           H  
ATOM    555 2HB  PRO A  36      15.112   6.069 -14.551  1.00  1.00           H  
ATOM    556 1HG  PRO A  36      16.039   7.300 -12.356  1.00  1.00           H  
ATOM    557 2HG  PRO A  36      15.705   8.265 -13.801  1.00  1.00           H  
ATOM    558 1HD  PRO A  36      14.006   8.006 -11.261  1.00  1.00           H  
ATOM    559 2HD  PRO A  36      14.368   9.427 -12.374  1.00  1.00           H  
ATOM    560  N   GLY A  37      11.706   5.472 -15.252  1.00  0.97           N  
ATOM    561  CA  GLY A  37      10.709   4.426 -15.445  1.00  0.97           C  
ATOM    562  C   GLY A  37       9.272   4.945 -15.373  1.00  0.97           C  
ATOM    563  O   GLY A  37       8.326   4.202 -15.665  1.00  0.97           O  
ATOM    564  H   GLY A  37      12.067   5.936 -16.074  1.00  0.97           H  
ATOM    565 1HA  GLY A  37      10.872   3.957 -16.414  1.00  0.97           H  
ATOM    566 2HA  GLY A  37      10.855   3.652 -14.695  1.00  0.97           H  
ATOM    567  N   SER A  38       9.094   6.214 -14.987  1.00  0.94           N  
ATOM    568  CA  SER A  38       7.748   6.751 -14.864  1.00  0.94           C  
ATOM    569  C   SER A  38       7.169   7.100 -16.217  1.00  0.94           C  
ATOM    570  O   SER A  38       7.889   7.483 -17.140  1.00  0.94           O  
ATOM    571  CB  SER A  38       7.750   7.985 -14.017  1.00  0.94           C  
ATOM    572  OG  SER A  38       8.232   7.715 -12.747  1.00  0.94           O  
ATOM    573  H   SER A  38       9.882   6.811 -14.728  1.00  0.94           H  
ATOM    574  HA  SER A  38       7.115   6.001 -14.399  1.00  0.94           H  
ATOM    575 1HB  SER A  38       8.363   8.708 -14.474  1.00  0.94           H  
ATOM    576 2HB  SER A  38       6.741   8.388 -13.957  1.00  0.94           H  
ATOM    577  HG  SER A  38       9.207   7.718 -12.868  1.00  0.94           H  
ATOM    578  N   HIS A  39       5.863   6.972 -16.323  1.00  0.92           N  
ATOM    579  CA  HIS A  39       5.127   7.293 -17.538  1.00  0.92           C  
ATOM    580  C   HIS A  39       3.801   7.957 -17.235  1.00  0.92           C  
ATOM    581  O   HIS A  39       3.321   7.908 -16.110  1.00  0.92           O  
ATOM    582  CB  HIS A  39       4.893   6.033 -18.372  1.00  0.92           C  
ATOM    583  CG  HIS A  39       6.167   5.414 -18.973  1.00  0.92           C  
ATOM    584  ND1 HIS A  39       7.075   4.639 -18.247  1.00  0.92           N  
ATOM    585  CD2 HIS A  39       6.653   5.468 -20.232  1.00  0.92           C  
ATOM    586  CE1 HIS A  39       8.058   4.269 -19.040  1.00  0.92           C  
ATOM    587  NE2 HIS A  39       7.832   4.751 -20.249  1.00  0.92           N  
ATOM    588  H   HIS A  39       5.361   6.619 -15.506  1.00  0.92           H  
ATOM    589  HA  HIS A  39       5.708   7.988 -18.145  1.00  0.92           H  
ATOM    590 1HB  HIS A  39       4.417   5.273 -17.744  1.00  0.92           H  
ATOM    591 2HB  HIS A  39       4.197   6.245 -19.185  1.00  0.92           H  
ATOM    592  HD1 HIS A  39       7.066   4.380 -17.261  1.00  0.92           H  
ATOM    593  HD2 HIS A  39       6.287   5.946 -21.140  1.00  0.92           H  
ATOM    594  HE1 HIS A  39       8.872   3.659 -18.649  1.00  0.92           H  
ATOM    595  N   LEU A  40       3.201   8.604 -18.214  1.00  0.92           N  
ATOM    596  CA  LEU A  40       1.874   9.150 -17.959  1.00  0.92           C  
ATOM    597  C   LEU A  40       0.895   8.064 -17.603  1.00  0.92           C  
ATOM    598  O   LEU A  40       0.893   6.984 -18.188  1.00  0.92           O  
ATOM    599  CB  LEU A  40       1.388   9.947 -19.133  1.00  0.92           C  
ATOM    600  CG  LEU A  40       2.030  11.195 -19.249  1.00  0.92           C  
ATOM    601  CD1 LEU A  40       1.723  11.682 -20.420  1.00  0.92           C  
ATOM    602  CD2 LEU A  40       1.472  12.127 -18.204  1.00  0.92           C  
ATOM    603  H   LEU A  40       3.630   8.679 -19.124  1.00  0.92           H  
ATOM    604  HA  LEU A  40       1.935   9.833 -17.120  1.00  0.92           H  
ATOM    605 1HB  LEU A  40       1.550   9.388 -20.047  1.00  0.92           H  
ATOM    606 2HB  LEU A  40       0.326  10.135 -19.009  1.00  0.92           H  
ATOM    607  HG  LEU A  40       3.104  11.091 -19.148  1.00  0.92           H  
ATOM    608 1HD1 LEU A  40       2.173  12.661 -20.536  1.00  0.92           H  
ATOM    609 2HD1 LEU A  40       2.060  11.026 -21.176  1.00  0.92           H  
ATOM    610 3HD1 LEU A  40       0.646  11.737 -20.428  1.00  0.92           H  
ATOM    611 1HD2 LEU A  40       1.946  13.085 -18.320  1.00  0.92           H  
ATOM    612 2HD2 LEU A  40       0.391  12.227 -18.343  1.00  0.92           H  
ATOM    613 3HD2 LEU A  40       1.666  11.740 -17.216  1.00  0.92           H  
ATOM    614  N   ILE A  41       0.051   8.393 -16.652  1.00  0.94           N  
ATOM    615  CA  ILE A  41      -0.926   7.489 -16.090  1.00  0.94           C  
ATOM    616  C   ILE A  41      -1.848   6.707 -17.012  1.00  0.94           C  
ATOM    617  O   ILE A  41      -2.486   7.265 -17.911  1.00  0.94           O  
ATOM    618  CB  ILE A  41      -1.852   8.300 -15.191  1.00  0.94           C  
ATOM    619  CG1 ILE A  41      -2.708   7.402 -14.497  1.00  0.94           C  
ATOM    620  CG2 ILE A  41      -2.581   9.282 -15.957  1.00  0.94           C  
ATOM    621  CD1 ILE A  41      -3.466   8.010 -13.464  1.00  0.94           C  
ATOM    622  H   ILE A  41       0.131   9.327 -16.237  1.00  0.94           H  
ATOM    623  HA  ILE A  41      -0.379   6.767 -15.486  1.00  0.94           H  
ATOM    624  HB  ILE A  41      -1.251   8.814 -14.441  1.00  0.94           H  
ATOM    625 1HG1 ILE A  41      -3.397   6.945 -15.179  1.00  0.94           H  
ATOM    626 2HG1 ILE A  41      -2.085   6.650 -14.092  1.00  0.94           H  
ATOM    627 1HG2 ILE A  41      -3.225   9.857 -15.303  1.00  0.94           H  
ATOM    628 2HG2 ILE A  41      -1.860   9.938 -16.431  1.00  0.94           H  
ATOM    629 3HG2 ILE A  41      -3.178   8.773 -16.703  1.00  0.94           H  
ATOM    630 1HD1 ILE A  41      -4.025   7.237 -13.001  1.00  0.94           H  
ATOM    631 2HD1 ILE A  41      -2.831   8.473 -12.748  1.00  0.94           H  
ATOM    632 3HD1 ILE A  41      -4.123   8.754 -13.892  1.00  0.94           H  
ATOM    633  N   GLU A  42      -1.957   5.413 -16.721  1.00  0.98           N  
ATOM    634  CA  GLU A  42      -2.856   4.493 -17.401  1.00  0.98           C  
ATOM    635  C   GLU A  42      -3.981   4.182 -16.431  1.00  0.98           C  
ATOM    636  O   GLU A  42      -3.715   3.905 -15.263  1.00  0.98           O  
ATOM    637  CB  GLU A  42      -2.169   3.177 -17.760  1.00  0.98           C  
ATOM    638  CG  GLU A  42      -3.043   2.133 -18.486  1.00  0.98           C  
ATOM    639  CD  GLU A  42      -2.356   0.762 -18.707  1.00  0.98           C  
ATOM    640  OE1 GLU A  42      -1.222   0.590 -18.322  1.00  0.98           O  
ATOM    641  OE2 GLU A  42      -3.000  -0.118 -19.221  1.00  0.98           O  
ATOM    642  H   GLU A  42      -1.376   5.048 -15.984  1.00  0.98           H  
ATOM    643  HA  GLU A  42      -3.251   4.966 -18.279  1.00  0.98           H  
ATOM    644 1HB  GLU A  42      -1.264   3.368 -18.343  1.00  0.98           H  
ATOM    645 2HB  GLU A  42      -1.899   2.722 -16.863  1.00  0.98           H  
ATOM    646 1HG  GLU A  42      -3.956   1.971 -17.914  1.00  0.98           H  
ATOM    647 2HG  GLU A  42      -3.323   2.529 -19.435  1.00  0.98           H  
ATOM    648  N   ILE A  43      -5.219   4.260 -16.891  1.00  1.02           N  
ATOM    649  CA  ILE A  43      -6.337   3.948 -16.012  1.00  1.02           C  
ATOM    650  C   ILE A  43      -7.113   2.792 -16.636  1.00  1.02           C  
ATOM    651  O   ILE A  43      -7.520   2.881 -17.791  1.00  1.02           O  
ATOM    652  CB  ILE A  43      -7.243   5.150 -15.819  1.00  1.02           C  
ATOM    653  CG1 ILE A  43      -6.457   6.374 -15.369  1.00  1.02           C  
ATOM    654  CG2 ILE A  43      -8.165   4.779 -14.686  1.00  1.02           C  
ATOM    655  CD1 ILE A  43      -5.947   7.257 -16.509  1.00  1.02           C  
ATOM    656  H   ILE A  43      -5.385   4.506 -17.855  1.00  1.02           H  
ATOM    657  HA  ILE A  43      -5.965   3.623 -15.040  1.00  1.02           H  
ATOM    658  HB  ILE A  43      -7.771   5.382 -16.706  1.00  1.02           H  
ATOM    659 1HG1 ILE A  43      -7.111   6.981 -14.754  1.00  1.02           H  
ATOM    660 2HG1 ILE A  43      -5.612   6.046 -14.765  1.00  1.02           H  
ATOM    661 1HG2 ILE A  43      -8.800   5.588 -14.449  1.00  1.02           H  
ATOM    662 2HG2 ILE A  43      -8.760   3.908 -14.947  1.00  1.02           H  
ATOM    663 3HG2 ILE A  43      -7.561   4.552 -13.818  1.00  1.02           H  
ATOM    664 1HD1 ILE A  43      -5.422   8.111 -16.092  1.00  1.02           H  
ATOM    665 2HD1 ILE A  43      -5.270   6.697 -17.142  1.00  1.02           H  
ATOM    666 3HD1 ILE A  43      -6.770   7.611 -17.102  1.00  1.02           H  
ATOM    667  N   SER A  44      -7.272   1.685 -15.902  1.00  1.04           N  
ATOM    668  CA  SER A  44      -7.886   0.488 -16.470  1.00  1.04           C  
ATOM    669  C   SER A  44      -9.201  -0.012 -15.840  1.00  1.04           C  
ATOM    670  O   SER A  44      -9.823  -0.926 -16.374  1.00  1.04           O  
ATOM    671  CB  SER A  44      -6.855  -0.616 -16.389  1.00  1.04           C  
ATOM    672  OG  SER A  44      -6.536  -0.912 -15.048  1.00  1.04           O  
ATOM    673  H   SER A  44      -6.932   1.651 -14.938  1.00  1.04           H  
ATOM    674  HA  SER A  44      -8.091   0.692 -17.521  1.00  1.04           H  
ATOM    675 1HB  SER A  44      -7.229  -1.510 -16.885  1.00  1.04           H  
ATOM    676 2HB  SER A  44      -5.951  -0.300 -16.919  1.00  1.04           H  
ATOM    677  HG  SER A  44      -6.482  -0.050 -14.552  1.00  1.04           H  
ATOM    678  N   ASN A  45      -9.597   0.536 -14.702  1.00  1.04           N  
ATOM    679  CA  ASN A  45     -10.766   0.031 -13.971  1.00  1.04           C  
ATOM    680  C   ASN A  45     -11.556   1.206 -13.392  1.00  1.04           C  
ATOM    681  O   ASN A  45     -10.935   2.167 -12.945  1.00  1.04           O  
ATOM    682  CB  ASN A  45     -10.285  -0.902 -12.853  1.00  1.04           C  
ATOM    683  CG  ASN A  45     -11.356  -1.689 -12.143  1.00  1.04           C  
ATOM    684  OD1 ASN A  45     -12.147  -1.180 -11.330  1.00  1.04           O  
ATOM    685  ND2 ASN A  45     -11.398  -2.962 -12.441  1.00  1.04           N  
ATOM    686  H   ASN A  45      -9.049   1.291 -14.317  1.00  1.04           H  
ATOM    687  HA  ASN A  45     -11.380  -0.527 -14.670  1.00  1.04           H  
ATOM    688 1HB  ASN A  45      -9.565  -1.608 -13.273  1.00  1.04           H  
ATOM    689 2HB  ASN A  45      -9.747  -0.312 -12.111  1.00  1.04           H  
ATOM    690 1HD2 ASN A  45     -12.078  -3.557 -12.012  1.00  1.04           H  
ATOM    691 2HD2 ASN A  45     -10.744  -3.342 -13.097  1.00  1.04           H  
ATOM    692  N   PRO A  46     -12.909   1.164 -13.315  1.00  1.02           N  
ATOM    693  CA  PRO A  46     -13.731   2.175 -12.677  1.00  1.02           C  
ATOM    694  C   PRO A  46     -13.243   2.536 -11.278  1.00  1.02           C  
ATOM    695  O   PRO A  46     -13.324   3.694 -10.873  1.00  1.02           O  
ATOM    696  CB  PRO A  46     -15.092   1.488 -12.614  1.00  1.02           C  
ATOM    697  CG  PRO A  46     -15.105   0.585 -13.804  1.00  1.02           C  
ATOM    698  CD  PRO A  46     -13.700   0.056 -13.907  1.00  1.02           C  
ATOM    699  HA  PRO A  46     -13.791   3.066 -13.310  1.00  1.02           H  
ATOM    700 1HB  PRO A  46     -15.196   0.945 -11.661  1.00  1.02           H  
ATOM    701 2HB  PRO A  46     -15.894   2.240 -12.647  1.00  1.02           H  
ATOM    702 1HG  PRO A  46     -15.849  -0.214 -13.666  1.00  1.02           H  
ATOM    703 2HG  PRO A  46     -15.417   1.150 -14.671  1.00  1.02           H  
ATOM    704 1HD  PRO A  46     -13.631  -0.859 -13.336  1.00  1.02           H  
ATOM    705 2HD  PRO A  46     -13.463  -0.091 -14.933  1.00  1.02           H  
ATOM    706  N   GLU A  47     -12.673   1.575 -10.543  1.00  0.99           N  
ATOM    707  CA  GLU A  47     -12.205   1.910  -9.208  1.00  0.99           C  
ATOM    708  C   GLU A  47     -11.018   2.861  -9.285  1.00  0.99           C  
ATOM    709  O   GLU A  47     -10.859   3.733  -8.429  1.00  0.99           O  
ATOM    710  CB  GLU A  47     -11.857   0.651  -8.416  1.00  0.99           C  
ATOM    711  CG  GLU A  47     -13.078  -0.227  -8.061  1.00  0.99           C  
ATOM    712  CD  GLU A  47     -14.115   0.476  -7.183  1.00  0.99           C  
ATOM    713  OE1 GLU A  47     -13.747   1.014  -6.169  1.00  0.99           O  
ATOM    714  OE2 GLU A  47     -15.282   0.480  -7.546  1.00  0.99           O  
ATOM    715  H   GLU A  47     -12.570   0.621 -10.881  1.00  0.99           H  
ATOM    716  HA  GLU A  47     -13.006   2.424  -8.681  1.00  0.99           H  
ATOM    717 1HB  GLU A  47     -11.161   0.040  -8.995  1.00  0.99           H  
ATOM    718 2HB  GLU A  47     -11.355   0.928  -7.488  1.00  0.99           H  
ATOM    719 1HG  GLU A  47     -13.559  -0.536  -8.990  1.00  0.99           H  
ATOM    720 2HG  GLU A  47     -12.728  -1.124  -7.552  1.00  0.99           H  
ATOM    721  N   GLU A  48     -10.178   2.698 -10.306  1.00  0.94           N  
ATOM    722  CA  GLU A  48      -9.017   3.549 -10.451  1.00  0.94           C  
ATOM    723  C   GLU A  48      -9.497   4.897 -10.944  1.00  0.94           C  
ATOM    724  O   GLU A  48      -9.061   5.935 -10.457  1.00  0.94           O  
ATOM    725  CB  GLU A  48      -8.010   2.943 -11.433  1.00  0.94           C  
ATOM    726  CG  GLU A  48      -7.357   1.660 -10.955  1.00  0.94           C  
ATOM    727  CD  GLU A  48      -6.486   0.981 -12.013  1.00  0.94           C  
ATOM    728  OE1 GLU A  48      -6.606   1.317 -13.187  1.00  0.94           O  
ATOM    729  OE2 GLU A  48      -5.716   0.116 -11.642  1.00  0.94           O  
ATOM    730  H   GLU A  48     -10.381   2.015 -11.024  1.00  0.94           H  
ATOM    731  HA  GLU A  48      -8.543   3.681  -9.480  1.00  0.94           H  
ATOM    732 1HB  GLU A  48      -8.499   2.738 -12.380  1.00  0.94           H  
ATOM    733 2HB  GLU A  48      -7.212   3.663 -11.620  1.00  0.94           H  
ATOM    734 1HG  GLU A  48      -6.739   1.884 -10.080  1.00  0.94           H  
ATOM    735 2HG  GLU A  48      -8.140   0.971 -10.642  1.00  0.94           H  
ATOM    736  N   TRP A  49     -10.474   4.892 -11.862  1.00  0.90           N  
ATOM    737  CA  TRP A  49     -10.960   6.163 -12.385  1.00  0.90           C  
ATOM    738  C   TRP A  49     -11.515   6.996 -11.221  1.00  0.90           C  
ATOM    739  O   TRP A  49     -11.241   8.195 -11.120  1.00  0.90           O  
ATOM    740  CB  TRP A  49     -12.070   5.961 -13.453  1.00  0.90           C  
ATOM    741  CG  TRP A  49     -11.647   5.486 -14.897  1.00  0.90           C  
ATOM    742  CD1 TRP A  49     -11.935   4.279 -15.498  1.00  0.90           C  
ATOM    743  CD2 TRP A  49     -10.884   6.233 -15.890  1.00  0.90           C  
ATOM    744  NE1 TRP A  49     -11.399   4.239 -16.785  1.00  0.90           N  
ATOM    745  CE2 TRP A  49     -10.754   5.406 -17.027  1.00  0.90           C  
ATOM    746  CE3 TRP A  49     -10.285   7.503 -15.905  1.00  0.90           C  
ATOM    747  CZ2 TRP A  49     -10.066   5.810 -18.138  1.00  0.90           C  
ATOM    748  CZ3 TRP A  49      -9.585   7.875 -17.028  1.00  0.90           C  
ATOM    749  CH2 TRP A  49      -9.480   7.055 -18.101  1.00  0.90           C  
ATOM    750  H   TRP A  49     -10.826   4.002 -12.215  1.00  0.90           H  
ATOM    751  HA  TRP A  49     -10.129   6.705 -12.829  1.00  0.90           H  
ATOM    752 1HB  TRP A  49     -12.778   5.233 -13.069  1.00  0.90           H  
ATOM    753 2HB  TRP A  49     -12.618   6.896 -13.565  1.00  0.90           H  
ATOM    754  HD1 TRP A  49     -12.498   3.480 -15.050  1.00  0.90           H  
ATOM    755  HE1 TRP A  49     -11.459   3.463 -17.477  1.00  0.90           H  
ATOM    756  HE3 TRP A  49     -10.357   8.167 -15.043  1.00  0.90           H  
ATOM    757  HZ2 TRP A  49      -9.957   5.168 -19.012  1.00  0.90           H  
ATOM    758  HZ3 TRP A  49      -9.101   8.841 -17.041  1.00  0.90           H  
ATOM    759  HH2 TRP A  49      -8.907   7.390 -18.954  1.00  0.90           H  
ATOM    760  N   LYS A  50     -12.250   6.358 -10.304  1.00  0.86           N  
ATOM    761  CA  LYS A  50     -12.818   7.082  -9.170  1.00  0.86           C  
ATOM    762  C   LYS A  50     -11.773   7.560  -8.160  1.00  0.86           C  
ATOM    763  O   LYS A  50     -11.810   8.721  -7.736  1.00  0.86           O  
ATOM    764  CB  LYS A  50     -13.845   6.211  -8.452  1.00  0.86           C  
ATOM    765  CG  LYS A  50     -15.150   5.989  -9.215  1.00  0.86           C  
ATOM    766  CD  LYS A  50     -16.156   5.231  -8.358  1.00  0.86           C  
ATOM    767  CE  LYS A  50     -15.712   3.783  -8.177  1.00  0.86           C  
ATOM    768  NZ  LYS A  50     -16.709   2.955  -7.435  1.00  0.86           N  
ATOM    769  H   LYS A  50     -12.458   5.365 -10.419  1.00  0.86           H  
ATOM    770  HA  LYS A  50     -13.328   7.962  -9.558  1.00  0.86           H  
ATOM    771 1HB  LYS A  50     -13.406   5.225  -8.267  1.00  0.86           H  
ATOM    772 2HB  LYS A  50     -14.082   6.650  -7.483  1.00  0.86           H  
ATOM    773 1HG  LYS A  50     -15.573   6.955  -9.494  1.00  0.86           H  
ATOM    774 2HG  LYS A  50     -14.952   5.427 -10.122  1.00  0.86           H  
ATOM    775 1HD  LYS A  50     -16.240   5.707  -7.381  1.00  0.86           H  
ATOM    776 2HD  LYS A  50     -17.132   5.247  -8.840  1.00  0.86           H  
ATOM    777 1HE  LYS A  50     -15.547   3.338  -9.159  1.00  0.86           H  
ATOM    778 2HE  LYS A  50     -14.770   3.770  -7.625  1.00  0.86           H  
ATOM    779 1HZ  LYS A  50     -16.313   1.999  -7.366  1.00  0.86           H  
ATOM    780 2HZ  LYS A  50     -16.855   3.329  -6.513  1.00  0.86           H  
ATOM    781 3HZ  LYS A  50     -17.579   2.928  -7.933  1.00  0.86           H  
ATOM    782  N   GLU A  51     -10.804   6.709  -7.801  1.00  0.82           N  
ATOM    783  CA  GLU A  51      -9.806   7.134  -6.816  1.00  0.82           C  
ATOM    784  C   GLU A  51      -8.945   8.271  -7.354  1.00  0.82           C  
ATOM    785  O   GLU A  51      -8.591   9.204  -6.621  1.00  0.82           O  
ATOM    786  CB  GLU A  51      -8.919   5.957  -6.416  1.00  0.82           C  
ATOM    787  CG  GLU A  51      -9.599   4.865  -5.558  1.00  0.82           C  
ATOM    788  CD  GLU A  51      -9.959   5.310  -4.164  1.00  0.82           C  
ATOM    789  OE1 GLU A  51      -9.096   5.813  -3.483  1.00  0.82           O  
ATOM    790  OE2 GLU A  51     -11.089   5.132  -3.771  1.00  0.82           O  
ATOM    791  H   GLU A  51     -10.777   5.756  -8.172  1.00  0.82           H  
ATOM    792  HA  GLU A  51     -10.330   7.493  -5.931  1.00  0.82           H  
ATOM    793 1HB  GLU A  51      -8.546   5.475  -7.319  1.00  0.82           H  
ATOM    794 2HB  GLU A  51      -8.071   6.337  -5.868  1.00  0.82           H  
ATOM    795 1HG  GLU A  51     -10.515   4.559  -6.058  1.00  0.82           H  
ATOM    796 2HG  GLU A  51      -8.952   3.995  -5.503  1.00  0.82           H  
ATOM    797  N   LEU A  52      -8.633   8.209  -8.645  1.00  0.79           N  
ATOM    798  CA  LEU A  52      -7.829   9.223  -9.296  1.00  0.79           C  
ATOM    799  C   LEU A  52      -8.623  10.515  -9.420  1.00  0.79           C  
ATOM    800  O   LEU A  52      -8.076  11.605  -9.242  1.00  0.79           O  
ATOM    801  CB  LEU A  52      -7.442   8.711 -10.665  1.00  0.79           C  
ATOM    802  CG  LEU A  52      -6.511   7.523 -10.642  1.00  0.79           C  
ATOM    803  CD1 LEU A  52      -6.478   6.947 -11.996  1.00  0.79           C  
ATOM    804  CD2 LEU A  52      -5.134   7.951 -10.193  1.00  0.79           C  
ATOM    805  H   LEU A  52      -8.942   7.409  -9.200  1.00  0.79           H  
ATOM    806  HA  LEU A  52      -6.937   9.401  -8.703  1.00  0.79           H  
ATOM    807 1HB  LEU A  52      -8.352   8.414 -11.197  1.00  0.79           H  
ATOM    808 2HB  LEU A  52      -6.960   9.511 -11.220  1.00  0.79           H  
ATOM    809  HG  LEU A  52      -6.886   6.782  -9.963  1.00  0.79           H  
ATOM    810 1HD1 LEU A  52      -5.823   6.076 -12.018  1.00  0.79           H  
ATOM    811 2HD1 LEU A  52      -7.480   6.645 -12.285  1.00  0.79           H  
ATOM    812 3HD1 LEU A  52      -6.130   7.702 -12.677  1.00  0.79           H  
ATOM    813 1HD2 LEU A  52      -4.472   7.086 -10.182  1.00  0.79           H  
ATOM    814 2HD2 LEU A  52      -4.757   8.678 -10.871  1.00  0.79           H  
ATOM    815 3HD2 LEU A  52      -5.199   8.375  -9.202  1.00  0.79           H  
ATOM    816  N   SER A  53      -9.933  10.403  -9.681  1.00  0.77           N  
ATOM    817  CA  SER A  53     -10.753  11.594  -9.804  1.00  0.77           C  
ATOM    818  C   SER A  53     -10.779  12.343  -8.481  1.00  0.77           C  
ATOM    819  O   SER A  53     -10.553  13.556  -8.451  1.00  0.77           O  
ATOM    820  CB  SER A  53     -12.173  11.213 -10.181  1.00  0.77           C  
ATOM    821  OG  SER A  53     -12.217  10.626 -11.453  1.00  0.77           O  
ATOM    822  H   SER A  53     -10.362   9.493  -9.850  1.00  0.77           H  
ATOM    823  HA  SER A  53     -10.330  12.238 -10.575  1.00  0.77           H  
ATOM    824 1HB  SER A  53     -12.574  10.522  -9.447  1.00  0.77           H  
ATOM    825 2HB  SER A  53     -12.800  12.105 -10.172  1.00  0.77           H  
ATOM    826  HG  SER A  53     -11.712   9.795 -11.383  1.00  0.77           H  
ATOM    827  N   GLU A  54     -10.978  11.621  -7.367  1.00  0.76           N  
ATOM    828  CA  GLU A  54     -11.011  12.299  -6.074  1.00  0.76           C  
ATOM    829  C   GLU A  54      -9.653  12.915  -5.745  1.00  0.76           C  
ATOM    830  O   GLU A  54      -9.582  14.042  -5.252  1.00  0.76           O  
ATOM    831  CB  GLU A  54     -11.470  11.365  -4.947  1.00  0.76           C  
ATOM    832  CG  GLU A  54     -12.953  10.970  -5.014  1.00  0.76           C  
ATOM    833  CD  GLU A  54     -13.424  10.156  -3.816  1.00  0.76           C  
ATOM    834  OE1 GLU A  54     -12.616   9.846  -2.971  1.00  0.76           O  
ATOM    835  OE2 GLU A  54     -14.597   9.860  -3.747  1.00  0.76           O  
ATOM    836  H   GLU A  54     -11.144  10.611  -7.435  1.00  0.76           H  
ATOM    837  HA  GLU A  54     -11.735  13.115  -6.140  1.00  0.76           H  
ATOM    838 1HB  GLU A  54     -10.882  10.443  -4.989  1.00  0.76           H  
ATOM    839 2HB  GLU A  54     -11.282  11.832  -3.980  1.00  0.76           H  
ATOM    840 1HG  GLU A  54     -13.555  11.875  -5.086  1.00  0.76           H  
ATOM    841 2HG  GLU A  54     -13.112  10.389  -5.925  1.00  0.76           H  
ATOM    842  N   TRP A  55      -8.573  12.196  -6.064  1.00  0.77           N  
ATOM    843  CA  TRP A  55      -7.227  12.708  -5.852  1.00  0.77           C  
ATOM    844  C   TRP A  55      -7.079  14.041  -6.553  1.00  0.77           C  
ATOM    845  O   TRP A  55      -6.672  15.036  -5.949  1.00  0.77           O  
ATOM    846  CB  TRP A  55      -6.214  11.706  -6.386  1.00  0.77           C  
ATOM    847  CG  TRP A  55      -4.777  12.105  -6.340  1.00  0.77           C  
ATOM    848  CD1 TRP A  55      -4.041  12.597  -7.386  1.00  0.77           C  
ATOM    849  CD2 TRP A  55      -3.874  12.018  -5.219  1.00  0.77           C  
ATOM    850  NE1 TRP A  55      -2.749  12.824  -6.987  1.00  0.77           N  
ATOM    851  CE2 TRP A  55      -2.624  12.466  -5.664  1.00  0.77           C  
ATOM    852  CE3 TRP A  55      -4.017  11.592  -3.894  1.00  0.77           C  
ATOM    853  CZ2 TRP A  55      -1.524  12.504  -4.830  1.00  0.77           C  
ATOM    854  CZ3 TRP A  55      -2.907  11.625  -3.058  1.00  0.77           C  
ATOM    855  CH2 TRP A  55      -1.697  12.070  -3.516  1.00  0.77           C  
ATOM    856  H   TRP A  55      -8.679  11.254  -6.445  1.00  0.77           H  
ATOM    857  HA  TRP A  55      -7.068  12.852  -4.783  1.00  0.77           H  
ATOM    858 1HB  TRP A  55      -6.339  10.788  -5.829  1.00  0.77           H  
ATOM    859 2HB  TRP A  55      -6.448  11.481  -7.412  1.00  0.77           H  
ATOM    860  HD1 TRP A  55      -4.428  12.779  -8.390  1.00  0.77           H  
ATOM    861  HE1 TRP A  55      -2.009  13.184  -7.562  1.00  0.77           H  
ATOM    862  HE3 TRP A  55      -4.980  11.237  -3.528  1.00  0.77           H  
ATOM    863  HZ2 TRP A  55      -0.549  12.852  -5.170  1.00  0.77           H  
ATOM    864  HZ3 TRP A  55      -3.020  11.290  -2.026  1.00  0.77           H  
ATOM    865  HH2 TRP A  55      -0.847  12.086  -2.833  1.00  0.77           H  
ATOM    866  N   LEU A  56      -7.437  14.079  -7.828  1.00  0.79           N  
ATOM    867  CA  LEU A  56      -7.309  15.312  -8.562  1.00  0.79           C  
ATOM    868  C   LEU A  56      -8.204  16.413  -7.989  1.00  0.79           C  
ATOM    869  O   LEU A  56      -7.766  17.554  -7.846  1.00  0.79           O  
ATOM    870  CB  LEU A  56      -7.603  15.064 -10.038  1.00  0.79           C  
ATOM    871  CG  LEU A  56      -6.535  14.232 -10.794  1.00  0.79           C  
ATOM    872  CD1 LEU A  56      -7.021  13.999 -12.237  1.00  0.79           C  
ATOM    873  CD2 LEU A  56      -5.175  14.959 -10.723  1.00  0.79           C  
ATOM    874  H   LEU A  56      -7.779  13.237  -8.293  1.00  0.79           H  
ATOM    875  HA  LEU A  56      -6.278  15.644  -8.482  1.00  0.79           H  
ATOM    876 1HB  LEU A  56      -8.543  14.509 -10.099  1.00  0.79           H  
ATOM    877 2HB  LEU A  56      -7.742  15.991 -10.539  1.00  0.79           H  
ATOM    878  HG  LEU A  56      -6.434  13.254 -10.323  1.00  0.79           H  
ATOM    879 1HD1 LEU A  56      -6.290  13.400 -12.780  1.00  0.79           H  
ATOM    880 2HD1 LEU A  56      -7.976  13.471 -12.214  1.00  0.79           H  
ATOM    881 3HD1 LEU A  56      -7.150  14.957 -12.739  1.00  0.79           H  
ATOM    882 1HD2 LEU A  56      -4.416  14.389 -11.242  1.00  0.79           H  
ATOM    883 2HD2 LEU A  56      -5.261  15.922 -11.173  1.00  0.79           H  
ATOM    884 3HD2 LEU A  56      -4.883  15.078  -9.679  1.00  0.79           H  
ATOM    885  N   GLU A  57      -9.419  16.102  -7.547  1.00  0.83           N  
ATOM    886  CA  GLU A  57     -10.205  17.189  -6.973  1.00  0.83           C  
ATOM    887  C   GLU A  57      -9.524  17.787  -5.726  1.00  0.83           C  
ATOM    888  O   GLU A  57      -9.602  18.996  -5.502  1.00  0.83           O  
ATOM    889  CB  GLU A  57     -11.648  16.773  -6.642  1.00  0.83           C  
ATOM    890  CG  GLU A  57     -12.567  16.565  -7.867  1.00  0.83           C  
ATOM    891  CD  GLU A  57     -14.021  16.256  -7.496  1.00  0.83           C  
ATOM    892  OE1 GLU A  57     -14.284  15.978  -6.348  1.00  0.83           O  
ATOM    893  OE2 GLU A  57     -14.867  16.341  -8.361  1.00  0.83           O  
ATOM    894  H   GLU A  57      -9.796  15.157  -7.644  1.00  0.83           H  
ATOM    895  HA  GLU A  57     -10.266  17.982  -7.719  1.00  0.83           H  
ATOM    896 1HB  GLU A  57     -11.625  15.834  -6.085  1.00  0.83           H  
ATOM    897 2HB  GLU A  57     -12.103  17.523  -5.996  1.00  0.83           H  
ATOM    898 1HG  GLU A  57     -12.541  17.462  -8.485  1.00  0.83           H  
ATOM    899 2HG  GLU A  57     -12.168  15.741  -8.458  1.00  0.83           H  
ATOM    900  N   GLU A  58      -8.852  16.953  -4.920  1.00  0.90           N  
ATOM    901  CA  GLU A  58      -8.171  17.461  -3.725  1.00  0.90           C  
ATOM    902  C   GLU A  58      -6.824  18.149  -4.010  1.00  0.90           C  
ATOM    903  O   GLU A  58      -6.451  19.086  -3.297  1.00  0.90           O  
ATOM    904  CB  GLU A  58      -7.947  16.346  -2.690  1.00  0.90           C  
ATOM    905  CG  GLU A  58      -9.234  15.804  -2.038  1.00  0.90           C  
ATOM    906  CD  GLU A  58      -8.982  14.779  -0.925  1.00  0.90           C  
ATOM    907  OE1 GLU A  58      -7.849  14.409  -0.712  1.00  0.90           O  
ATOM    908  OE2 GLU A  58      -9.933  14.389  -0.283  1.00  0.90           O  
ATOM    909  H   GLU A  58      -8.840  15.952  -5.135  1.00  0.90           H  
ATOM    910  HA  GLU A  58      -8.824  18.202  -3.269  1.00  0.90           H  
ATOM    911 1HB  GLU A  58      -7.449  15.504  -3.180  1.00  0.90           H  
ATOM    912 2HB  GLU A  58      -7.286  16.704  -1.903  1.00  0.90           H  
ATOM    913 1HG  GLU A  58      -9.797  16.641  -1.629  1.00  0.90           H  
ATOM    914 2HG  GLU A  58      -9.842  15.340  -2.817  1.00  0.90           H  
ATOM    915  N   HIS A  59      -6.091  17.689  -5.030  1.00  0.97           N  
ATOM    916  CA  HIS A  59      -4.767  18.239  -5.336  1.00  0.97           C  
ATOM    917  C   HIS A  59      -4.700  19.312  -6.423  1.00  0.97           C  
ATOM    918  O   HIS A  59      -3.734  20.076  -6.461  1.00  0.97           O  
ATOM    919  CB  HIS A  59      -3.794  17.107  -5.662  1.00  0.97           C  
ATOM    920  CG  HIS A  59      -3.423  16.307  -4.447  1.00  0.97           C  
ATOM    921  ND1 HIS A  59      -2.274  16.574  -3.711  1.00  0.97           N  
ATOM    922  CD2 HIS A  59      -4.056  15.303  -3.803  1.00  0.97           C  
ATOM    923  CE1 HIS A  59      -2.216  15.747  -2.684  1.00  0.97           C  
ATOM    924  NE2 HIS A  59      -3.283  14.977  -2.710  1.00  0.97           N  
ATOM    925  H   HIS A  59      -6.446  16.902  -5.574  1.00  0.97           H  
ATOM    926  HA  HIS A  59      -4.390  18.714  -4.432  1.00  0.97           H  
ATOM    927 1HB  HIS A  59      -4.257  16.430  -6.389  1.00  0.97           H  
ATOM    928 2HB  HIS A  59      -2.889  17.508  -6.115  1.00  0.97           H  
ATOM    929  HD2 HIS A  59      -5.001  14.841  -4.080  1.00  0.97           H  
ATOM    930  HE1 HIS A  59      -1.423  15.716  -1.933  1.00  0.97           H  
ATOM    931  HE2 HIS A  59      -3.506  14.259  -2.036  1.00  0.97           H  
ATOM    932  N   LEU A  60      -5.700  19.409  -7.289  1.00  1.04           N  
ATOM    933  CA  LEU A  60      -5.656  20.441  -8.314  1.00  1.04           C  
ATOM    934  C   LEU A  60      -5.957  21.793  -7.675  1.00  1.04           C  
ATOM    935  O   LEU A  60      -6.709  21.887  -6.708  1.00  1.04           O  
ATOM    936  CB  LEU A  60      -6.616  20.123  -9.462  1.00  1.04           C  
ATOM    937  CG  LEU A  60      -6.259  18.864 -10.247  1.00  1.04           C  
ATOM    938  CD1 LEU A  60      -7.251  18.612 -11.226  1.00  1.04           C  
ATOM    939  CD2 LEU A  60      -5.030  19.045 -10.840  1.00  1.04           C  
ATOM    940  H   LEU A  60      -6.480  18.758  -7.268  1.00  1.04           H  
ATOM    941  HA  LEU A  60      -4.652  20.475  -8.727  1.00  1.04           H  
ATOM    942 1HB  LEU A  60      -7.618  19.977  -9.048  1.00  1.04           H  
ATOM    943 2HB  LEU A  60      -6.647  20.968 -10.152  1.00  1.04           H  
ATOM    944  HG  LEU A  60      -6.197  18.020  -9.588  1.00  1.04           H  
ATOM    945 1HD1 LEU A  60      -7.009  17.727 -11.788  1.00  1.04           H  
ATOM    946 2HD1 LEU A  60      -8.177  18.473 -10.692  1.00  1.04           H  
ATOM    947 3HD1 LEU A  60      -7.324  19.462 -11.907  1.00  1.04           H  
ATOM    948 1HD2 LEU A  60      -4.744  18.164 -11.394  1.00  1.04           H  
ATOM    949 2HD2 LEU A  60      -5.067  19.901 -11.510  1.00  1.04           H  
ATOM    950 3HD2 LEU A  60      -4.342  19.216 -10.036  1.00  1.04           H  
ATOM    951  N   LYS A  61      -5.366  22.850  -8.227  1.00  1.07           N  
ATOM    952  CA  LYS A  61      -5.507  24.211  -7.695  1.00  1.07           C  
ATOM    953  C   LYS A  61      -6.726  24.989  -8.195  1.00  1.07           C  
ATOM    954  O   LYS A  61      -6.951  26.131  -7.794  1.00  1.07           O  
ATOM    955  CB  LYS A  61      -4.250  25.007  -8.033  1.00  1.07           C  
ATOM    956  CG  LYS A  61      -2.985  24.497  -7.355  1.00  1.07           C  
ATOM    957  CD  LYS A  61      -1.785  25.349  -7.728  1.00  1.07           C  
ATOM    958  CE  LYS A  61      -0.513  24.861  -7.053  1.00  1.07           C  
ATOM    959  NZ  LYS A  61       0.663  25.694  -7.430  1.00  1.07           N  
ATOM    960  H   LYS A  61      -4.766  22.704  -9.025  1.00  1.07           H  
ATOM    961  HA  LYS A  61      -5.588  24.137  -6.609  1.00  1.07           H  
ATOM    962 1HB  LYS A  61      -4.084  24.977  -9.110  1.00  1.07           H  
ATOM    963 2HB  LYS A  61      -4.390  26.050  -7.751  1.00  1.07           H  
ATOM    964 1HG  LYS A  61      -3.119  24.518  -6.271  1.00  1.07           H  
ATOM    965 2HG  LYS A  61      -2.800  23.465  -7.656  1.00  1.07           H  
ATOM    966 1HD  LYS A  61      -1.644  25.321  -8.809  1.00  1.07           H  
ATOM    967 2HD  LYS A  61      -1.966  26.382  -7.429  1.00  1.07           H  
ATOM    968 1HE  LYS A  61      -0.645  24.904  -5.972  1.00  1.07           H  
ATOM    969 2HE  LYS A  61      -0.326  23.827  -7.348  1.00  1.07           H  
ATOM    970 1HZ  LYS A  61       1.487  25.345  -6.966  1.00  1.07           H  
ATOM    971 2HZ  LYS A  61       0.797  25.655  -8.431  1.00  1.07           H  
ATOM    972 3HZ  LYS A  61       0.498  26.652  -7.152  1.00  1.07           H  
ATOM    973  N   GLY A  62      -7.486  24.391  -9.093  1.00  1.06           N  
ATOM    974  CA  GLY A  62      -8.641  25.048  -9.692  1.00  1.06           C  
ATOM    975  C   GLY A  62      -9.210  24.177 -10.792  1.00  1.06           C  
ATOM    976  O   GLY A  62      -8.896  22.989 -10.874  1.00  1.06           O  
ATOM    977  H   GLY A  62      -7.256  23.447  -9.361  1.00  1.06           H  
ATOM    978 1HA  GLY A  62      -9.400  25.228  -8.929  1.00  1.06           H  
ATOM    979 2HA  GLY A  62      -8.345  26.015 -10.098  1.00  1.06           H  
ATOM    980  N   ASP A  63     -10.012  24.758 -11.679  1.00  1.01           N  
ATOM    981  CA  ASP A  63     -10.656  23.972 -12.738  1.00  1.01           C  
ATOM    982  C   ASP A  63      -9.700  23.702 -13.901  1.00  1.01           C  
ATOM    983  O   ASP A  63      -9.890  24.180 -15.020  1.00  1.01           O  
ATOM    984  CB  ASP A  63     -11.888  24.713 -13.250  1.00  1.01           C  
ATOM    985  CG  ASP A  63     -12.989  24.808 -12.203  1.00  1.01           C  
ATOM    986  OD1 ASP A  63     -13.219  23.850 -11.507  1.00  1.01           O  
ATOM    987  OD2 ASP A  63     -13.578  25.852 -12.097  1.00  1.01           O  
ATOM    988  H   ASP A  63     -10.212  25.745 -11.598  1.00  1.01           H  
ATOM    989  HA  ASP A  63     -10.966  23.012 -12.321  1.00  1.01           H  
ATOM    990 1HB  ASP A  63     -11.607  25.721 -13.560  1.00  1.01           H  
ATOM    991 2HB  ASP A  63     -12.279  24.200 -14.129  1.00  1.01           H  
ATOM    992  N   ALA A  64      -8.660  22.945 -13.586  1.00  0.93           N  
ATOM    993  CA  ALA A  64      -7.598  22.565 -14.496  1.00  0.93           C  
ATOM    994  C   ALA A  64      -7.908  21.230 -15.110  1.00  0.93           C  
ATOM    995  O   ALA A  64      -8.554  20.403 -14.480  1.00  0.93           O  
ATOM    996  CB  ALA A  64      -6.273  22.486 -13.760  1.00  0.93           C  
ATOM    997  H   ALA A  64      -8.623  22.624 -12.623  1.00  0.93           H  
ATOM    998  HA  ALA A  64      -7.539  23.307 -15.292  1.00  0.93           H  
ATOM    999 1HB  ALA A  64      -5.482  22.199 -14.458  1.00  0.93           H  
ATOM   1000 2HB  ALA A  64      -6.042  23.454 -13.321  1.00  0.93           H  
ATOM   1001 3HB  ALA A  64      -6.345  21.739 -12.969  1.00  0.93           H  
ATOM   1002  N   ASP A  65      -7.423  21.006 -16.320  1.00  0.87           N  
ATOM   1003  CA  ASP A  65      -7.583  19.706 -16.951  1.00  0.87           C  
ATOM   1004  C   ASP A  65      -6.244  18.965 -16.850  1.00  0.87           C  
ATOM   1005  O   ASP A  65      -5.186  19.621 -16.807  1.00  0.87           O  
ATOM   1006  CB  ASP A  65      -8.047  19.900 -18.379  1.00  0.87           C  
ATOM   1007  CG  ASP A  65      -9.445  20.629 -18.446  1.00  0.87           C  
ATOM   1008  OD1 ASP A  65     -10.134  20.679 -17.436  1.00  0.87           O  
ATOM   1009  OD2 ASP A  65      -9.780  21.134 -19.499  1.00  0.87           O  
ATOM   1010  H   ASP A  65      -6.920  21.739 -16.801  1.00  0.87           H  
ATOM   1011  HA  ASP A  65      -8.338  19.126 -16.419  1.00  0.87           H  
ATOM   1012 1HB  ASP A  65      -7.307  20.488 -18.897  1.00  0.87           H  
ATOM   1013 2HB  ASP A  65      -8.133  18.921 -18.879  1.00  0.87           H  
ATOM   1014  N   VAL A  66      -6.294  17.621 -16.804  1.00  0.82           N  
ATOM   1015  CA  VAL A  66      -5.091  16.791 -16.632  1.00  0.82           C  
ATOM   1016  C   VAL A  66      -4.879  15.713 -17.708  1.00  0.82           C  
ATOM   1017  O   VAL A  66      -5.795  14.961 -18.051  1.00  0.82           O  
ATOM   1018  CB  VAL A  66      -5.169  16.111 -15.253  1.00  0.82           C  
ATOM   1019  CG1 VAL A  66      -3.979  15.222 -14.979  1.00  0.82           C  
ATOM   1020  CG2 VAL A  66      -5.282  17.178 -14.174  1.00  0.82           C  
ATOM   1021  H   VAL A  66      -7.209  17.167 -16.871  1.00  0.82           H  
ATOM   1022  HA  VAL A  66      -4.236  17.457 -16.636  1.00  0.82           H  
ATOM   1023  HB  VAL A  66      -6.053  15.473 -15.231  1.00  0.82           H  
ATOM   1024 1HG1 VAL A  66      -4.097  14.758 -14.002  1.00  0.82           H  
ATOM   1025 2HG1 VAL A  66      -3.901  14.443 -15.740  1.00  0.82           H  
ATOM   1026 3HG1 VAL A  66      -3.095  15.829 -14.980  1.00  0.82           H  
ATOM   1027 1HG2 VAL A  66      -5.359  16.694 -13.229  1.00  0.82           H  
ATOM   1028 2HG2 VAL A  66      -4.405  17.803 -14.185  1.00  0.82           H  
ATOM   1029 3HG2 VAL A  66      -6.168  17.787 -14.336  1.00  0.82           H  
ATOM   1030  N   TYR A  67      -3.664  15.629 -18.245  1.00  0.79           N  
ATOM   1031  CA  TYR A  67      -3.322  14.625 -19.255  1.00  0.79           C  
ATOM   1032  C   TYR A  67      -3.031  13.248 -18.708  1.00  0.79           C  
ATOM   1033  O   TYR A  67      -2.303  13.064 -17.716  1.00  0.79           O  
ATOM   1034  CB  TYR A  67      -2.210  15.143 -20.169  1.00  0.79           C  
ATOM   1035  CG  TYR A  67      -1.715  14.219 -21.299  1.00  0.79           C  
ATOM   1036  CD1 TYR A  67      -2.562  13.682 -22.242  1.00  0.79           C  
ATOM   1037  CD2 TYR A  67      -0.392  14.026 -21.440  1.00  0.79           C  
ATOM   1038  CE1 TYR A  67      -2.070  12.885 -23.273  1.00  0.79           C  
ATOM   1039  CE2 TYR A  67       0.100  13.264 -22.480  1.00  0.79           C  
ATOM   1040  CZ  TYR A  67      -0.712  12.678 -23.368  1.00  0.79           C  
ATOM   1041  OH  TYR A  67      -0.161  11.898 -24.364  1.00  0.79           O  
ATOM   1042  H   TYR A  67      -2.956  16.292 -17.942  1.00  0.79           H  
ATOM   1043  HA  TYR A  67      -4.194  14.477 -19.873  1.00  0.79           H  
ATOM   1044 1HB  TYR A  67      -2.580  16.056 -20.611  1.00  0.79           H  
ATOM   1045 2HB  TYR A  67      -1.351  15.413 -19.562  1.00  0.79           H  
ATOM   1046  HD1 TYR A  67      -3.609  13.859 -22.161  1.00  0.79           H  
ATOM   1047  HD2 TYR A  67       0.280  14.488 -20.732  1.00  0.79           H  
ATOM   1048  HE1 TYR A  67      -2.751  12.432 -23.988  1.00  0.79           H  
ATOM   1049  HE2 TYR A  67       1.165  13.129 -22.587  1.00  0.79           H  
ATOM   1050  HH  TYR A  67      -0.857  11.595 -24.943  1.00  0.79           H  
ATOM   1051  N   ILE A  68      -3.605  12.265 -19.403  1.00  0.79           N  
ATOM   1052  CA  ILE A  68      -3.409  10.876 -19.071  1.00  0.79           C  
ATOM   1053  C   ILE A  68      -2.653  10.219 -20.202  1.00  0.79           C  
ATOM   1054  O   ILE A  68      -2.601  10.736 -21.312  1.00  0.79           O  
ATOM   1055  CB  ILE A  68      -4.750  10.134 -18.871  1.00  0.79           C  
ATOM   1056  CG1 ILE A  68      -5.535  10.142 -20.139  1.00  0.79           C  
ATOM   1057  CG2 ILE A  68      -5.572  10.800 -17.749  1.00  0.79           C  
ATOM   1058  CD1 ILE A  68      -6.674   9.241 -20.103  1.00  0.79           C  
ATOM   1059  H   ILE A  68      -4.198  12.486 -20.209  1.00  0.79           H  
ATOM   1060  HA  ILE A  68      -2.814  10.813 -18.175  1.00  0.79           H  
ATOM   1061  HB  ILE A  68      -4.550   9.097 -18.612  1.00  0.79           H  
ATOM   1062 1HG1 ILE A  68      -5.916  11.139 -20.300  1.00  0.79           H  
ATOM   1063 2HG1 ILE A  68      -4.886   9.873 -20.970  1.00  0.79           H  
ATOM   1064 1HG2 ILE A  68      -6.507  10.257 -17.618  1.00  0.79           H  
ATOM   1065 2HG2 ILE A  68      -5.014  10.780 -16.817  1.00  0.79           H  
ATOM   1066 3HG2 ILE A  68      -5.789  11.837 -18.018  1.00  0.79           H  
ATOM   1067 1HD1 ILE A  68      -7.206   9.303 -21.045  1.00  0.79           H  
ATOM   1068 2HD1 ILE A  68      -6.341   8.247 -19.955  1.00  0.79           H  
ATOM   1069 3HD1 ILE A  68      -7.306   9.533 -19.283  1.00  0.79           H  
ATOM   1070  N   GLY A  69      -2.085   9.059 -19.963  1.00  0.81           N  
ATOM   1071  CA  GLY A  69      -1.274   8.421 -20.988  1.00  0.81           C  
ATOM   1072  C   GLY A  69      -2.056   7.742 -22.108  1.00  0.81           C  
ATOM   1073  O   GLY A  69      -1.930   6.543 -22.305  1.00  0.81           O  
ATOM   1074  H   GLY A  69      -2.182   8.611 -19.056  1.00  0.81           H  
ATOM   1075 1HA  GLY A  69      -0.628   9.182 -21.416  1.00  0.81           H  
ATOM   1076 2HA  GLY A  69      -0.623   7.689 -20.508  1.00  0.81           H  
ATOM   1077  N   LEU A  70      -2.864   8.491 -22.838  1.00  0.84           N  
ATOM   1078  CA  LEU A  70      -3.693   7.897 -23.891  1.00  0.84           C  
ATOM   1079  C   LEU A  70      -3.731   8.740 -25.169  1.00  0.84           C  
ATOM   1080  O   LEU A  70      -4.112   9.916 -25.135  1.00  0.84           O  
ATOM   1081  CB  LEU A  70      -5.100   7.691 -23.327  1.00  0.84           C  
ATOM   1082  CG  LEU A  70      -6.095   7.154 -24.217  1.00  0.84           C  
ATOM   1083  CD1 LEU A  70      -5.656   5.841 -24.602  1.00  0.84           C  
ATOM   1084  CD2 LEU A  70      -7.420   7.096 -23.509  1.00  0.84           C  
ATOM   1085  H   LEU A  70      -2.902   9.484 -22.620  1.00  0.84           H  
ATOM   1086  HA  LEU A  70      -3.276   6.927 -24.155  1.00  0.84           H  
ATOM   1087 1HB  LEU A  70      -5.024   7.005 -22.523  1.00  0.84           H  
ATOM   1088 2HB  LEU A  70      -5.451   8.619 -22.930  1.00  0.84           H  
ATOM   1089  HG  LEU A  70      -6.177   7.770 -25.108  1.00  0.84           H  
ATOM   1090 1HD1 LEU A  70      -6.353   5.442 -25.237  1.00  0.84           H  
ATOM   1091 2HD1 LEU A  70      -4.722   5.927 -25.096  1.00  0.84           H  
ATOM   1092 3HD1 LEU A  70      -5.554   5.213 -23.733  1.00  0.84           H  
ATOM   1093 1HD2 LEU A  70      -8.179   6.686 -24.171  1.00  0.84           H  
ATOM   1094 2HD2 LEU A  70      -7.329   6.472 -22.624  1.00  0.84           H  
ATOM   1095 3HD2 LEU A  70      -7.699   8.078 -23.218  1.00  0.84           H  
ATOM   1096  N   ILE A  71      -3.258   8.149 -26.282  1.00  0.87           N  
ATOM   1097  CA  ILE A  71      -3.185   8.870 -27.561  1.00  0.87           C  
ATOM   1098  C   ILE A  71      -3.629   8.093 -28.817  1.00  0.87           C  
ATOM   1099  O   ILE A  71      -3.574   6.861 -28.862  1.00  0.87           O  
ATOM   1100  CB  ILE A  71      -1.743   9.363 -27.823  1.00  0.87           C  
ATOM   1101  CG1 ILE A  71      -0.808   8.175 -27.919  1.00  0.87           C  
ATOM   1102  CG2 ILE A  71      -1.270  10.302 -26.743  1.00  0.87           C  
ATOM   1103  CD1 ILE A  71       0.578   8.547 -28.382  1.00  0.87           C  
ATOM   1104  H   ILE A  71      -2.965   7.167 -26.236  1.00  0.87           H  
ATOM   1105  HA  ILE A  71      -3.830   9.745 -27.481  1.00  0.87           H  
ATOM   1106  HB  ILE A  71      -1.721   9.879 -28.776  1.00  0.87           H  
ATOM   1107 1HG1 ILE A  71      -0.738   7.706 -26.938  1.00  0.87           H  
ATOM   1108 2HG1 ILE A  71      -1.226   7.452 -28.596  1.00  0.87           H  
ATOM   1109 1HG2 ILE A  71      -0.262  10.642 -26.975  1.00  0.87           H  
ATOM   1110 2HG2 ILE A  71      -1.934  11.149 -26.693  1.00  0.87           H  
ATOM   1111 3HG2 ILE A  71      -1.262   9.786 -25.786  1.00  0.87           H  
ATOM   1112 1HD1 ILE A  71       1.197   7.650 -28.423  1.00  0.87           H  
ATOM   1113 2HD1 ILE A  71       0.525   8.997 -29.369  1.00  0.87           H  
ATOM   1114 3HD1 ILE A  71       1.015   9.257 -27.681  1.00  0.87           H  
ATOM   1115  N   ASP A  72      -3.961   8.854 -29.872  1.00  0.91           N  
ATOM   1116  CA  ASP A  72      -4.185   8.372 -31.246  1.00  0.91           C  
ATOM   1117  C   ASP A  72      -3.259   9.025 -32.261  1.00  0.91           C  
ATOM   1118  O   ASP A  72      -3.732   9.770 -33.125  1.00  0.91           O  
ATOM   1119  CB  ASP A  72      -5.603   8.694 -31.690  1.00  0.91           C  
ATOM   1120  CG  ASP A  72      -5.927   8.383 -33.165  1.00  0.91           C  
ATOM   1121  OD1 ASP A  72      -5.048   8.078 -34.006  1.00  0.91           O  
ATOM   1122  OD2 ASP A  72      -7.068   8.581 -33.495  1.00  0.91           O  
ATOM   1123  H   ASP A  72      -4.074   9.852 -29.702  1.00  0.91           H  
ATOM   1124  HA  ASP A  72      -4.065   7.292 -31.258  1.00  0.91           H  
ATOM   1125 1HB  ASP A  72      -6.277   8.077 -31.103  1.00  0.91           H  
ATOM   1126 2HB  ASP A  72      -5.847   9.727 -31.467  1.00  0.91           H  
ATOM   1127  N   PRO A  73      -2.018   8.553 -32.420  1.00  0.95           N  
ATOM   1128  CA  PRO A  73      -0.981   9.183 -33.208  1.00  0.95           C  
ATOM   1129  C   PRO A  73      -1.142   8.904 -34.699  1.00  0.95           C  
ATOM   1130  O   PRO A  73      -0.176   9.019 -35.454  1.00  0.95           O  
ATOM   1131  CB  PRO A  73       0.275   8.510 -32.656  1.00  0.95           C  
ATOM   1132  CG  PRO A  73      -0.185   7.109 -32.326  1.00  0.95           C  
ATOM   1133  CD  PRO A  73      -1.619   7.277 -31.815  1.00  0.95           C  
ATOM   1134  HA  PRO A  73      -0.975  10.259 -33.018  1.00  0.95           H  
ATOM   1135 1HB  PRO A  73       1.074   8.536 -33.406  1.00  0.95           H  
ATOM   1136 2HB  PRO A  73       0.638   9.067 -31.780  1.00  0.95           H  
ATOM   1137 1HG  PRO A  73      -0.131   6.478 -33.228  1.00  0.95           H  
ATOM   1138 2HG  PRO A  73       0.481   6.652 -31.580  1.00  0.95           H  
ATOM   1139 1HD  PRO A  73      -2.246   6.456 -32.203  1.00  0.95           H  
ATOM   1140 2HD  PRO A  73      -1.641   7.332 -30.742  1.00  0.95           H  
ATOM   1141  N   THR A  74      -2.345   8.490 -35.116  1.00  0.98           N  
ATOM   1142  CA  THR A  74      -2.584   8.175 -36.505  1.00  0.98           C  
ATOM   1143  C   THR A  74      -3.724   9.024 -37.025  1.00  0.98           C  
ATOM   1144  O   THR A  74      -3.885   9.198 -38.235  1.00  0.98           O  
ATOM   1145  CB  THR A  74      -2.989   6.708 -36.648  1.00  0.98           C  
ATOM   1146  OG1 THR A  74      -4.252   6.493 -35.979  1.00  0.98           O  
ATOM   1147  CG2 THR A  74      -1.950   5.823 -35.991  1.00  0.98           C  
ATOM   1148  H   THR A  74      -3.154   8.418 -34.482  1.00  0.98           H  
ATOM   1149  HA  THR A  74      -1.691   8.382 -37.090  1.00  0.98           H  
ATOM   1150  HB  THR A  74      -3.079   6.453 -37.697  1.00  0.98           H  
ATOM   1151  HG1 THR A  74      -4.301   7.021 -35.152  1.00  0.98           H  
ATOM   1152 1HG2 THR A  74      -2.247   4.780 -36.090  1.00  0.98           H  
ATOM   1153 2HG2 THR A  74      -0.985   5.976 -36.472  1.00  0.98           H  
ATOM   1154 3HG2 THR A  74      -1.875   6.076 -34.937  1.00  0.98           H  
ATOM   1155  N   GLY A  75      -4.537   9.530 -36.100  1.00  0.99           N  
ATOM   1156  CA  GLY A  75      -5.731  10.279 -36.458  1.00  0.99           C  
ATOM   1157  C   GLY A  75      -6.871   9.363 -36.924  1.00  0.99           C  
ATOM   1158  O   GLY A  75      -7.823   9.832 -37.548  1.00  0.99           O  
ATOM   1159  H   GLY A  75      -4.339   9.374 -35.101  1.00  0.99           H  
ATOM   1160 1HA  GLY A  75      -6.060  10.854 -35.591  1.00  0.99           H  
ATOM   1161 2HA  GLY A  75      -5.486  10.993 -37.244  1.00  0.99           H  
ATOM   1162  N   ASN A  76      -6.770   8.055 -36.645  1.00  0.98           N  
ATOM   1163  CA  ASN A  76      -7.790   7.092 -37.098  1.00  0.98           C  
ATOM   1164  C   ASN A  76      -8.822   6.685 -36.034  1.00  0.98           C  
ATOM   1165  O   ASN A  76      -9.574   5.730 -36.243  1.00  0.98           O  
ATOM   1166  CB  ASN A  76      -7.140   5.838 -37.661  1.00  0.98           C  
ATOM   1167  CG  ASN A  76      -6.408   6.069 -38.968  1.00  0.98           C  
ATOM   1168  OD1 ASN A  76      -6.858   6.834 -39.829  1.00  0.98           O  
ATOM   1169  ND2 ASN A  76      -5.298   5.394 -39.141  1.00  0.98           N  
ATOM   1170  H   ASN A  76      -5.954   7.731 -36.104  1.00  0.98           H  
ATOM   1171  HA  ASN A  76      -8.352   7.563 -37.904  1.00  0.98           H  
ATOM   1172 1HB  ASN A  76      -6.437   5.440 -36.926  1.00  0.98           H  
ATOM   1173 2HB  ASN A  76      -7.906   5.081 -37.816  1.00  0.98           H  
ATOM   1174 1HD2 ASN A  76      -4.777   5.495 -39.988  1.00  0.98           H  
ATOM   1175 2HD2 ASN A  76      -4.976   4.769 -38.424  1.00  0.98           H  
ATOM   1176  N   ASP A  77      -8.847   7.402 -34.908  1.00  0.95           N  
ATOM   1177  CA  ASP A  77      -9.714   7.176 -33.738  1.00  0.95           C  
ATOM   1178  C   ASP A  77      -9.331   5.903 -32.975  1.00  0.95           C  
ATOM   1179  O   ASP A  77     -10.085   5.424 -32.123  1.00  0.95           O  
ATOM   1180  CB  ASP A  77     -11.218   7.146 -34.099  1.00  0.95           C  
ATOM   1181  CG  ASP A  77     -11.806   8.518 -34.567  1.00  0.95           C  
ATOM   1182  OD1 ASP A  77     -11.526   9.546 -33.951  1.00  0.95           O  
ATOM   1183  OD2 ASP A  77     -12.531   8.514 -35.527  1.00  0.95           O  
ATOM   1184  H   ASP A  77      -8.159   8.143 -34.801  1.00  0.95           H  
ATOM   1185  HA  ASP A  77      -9.565   8.017 -33.064  1.00  0.95           H  
ATOM   1186 1HB  ASP A  77     -11.416   6.407 -34.869  1.00  0.95           H  
ATOM   1187 2HB  ASP A  77     -11.775   6.827 -33.219  1.00  0.95           H  
ATOM   1188  N   GLU A  78      -8.149   5.375 -33.266  1.00  0.92           N  
ATOM   1189  CA  GLU A  78      -7.593   4.221 -32.579  1.00  0.92           C  
ATOM   1190  C   GLU A  78      -6.673   4.673 -31.464  1.00  0.92           C  
ATOM   1191  O   GLU A  78      -5.566   5.147 -31.714  1.00  0.92           O  
ATOM   1192  CB  GLU A  78      -6.798   3.335 -33.540  1.00  0.92           C  
ATOM   1193  CG  GLU A  78      -6.184   2.083 -32.888  1.00  0.92           C  
ATOM   1194  CD  GLU A  78      -5.356   1.248 -33.845  1.00  0.92           C  
ATOM   1195  OE1 GLU A  78      -5.360   1.536 -35.019  1.00  0.92           O  
ATOM   1196  OE2 GLU A  78      -4.705   0.323 -33.391  1.00  0.92           O  
ATOM   1197  H   GLU A  78      -7.601   5.829 -33.983  1.00  0.92           H  
ATOM   1198  HA  GLU A  78      -8.408   3.640 -32.145  1.00  0.92           H  
ATOM   1199 1HB  GLU A  78      -7.447   3.014 -34.357  1.00  0.92           H  
ATOM   1200 2HB  GLU A  78      -5.988   3.922 -33.983  1.00  0.92           H  
ATOM   1201 1HG  GLU A  78      -5.547   2.399 -32.059  1.00  0.92           H  
ATOM   1202 2HG  GLU A  78      -6.983   1.469 -32.474  1.00  0.92           H  
ATOM   1203  N   TYR A  79      -7.120   4.505 -30.236  1.00  0.91           N  
ATOM   1204  CA  TYR A  79      -6.334   4.981 -29.117  1.00  0.91           C  
ATOM   1205  C   TYR A  79      -5.576   3.853 -28.466  1.00  0.91           C  
ATOM   1206  O   TYR A  79      -6.077   2.732 -28.367  1.00  0.91           O  
ATOM   1207  CB  TYR A  79      -7.242   5.690 -28.121  1.00  0.91           C  
ATOM   1208  CG  TYR A  79      -7.740   6.974 -28.659  1.00  0.91           C  
ATOM   1209  CD1 TYR A  79      -8.804   6.960 -29.504  1.00  0.91           C  
ATOM   1210  CD2 TYR A  79      -7.139   8.177 -28.304  1.00  0.91           C  
ATOM   1211  CE1 TYR A  79      -9.268   8.114 -30.032  1.00  0.91           C  
ATOM   1212  CE2 TYR A  79      -7.623   9.362 -28.832  1.00  0.91           C  
ATOM   1213  CZ  TYR A  79      -8.687   9.320 -29.705  1.00  0.91           C  
ATOM   1214  OH  TYR A  79      -9.181  10.471 -30.260  1.00  0.91           O  
ATOM   1215  H   TYR A  79      -8.029   4.090 -30.085  1.00  0.91           H  
ATOM   1216  HA  TYR A  79      -5.609   5.699 -29.487  1.00  0.91           H  
ATOM   1217 1HB  TYR A  79      -8.087   5.063 -27.841  1.00  0.91           H  
ATOM   1218 2HB  TYR A  79      -6.679   5.916 -27.261  1.00  0.91           H  
ATOM   1219  HD1 TYR A  79      -9.273   6.016 -29.774  1.00  0.91           H  
ATOM   1220  HD2 TYR A  79      -6.292   8.185 -27.619  1.00  0.91           H  
ATOM   1221  HE1 TYR A  79     -10.102   8.074 -30.720  1.00  0.91           H  
ATOM   1222  HE2 TYR A  79      -7.158  10.315 -28.571  1.00  0.91           H  
ATOM   1223  HH  TYR A  79      -9.779  10.246 -30.986  1.00  0.91           H  
ATOM   1224  N   ARG A  80      -4.366   4.157 -28.027  1.00  0.93           N  
ATOM   1225  CA  ARG A  80      -3.529   3.214 -27.302  1.00  0.93           C  
ATOM   1226  C   ARG A  80      -2.945   3.890 -26.072  1.00  0.93           C  
ATOM   1227  O   ARG A  80      -2.745   5.110 -26.071  1.00  0.93           O  
ATOM   1228  CB  ARG A  80      -2.419   2.687 -28.203  1.00  0.93           C  
ATOM   1229  CG  ARG A  80      -2.920   1.948 -29.481  1.00  0.93           C  
ATOM   1230  CD  ARG A  80      -3.552   0.623 -29.140  1.00  0.93           C  
ATOM   1231  NE  ARG A  80      -4.126  -0.071 -30.311  1.00  0.93           N  
ATOM   1232  CZ  ARG A  80      -4.696  -1.285 -30.272  1.00  0.93           C  
ATOM   1233  NH1 ARG A  80      -4.768  -1.969 -29.150  1.00  0.93           N  
ATOM   1234  NH2 ARG A  80      -5.182  -1.771 -31.385  1.00  0.93           N  
ATOM   1235  H   ARG A  80      -4.019   5.100 -28.208  1.00  0.93           H  
ATOM   1236  HA  ARG A  80      -4.142   2.373 -26.974  1.00  0.93           H  
ATOM   1237 1HB  ARG A  80      -1.793   3.518 -28.524  1.00  0.93           H  
ATOM   1238 2HB  ARG A  80      -1.787   2.000 -27.637  1.00  0.93           H  
ATOM   1239 1HG  ARG A  80      -3.649   2.553 -30.017  1.00  0.93           H  
ATOM   1240 2HG  ARG A  80      -2.073   1.755 -30.137  1.00  0.93           H  
ATOM   1241 1HD  ARG A  80      -2.799  -0.028 -28.700  1.00  0.93           H  
ATOM   1242 2HD  ARG A  80      -4.351   0.782 -28.417  1.00  0.93           H  
ATOM   1243  HE  ARG A  80      -4.132   0.388 -31.236  1.00  0.93           H  
ATOM   1244 1HH1 ARG A  80      -4.394  -1.577 -28.296  1.00  0.93           H  
ATOM   1245 2HH1 ARG A  80      -5.202  -2.881 -29.140  1.00  0.93           H  
ATOM   1246 1HH2 ARG A  80      -5.106  -1.192 -32.233  1.00  0.93           H  
ATOM   1247 2HH2 ARG A  80      -5.618  -2.678 -31.407  1.00  0.93           H  
ATOM   1248  N   TRP A  81      -2.646   3.127 -25.027  1.00  1.01           N  
ATOM   1249  CA  TRP A  81      -2.060   3.765 -23.856  1.00  1.01           C  
ATOM   1250  C   TRP A  81      -0.552   3.993 -24.071  1.00  1.01           C  
ATOM   1251  O   TRP A  81       0.098   3.224 -24.776  1.00  1.01           O  
ATOM   1252  CB  TRP A  81      -2.378   2.939 -22.613  1.00  1.01           C  
ATOM   1253  CG  TRP A  81      -3.866   2.968 -22.247  1.00  1.01           C  
ATOM   1254  CD1 TRP A  81      -4.798   2.053 -22.602  1.00  1.01           C  
ATOM   1255  CD2 TRP A  81      -4.570   3.934 -21.429  1.00  1.01           C  
ATOM   1256  NE1 TRP A  81      -6.011   2.383 -22.075  1.00  1.01           N  
ATOM   1257  CE2 TRP A  81      -5.895   3.521 -21.361  1.00  1.01           C  
ATOM   1258  CE3 TRP A  81      -4.192   5.071 -20.757  1.00  1.01           C  
ATOM   1259  CZ2 TRP A  81      -6.848   4.226 -20.647  1.00  1.01           C  
ATOM   1260  CZ3 TRP A  81      -5.131   5.777 -20.046  1.00  1.01           C  
ATOM   1261  CH2 TRP A  81      -6.427   5.370 -19.991  1.00  1.01           C  
ATOM   1262  H   TRP A  81      -2.820   2.114 -25.011  1.00  1.01           H  
ATOM   1263  HA  TRP A  81      -2.537   4.728 -23.728  1.00  1.01           H  
ATOM   1264 1HB  TRP A  81      -2.092   1.913 -22.766  1.00  1.01           H  
ATOM   1265 2HB  TRP A  81      -1.809   3.320 -21.763  1.00  1.01           H  
ATOM   1266  HD1 TRP A  81      -4.623   1.183 -23.207  1.00  1.01           H  
ATOM   1267  HE1 TRP A  81      -6.857   1.849 -22.187  1.00  1.01           H  
ATOM   1268  HE3 TRP A  81      -3.167   5.395 -20.775  1.00  1.01           H  
ATOM   1269  HZ2 TRP A  81      -7.888   3.903 -20.587  1.00  1.01           H  
ATOM   1270  HZ3 TRP A  81      -4.796   6.671 -19.522  1.00  1.01           H  
ATOM   1271  HH2 TRP A  81      -7.136   5.946 -19.412  1.00  1.01           H  
ATOM   1272  N   ASN A  82       0.016   5.035 -23.458  1.00  1.13           N  
ATOM   1273  CA  ASN A  82       1.450   5.360 -23.589  1.00  1.13           C  
ATOM   1274  C   ASN A  82       2.358   4.234 -23.052  1.00  1.13           C  
ATOM   1275  O   ASN A  82       3.519   4.127 -23.448  1.00  1.13           O  
ATOM   1276  CB  ASN A  82       1.778   6.722 -22.960  1.00  1.13           C  
ATOM   1277  CG  ASN A  82       1.253   7.937 -23.820  1.00  1.13           C  
ATOM   1278  OD1 ASN A  82       0.915   7.774 -24.989  1.00  1.13           O  
ATOM   1279  ND2 ASN A  82       1.209   9.115 -23.239  1.00  1.13           N  
ATOM   1280  H   ASN A  82      -0.574   5.630 -22.895  1.00  1.13           H  
ATOM   1281  HA  ASN A  82       1.670   5.446 -24.654  1.00  1.13           H  
ATOM   1282 1HB  ASN A  82       1.332   6.776 -21.965  1.00  1.13           H  
ATOM   1283 2HB  ASN A  82       2.857   6.819 -22.838  1.00  1.13           H  
ATOM   1284 1HD2 ASN A  82       0.865   9.949 -23.736  1.00  1.13           H  
ATOM   1285 2HD2 ASN A  82       1.501   9.204 -22.291  1.00  1.13           H  
ATOM   1286  N   ASP A  83       1.811   3.369 -22.187  1.00  1.31           N  
ATOM   1287  CA  ASP A  83       2.531   2.201 -21.666  1.00  1.31           C  
ATOM   1288  C   ASP A  83       2.236   0.966 -22.535  1.00  1.31           C  
ATOM   1289  O   ASP A  83       2.559  -0.163 -22.161  1.00  1.31           O  
ATOM   1290  CB  ASP A  83       2.165   1.875 -20.205  1.00  1.31           C  
ATOM   1291  CG  ASP A  83       2.636   2.930 -19.189  1.00  1.31           C  
ATOM   1292  OD1 ASP A  83       3.463   3.710 -19.553  1.00  1.31           O  
ATOM   1293  OD2 ASP A  83       2.226   2.893 -18.036  1.00  1.31           O  
ATOM   1294  H   ASP A  83       0.860   3.530 -21.887  1.00  1.31           H  
ATOM   1295  HA  ASP A  83       3.602   2.401 -21.713  1.00  1.31           H  
ATOM   1296 1HB  ASP A  83       1.079   1.777 -20.119  1.00  1.31           H  
ATOM   1297 2HB  ASP A  83       2.598   0.913 -19.933  1.00  1.31           H  
ATOM   1298  N   ASN A  84       1.594   1.194 -23.689  1.00  1.51           N  
ATOM   1299  CA  ASN A  84       1.172   0.191 -24.667  1.00  1.51           C  
ATOM   1300  C   ASN A  84       0.197  -0.825 -24.088  1.00  1.51           C  
ATOM   1301  O   ASN A  84       0.189  -1.995 -24.473  1.00  1.51           O  
ATOM   1302  CB  ASN A  84       2.378  -0.510 -25.268  1.00  1.51           C  
ATOM   1303  CG  ASN A  84       3.267   0.430 -26.038  1.00  1.51           C  
ATOM   1304  OD1 ASN A  84       2.808   1.174 -26.915  1.00  1.51           O  
ATOM   1305  ND2 ASN A  84       4.538   0.413 -25.722  1.00  1.51           N  
ATOM   1306  H   ASN A  84       1.363   2.150 -23.934  1.00  1.51           H  
ATOM   1307  HA  ASN A  84       0.646   0.712 -25.470  1.00  1.51           H  
ATOM   1308 1HB  ASN A  84       2.964  -0.990 -24.487  1.00  1.51           H  
ATOM   1309 2HB  ASN A  84       2.037  -1.294 -25.941  1.00  1.51           H  
ATOM   1310 1HD2 ASN A  84       5.181   1.016 -26.197  1.00  1.51           H  
ATOM   1311 2HD2 ASN A  84       4.865  -0.201 -25.004  1.00  1.51           H  
ATOM   1312  N   GLY A  85      -0.651  -0.352 -23.187  1.00  1.72           N  
ATOM   1313  CA  GLY A  85      -1.677  -1.174 -22.579  1.00  1.72           C  
ATOM   1314  C   GLY A  85      -3.002  -1.119 -23.332  1.00  1.72           C  
ATOM   1315  O   GLY A  85      -3.168  -0.380 -24.322  1.00  1.72           O  
ATOM   1316  H   GLY A  85      -0.566   0.611 -22.911  1.00  1.72           H  
ATOM   1317 1HA  GLY A  85      -1.329  -2.206 -22.525  1.00  1.72           H  
ATOM   1318 2HA  GLY A  85      -1.836  -0.843 -21.550  1.00  1.72           H  
ATOM   1319  N   ASP A  86      -3.948  -1.907 -22.809  1.00  1.87           N  
ATOM   1320  CA  ASP A  86      -5.313  -2.048 -23.306  1.00  1.87           C  
ATOM   1321  C   ASP A  86      -6.298  -1.264 -22.445  1.00  1.87           C  
ATOM   1322  O   ASP A  86      -5.941  -0.723 -21.402  1.00  1.87           O  
ATOM   1323  CB  ASP A  86      -5.702  -3.537 -23.356  1.00  1.87           C  
ATOM   1324  CG  ASP A  86      -6.843  -3.875 -24.358  1.00  1.87           C  
ATOM   1325  OD1 ASP A  86      -7.377  -2.962 -24.951  1.00  1.87           O  
ATOM   1326  OD2 ASP A  86      -7.149  -5.030 -24.516  1.00  1.87           O  
ATOM   1327  H   ASP A  86      -3.692  -2.452 -21.999  1.00  1.87           H  
ATOM   1328  HA  ASP A  86      -5.353  -1.644 -24.318  1.00  1.87           H  
ATOM   1329 1HB  ASP A  86      -4.826  -4.131 -23.617  1.00  1.87           H  
ATOM   1330 2HB  ASP A  86      -6.020  -3.851 -22.359  1.00  1.87           H  
ATOM   1331  N   PHE A  87      -7.546  -1.235 -22.878  1.00  1.90           N  
ATOM   1332  CA  PHE A  87      -8.596  -0.512 -22.174  1.00  1.90           C  
ATOM   1333  C   PHE A  87      -9.495  -1.403 -21.334  1.00  1.90           C  
ATOM   1334  O   PHE A  87     -10.486  -1.937 -21.829  1.00  1.90           O  
ATOM   1335  CB  PHE A  87      -9.469   0.174 -23.202  1.00  1.90           C  
ATOM   1336  CG  PHE A  87      -8.753   1.143 -23.963  1.00  1.90           C  
ATOM   1337  CD1 PHE A  87      -7.933   0.699 -24.970  1.00  1.90           C  
ATOM   1338  CD2 PHE A  87      -8.882   2.489 -23.731  1.00  1.90           C  
ATOM   1339  CE1 PHE A  87      -7.241   1.568 -25.719  1.00  1.90           C  
ATOM   1340  CE2 PHE A  87      -8.188   3.367 -24.497  1.00  1.90           C  
ATOM   1341  CZ  PHE A  87      -7.363   2.893 -25.491  1.00  1.90           C  
ATOM   1342  H   PHE A  87      -7.748  -1.725 -23.752  1.00  1.90           H  
ATOM   1343  HA  PHE A  87      -8.133   0.228 -21.520  1.00  1.90           H  
ATOM   1344 1HB  PHE A  87      -9.876  -0.569 -23.892  1.00  1.90           H  
ATOM   1345 2HB  PHE A  87     -10.305   0.666 -22.709  1.00  1.90           H  
ATOM   1346  HD1 PHE A  87      -7.840  -0.379 -25.152  1.00  1.90           H  
ATOM   1347  HD2 PHE A  87      -9.540   2.846 -22.938  1.00  1.90           H  
ATOM   1348  HE1 PHE A  87      -6.587   1.201 -26.512  1.00  1.90           H  
ATOM   1349  HE2 PHE A  87      -8.287   4.425 -24.321  1.00  1.90           H  
ATOM   1350  HZ  PHE A  87      -6.809   3.563 -26.100  1.00  1.90           H  
ATOM   1351  N   GLY A  88      -9.174  -1.549 -20.054  1.00  1.80           N  
ATOM   1352  CA  GLY A  88      -9.992  -2.385 -19.174  1.00  1.80           C  
ATOM   1353  C   GLY A  88     -11.422  -1.830 -19.060  1.00  1.80           C  
ATOM   1354  O   GLY A  88     -12.387  -2.580 -18.900  1.00  1.80           O  
ATOM   1355  H   GLY A  88      -8.344  -1.093 -19.694  1.00  1.80           H  
ATOM   1356 1HA  GLY A  88     -10.028  -3.399 -19.574  1.00  1.80           H  
ATOM   1357 2HA  GLY A  88      -9.531  -2.448 -18.192  1.00  1.80           H  
ATOM   1358  N   TYR A  89     -11.537  -0.501 -19.137  1.00  1.61           N  
ATOM   1359  CA  TYR A  89     -12.815   0.192 -19.058  1.00  1.61           C  
ATOM   1360  C   TYR A  89     -12.768   1.549 -19.748  1.00  1.61           C  
ATOM   1361  O   TYR A  89     -11.865   2.358 -19.500  1.00  1.61           O  
ATOM   1362  CB  TYR A  89     -13.219   0.377 -17.609  1.00  1.61           C  
ATOM   1363  CG  TYR A  89     -14.556   1.042 -17.419  1.00  1.61           C  
ATOM   1364  CD1 TYR A  89     -15.717   0.298 -17.512  1.00  1.61           C  
ATOM   1365  CD2 TYR A  89     -14.624   2.393 -17.149  1.00  1.61           C  
ATOM   1366  CE1 TYR A  89     -16.941   0.909 -17.323  1.00  1.61           C  
ATOM   1367  CE2 TYR A  89     -15.837   3.005 -16.962  1.00  1.61           C  
ATOM   1368  CZ  TYR A  89     -16.997   2.269 -17.046  1.00  1.61           C  
ATOM   1369  OH  TYR A  89     -18.220   2.880 -16.856  1.00  1.61           O  
ATOM   1370  H   TYR A  89     -10.693   0.036 -19.257  1.00  1.61           H  
ATOM   1371  HA  TYR A  89     -13.567  -0.415 -19.564  1.00  1.61           H  
ATOM   1372 1HB  TYR A  89     -13.256  -0.602 -17.135  1.00  1.61           H  
ATOM   1373 2HB  TYR A  89     -12.462   0.969 -17.088  1.00  1.61           H  
ATOM   1374  HD1 TYR A  89     -15.664  -0.770 -17.725  1.00  1.61           H  
ATOM   1375  HD2 TYR A  89     -13.726   2.969 -17.090  1.00  1.61           H  
ATOM   1376  HE1 TYR A  89     -17.859   0.325 -17.392  1.00  1.61           H  
ATOM   1377  HE2 TYR A  89     -15.878   4.071 -16.750  1.00  1.61           H  
ATOM   1378  HH  TYR A  89     -18.919   2.234 -16.977  1.00  1.61           H  
ATOM   1379  N   SER A  90     -13.783   1.827 -20.563  1.00  1.40           N  
ATOM   1380  CA  SER A  90     -13.870   3.106 -21.252  1.00  1.40           C  
ATOM   1381  C   SER A  90     -14.320   4.241 -20.370  1.00  1.40           C  
ATOM   1382  O   SER A  90     -15.435   4.243 -19.850  1.00  1.40           O  
ATOM   1383  CB  SER A  90     -14.841   3.037 -22.404  1.00  1.40           C  
ATOM   1384  OG  SER A  90     -15.078   4.330 -22.930  1.00  1.40           O  
ATOM   1385  H   SER A  90     -14.497   1.130 -20.715  1.00  1.40           H  
ATOM   1386  HA  SER A  90     -12.881   3.345 -21.639  1.00  1.40           H  
ATOM   1387 1HB  SER A  90     -14.435   2.393 -23.182  1.00  1.40           H  
ATOM   1388 2HB  SER A  90     -15.777   2.599 -22.063  1.00  1.40           H  
ATOM   1389  HG  SER A  90     -15.576   4.191 -23.743  1.00  1.40           H  
ATOM   1390  N   GLY A  91     -13.470   5.247 -20.286  1.00  1.20           N  
ATOM   1391  CA  GLY A  91     -13.736   6.449 -19.528  1.00  1.20           C  
ATOM   1392  C   GLY A  91     -14.226   7.560 -20.452  1.00  1.20           C  
ATOM   1393  O   GLY A  91     -14.220   8.717 -20.069  1.00  1.20           O  
ATOM   1394  H   GLY A  91     -12.580   5.158 -20.754  1.00  1.20           H  
ATOM   1395 1HA  GLY A  91     -14.482   6.244 -18.762  1.00  1.20           H  
ATOM   1396 2HA  GLY A  91     -12.831   6.765 -19.013  1.00  1.20           H  
ATOM   1397  N   TRP A  92     -14.611   7.239 -21.687  1.00  1.04           N  
ATOM   1398  CA  TRP A  92     -14.946   8.327 -22.623  1.00  1.04           C  
ATOM   1399  C   TRP A  92     -16.234   9.097 -22.328  1.00  1.04           C  
ATOM   1400  O   TRP A  92     -17.262   8.508 -21.977  1.00  1.04           O  
ATOM   1401  CB  TRP A  92     -15.003   7.795 -24.046  1.00  1.04           C  
ATOM   1402  CG  TRP A  92     -13.671   7.409 -24.620  1.00  1.04           C  
ATOM   1403  CD1 TRP A  92     -13.164   6.156 -24.816  1.00  1.04           C  
ATOM   1404  CD2 TRP A  92     -12.677   8.309 -25.101  1.00  1.04           C  
ATOM   1405  NE1 TRP A  92     -11.936   6.232 -25.397  1.00  1.04           N  
ATOM   1406  CE2 TRP A  92     -11.626   7.536 -25.590  1.00  1.04           C  
ATOM   1407  CE3 TRP A  92     -12.600   9.677 -25.173  1.00  1.04           C  
ATOM   1408  CZ2 TRP A  92     -10.534   8.100 -26.153  1.00  1.04           C  
ATOM   1409  CZ3 TRP A  92     -11.502  10.237 -25.742  1.00  1.04           C  
ATOM   1410  CH2 TRP A  92     -10.514   9.468 -26.226  1.00  1.04           C  
ATOM   1411  H   TRP A  92     -14.665   6.258 -21.987  1.00  1.04           H  
ATOM   1412  HA  TRP A  92     -14.160   9.054 -22.595  1.00  1.04           H  
ATOM   1413 1HB  TRP A  92     -15.655   6.923 -24.078  1.00  1.04           H  
ATOM   1414 2HB  TRP A  92     -15.450   8.558 -24.699  1.00  1.04           H  
ATOM   1415  HD1 TRP A  92     -13.659   5.233 -24.573  1.00  1.04           H  
ATOM   1416  HE1 TRP A  92     -11.361   5.447 -25.660  1.00  1.04           H  
ATOM   1417  HE3 TRP A  92     -13.406  10.286 -24.787  1.00  1.04           H  
ATOM   1418  HZ2 TRP A  92      -9.713   7.508 -26.550  1.00  1.04           H  
ATOM   1419  HZ3 TRP A  92     -11.442  11.319 -25.816  1.00  1.04           H  
ATOM   1420  HH2 TRP A  92      -9.692   9.942 -26.691  1.00  1.04           H  
ATOM   1421  N   CYS A  93     -16.168  10.435 -22.482  1.00  0.93           N  
ATOM   1422  CA  CYS A  93     -17.347  11.287 -22.334  1.00  0.93           C  
ATOM   1423  C   CYS A  93     -18.232  11.048 -23.536  1.00  0.93           C  
ATOM   1424  O   CYS A  93     -17.796  10.425 -24.497  1.00  0.93           O  
ATOM   1425  CB  CYS A  93     -16.987  12.786 -22.239  1.00  0.93           C  
ATOM   1426  SG  CYS A  93     -16.412  13.509 -23.760  1.00  0.93           S  
ATOM   1427  H   CYS A  93     -15.280  10.884 -22.718  1.00  0.93           H  
ATOM   1428  HA  CYS A  93     -17.890  11.000 -21.437  1.00  0.93           H  
ATOM   1429 1HB  CYS A  93     -17.857  13.347 -21.905  1.00  0.93           H  
ATOM   1430 2HB  CYS A  93     -16.201  12.934 -21.506  1.00  0.93           H  
ATOM   1431  HG  CYS A  93     -15.176  12.948 -23.688  1.00  0.93           H  
ATOM   1432  N   LYS A  94     -19.472  11.532 -23.510  1.00  0.88           N  
ATOM   1433  CA  LYS A  94     -20.345  11.303 -24.657  1.00  0.88           C  
ATOM   1434  C   LYS A  94     -19.758  11.829 -25.967  1.00  0.88           C  
ATOM   1435  O   LYS A  94     -19.660  11.100 -26.952  1.00  0.88           O  
ATOM   1436  CB  LYS A  94     -21.713  11.944 -24.415  1.00  0.88           C  
ATOM   1437  CG  LYS A  94     -22.718  11.733 -25.540  1.00  0.88           C  
ATOM   1438  CD  LYS A  94     -24.069  12.359 -25.198  1.00  0.88           C  
ATOM   1439  CE  LYS A  94     -25.071  12.184 -26.334  1.00  0.88           C  
ATOM   1440  NZ  LYS A  94     -26.390  12.785 -26.002  1.00  0.88           N  
ATOM   1441  H   LYS A  94     -19.808  12.039 -22.707  1.00  0.88           H  
ATOM   1442  HA  LYS A  94     -20.481  10.227 -24.767  1.00  0.88           H  
ATOM   1443 1HB  LYS A  94     -22.148  11.541 -23.501  1.00  0.88           H  
ATOM   1444 2HB  LYS A  94     -21.592  13.017 -24.274  1.00  0.88           H  
ATOM   1445 1HG  LYS A  94     -22.338  12.189 -26.456  1.00  0.88           H  
ATOM   1446 2HG  LYS A  94     -22.853  10.668 -25.714  1.00  0.88           H  
ATOM   1447 1HD  LYS A  94     -24.470  11.892 -24.298  1.00  0.88           H  
ATOM   1448 2HD  LYS A  94     -23.939  13.424 -25.009  1.00  0.88           H  
ATOM   1449 1HE  LYS A  94     -24.680  12.662 -27.233  1.00  0.88           H  
ATOM   1450 2HE  LYS A  94     -25.207  11.119 -26.530  1.00  0.88           H  
ATOM   1451 1HZ  LYS A  94     -27.028  12.652 -26.773  1.00  0.88           H  
ATOM   1452 2HZ  LYS A  94     -26.764  12.340 -25.175  1.00  0.88           H  
ATOM   1453 3HZ  LYS A  94     -26.275  13.774 -25.828  1.00  0.88           H  
ATOM   1454  N   GLY A  95     -19.313  13.083 -25.989  1.00  0.88           N  
ATOM   1455  CA  GLY A  95     -18.783  13.665 -27.224  1.00  0.88           C  
ATOM   1456  C   GLY A  95     -17.313  13.324 -27.496  1.00  0.88           C  
ATOM   1457  O   GLY A  95     -16.509  14.219 -27.761  1.00  0.88           O  
ATOM   1458  H   GLY A  95     -19.359  13.643 -25.151  1.00  0.88           H  
ATOM   1459 1HA  GLY A  95     -19.390  13.326 -28.063  1.00  0.88           H  
ATOM   1460 2HA  GLY A  95     -18.896  14.747 -27.178  1.00  0.88           H  
ATOM   1461  N   ALA A  96     -16.959  12.047 -27.412  1.00  0.92           N  
ATOM   1462  CA  ALA A  96     -15.575  11.635 -27.633  1.00  0.92           C  
ATOM   1463  C   ALA A  96     -15.445  10.110 -27.796  1.00  0.92           C  
ATOM   1464  O   ALA A  96     -16.265   9.353 -27.284  1.00  0.92           O  
ATOM   1465  CB  ALA A  96     -14.706  12.119 -26.486  1.00  0.92           C  
ATOM   1466  H   ALA A  96     -17.697  11.372 -27.209  1.00  0.92           H  
ATOM   1467  HA  ALA A  96     -15.243  12.114 -28.546  1.00  0.92           H  
ATOM   1468 1HB  ALA A  96     -13.687  11.863 -26.653  1.00  0.92           H  
ATOM   1469 2HB  ALA A  96     -14.773  13.195 -26.382  1.00  0.92           H  
ATOM   1470 3HB  ALA A  96     -15.053  11.644 -25.567  1.00  0.92           H  
ATOM   1471  N   PRO A  97     -14.394   9.638 -28.472  1.00  1.00           N  
ATOM   1472  CA  PRO A  97     -13.312  10.322 -29.165  1.00  1.00           C  
ATOM   1473  C   PRO A  97     -13.763  10.997 -30.439  1.00  1.00           C  
ATOM   1474  O   PRO A  97     -14.771  10.607 -31.024  1.00  1.00           O  
ATOM   1475  CB  PRO A  97     -12.368   9.188 -29.492  1.00  1.00           C  
ATOM   1476  CG  PRO A  97     -13.238   7.974 -29.587  1.00  1.00           C  
ATOM   1477  CD  PRO A  97     -14.311   8.184 -28.553  1.00  1.00           C  
ATOM   1478  HA  PRO A  97     -12.811  11.041 -28.501  1.00  1.00           H  
ATOM   1479 1HB  PRO A  97     -11.865   9.417 -30.444  1.00  1.00           H  
ATOM   1480 2HB  PRO A  97     -11.606   9.107 -28.732  1.00  1.00           H  
ATOM   1481 1HG  PRO A  97     -13.635   7.881 -30.609  1.00  1.00           H  
ATOM   1482 2HG  PRO A  97     -12.640   7.071 -29.394  1.00  1.00           H  
ATOM   1483 1HD  PRO A  97     -15.268   7.766 -28.891  1.00  1.00           H  
ATOM   1484 2HD  PRO A  97     -14.004   7.771 -27.590  1.00  1.00           H  
ATOM   1485  N   ASP A  98     -13.013  12.002 -30.865  1.00  1.08           N  
ATOM   1486  CA  ASP A  98     -13.267  12.674 -32.129  1.00  1.08           C  
ATOM   1487  C   ASP A  98     -11.960  13.297 -32.615  1.00  1.08           C  
ATOM   1488  O   ASP A  98     -11.561  14.367 -32.143  1.00  1.08           O  
ATOM   1489  CB  ASP A  98     -14.366  13.746 -31.950  1.00  1.08           C  
ATOM   1490  CG  ASP A  98     -14.848  14.442 -33.259  1.00  1.08           C  
ATOM   1491  OD1 ASP A  98     -14.310  14.177 -34.301  1.00  1.08           O  
ATOM   1492  OD2 ASP A  98     -15.753  15.252 -33.172  1.00  1.08           O  
ATOM   1493  H   ASP A  98     -12.214  12.289 -30.320  1.00  1.08           H  
ATOM   1494  HA  ASP A  98     -13.596  11.939 -32.869  1.00  1.08           H  
ATOM   1495 1HB  ASP A  98     -15.234  13.291 -31.464  1.00  1.08           H  
ATOM   1496 2HB  ASP A  98     -13.997  14.520 -31.274  1.00  1.08           H  
ATOM   1497  N   GLY A  99     -11.279  12.646 -33.556  1.00  1.15           N  
ATOM   1498  CA  GLY A  99      -9.955  13.097 -34.013  1.00  1.15           C  
ATOM   1499  C   GLY A  99     -10.028  14.295 -34.971  1.00  1.15           C  
ATOM   1500  O   GLY A  99      -9.604  14.225 -36.133  1.00  1.15           O  
ATOM   1501  H   GLY A  99     -11.661  11.772 -33.931  1.00  1.15           H  
ATOM   1502 1HA  GLY A  99      -9.367  13.365 -33.141  1.00  1.15           H  
ATOM   1503 2HA  GLY A  99      -9.445  12.266 -34.501  1.00  1.15           H  
ATOM   1504  N   VAL A 100     -10.561  15.395 -34.463  1.00  1.17           N  
ATOM   1505  CA  VAL A 100     -10.853  16.556 -35.278  1.00  1.17           C  
ATOM   1506  C   VAL A 100      -9.632  17.108 -35.976  1.00  1.17           C  
ATOM   1507  O   VAL A 100      -8.566  17.329 -35.373  1.00  1.17           O  
ATOM   1508  CB  VAL A 100     -11.464  17.669 -34.411  1.00  1.17           C  
ATOM   1509  CG1 VAL A 100     -11.646  18.936 -35.216  1.00  1.17           C  
ATOM   1510  CG2 VAL A 100     -12.774  17.206 -33.843  1.00  1.17           C  
ATOM   1511  H   VAL A 100     -10.848  15.365 -33.488  1.00  1.17           H  
ATOM   1512  HA  VAL A 100     -11.590  16.266 -36.030  1.00  1.17           H  
ATOM   1513  HB  VAL A 100     -10.788  17.889 -33.611  1.00  1.17           H  
ATOM   1514 1HG1 VAL A 100     -12.059  19.717 -34.578  1.00  1.17           H  
ATOM   1515 2HG1 VAL A 100     -10.686  19.269 -35.598  1.00  1.17           H  
ATOM   1516 3HG1 VAL A 100     -12.324  18.755 -36.049  1.00  1.17           H  
ATOM   1517 1HG2 VAL A 100     -13.197  17.984 -33.211  1.00  1.17           H  
ATOM   1518 2HG2 VAL A 100     -13.469  16.976 -34.651  1.00  1.17           H  
ATOM   1519 3HG2 VAL A 100     -12.610  16.317 -33.252  1.00  1.17           H  
ATOM   1520  N   ASP A 101      -9.792  17.242 -37.298  1.00  1.13           N  
ATOM   1521  CA  ASP A 101      -8.811  17.744 -38.257  1.00  1.13           C  
ATOM   1522  C   ASP A 101      -7.474  17.001 -38.252  1.00  1.13           C  
ATOM   1523  O   ASP A 101      -6.504  17.478 -38.839  1.00  1.13           O  
ATOM   1524  CB  ASP A 101      -8.562  19.231 -38.025  1.00  1.13           C  
ATOM   1525  CG  ASP A 101      -9.817  20.086 -38.263  1.00  1.13           C  
ATOM   1526  OD1 ASP A 101     -10.601  19.742 -39.115  1.00  1.13           O  
ATOM   1527  OD2 ASP A 101      -9.961  21.090 -37.592  1.00  1.13           O  
ATOM   1528  H   ASP A 101     -10.698  16.989 -37.667  1.00  1.13           H  
ATOM   1529  HA  ASP A 101      -9.241  17.630 -39.254  1.00  1.13           H  
ATOM   1530 1HB  ASP A 101      -8.232  19.377 -37.001  1.00  1.13           H  
ATOM   1531 2HB  ASP A 101      -7.764  19.575 -38.685  1.00  1.13           H  
ATOM   1532  N   GLY A 102      -7.396  15.865 -37.555  1.00  1.04           N  
ATOM   1533  CA  GLY A 102      -6.143  15.133 -37.455  1.00  1.04           C  
ATOM   1534  C   GLY A 102      -5.206  15.802 -36.437  1.00  1.04           C  
ATOM   1535  O   GLY A 102      -4.041  15.422 -36.317  1.00  1.04           O  
ATOM   1536  H   GLY A 102      -8.223  15.483 -37.089  1.00  1.04           H  
ATOM   1537 1HA  GLY A 102      -6.352  14.110 -37.148  1.00  1.04           H  
ATOM   1538 2HA  GLY A 102      -5.664  15.094 -38.431  1.00  1.04           H  
ATOM   1539  N   ARG A 103      -5.714  16.819 -35.724  1.00  0.93           N  
ATOM   1540  CA  ARG A 103      -4.925  17.590 -34.770  1.00  0.93           C  
ATOM   1541  C   ARG A 103      -5.253  17.219 -33.332  1.00  0.93           C  
ATOM   1542  O   ARG A 103      -4.388  17.266 -32.454  1.00  0.93           O  
ATOM   1543  CB  ARG A 103      -5.161  19.079 -34.973  1.00  0.93           C  
ATOM   1544  CG  ARG A 103      -4.648  19.632 -36.306  1.00  0.93           C  
ATOM   1545  CD  ARG A 103      -4.848  21.116 -36.426  1.00  0.93           C  
ATOM   1546  NE  ARG A 103      -6.252  21.485 -36.541  1.00  0.93           N  
ATOM   1547  CZ  ARG A 103      -6.734  22.735 -36.412  1.00  0.93           C  
ATOM   1548  NH1 ARG A 103      -5.916  23.735 -36.155  1.00  0.93           N  
ATOM   1549  NH2 ARG A 103      -8.031  22.960 -36.548  1.00  0.93           N  
ATOM   1550  H   ARG A 103      -6.694  17.061 -35.849  1.00  0.93           H  
ATOM   1551  HA  ARG A 103      -3.870  17.381 -34.947  1.00  0.93           H  
ATOM   1552 1HB  ARG A 103      -6.234  19.285 -34.912  1.00  0.93           H  
ATOM   1553 2HB  ARG A 103      -4.674  19.635 -34.179  1.00  0.93           H  
ATOM   1554 1HG  ARG A 103      -3.584  19.417 -36.402  1.00  0.93           H  
ATOM   1555 2HG  ARG A 103      -5.190  19.148 -37.122  1.00  0.93           H  
ATOM   1556 1HD  ARG A 103      -4.441  21.609 -35.545  1.00  0.93           H  
ATOM   1557 2HD  ARG A 103      -4.332  21.475 -37.314  1.00  0.93           H  
ATOM   1558  HE  ARG A 103      -6.920  20.751 -36.744  1.00  0.93           H  
ATOM   1559 1HH1 ARG A 103      -4.925  23.563 -36.057  1.00  0.93           H  
ATOM   1560 2HH1 ARG A 103      -6.279  24.671 -36.063  1.00  0.93           H  
ATOM   1561 1HH2 ARG A 103      -8.682  22.179 -36.771  1.00  0.93           H  
ATOM   1562 2HH2 ARG A 103      -8.397  23.892 -36.456  1.00  0.93           H  
ATOM   1563  N   GLN A 104      -6.501  16.832 -33.088  1.00  0.82           N  
ATOM   1564  CA  GLN A 104      -6.891  16.451 -31.740  1.00  0.82           C  
ATOM   1565  C   GLN A 104      -6.693  14.955 -31.581  1.00  0.82           C  
ATOM   1566  O   GLN A 104      -7.384  14.169 -32.225  1.00  0.82           O  
ATOM   1567  CB  GLN A 104      -8.340  16.873 -31.434  1.00  0.82           C  
ATOM   1568  CG  GLN A 104      -8.523  18.377 -31.349  1.00  0.82           C  
ATOM   1569  CD  GLN A 104      -9.957  18.858 -31.085  1.00  0.82           C  
ATOM   1570  OE1 GLN A 104     -10.463  19.664 -31.873  1.00  0.82           O  
ATOM   1571  NE2 GLN A 104     -10.607  18.404 -30.003  1.00  0.82           N  
ATOM   1572  H   GLN A 104      -7.194  16.831 -33.839  1.00  0.82           H  
ATOM   1573  HA  GLN A 104      -6.241  16.946 -31.037  1.00  0.82           H  
ATOM   1574 1HB  GLN A 104      -9.008  16.478 -32.200  1.00  0.82           H  
ATOM   1575 2HB  GLN A 104      -8.651  16.465 -30.483  1.00  0.82           H  
ATOM   1576 1HG  GLN A 104      -7.918  18.729 -30.541  1.00  0.82           H  
ATOM   1577 2HG  GLN A 104      -8.185  18.814 -32.290  1.00  0.82           H  
ATOM   1578 1HE2 GLN A 104     -11.538  18.712 -29.816  1.00  0.82           H  
ATOM   1579 2HE2 GLN A 104     -10.190  17.739 -29.345  1.00  0.82           H  
ATOM   1580  N   TYR A 105      -5.679  14.545 -30.815  1.00  0.75           N  
ATOM   1581  CA  TYR A 105      -5.435  13.109 -30.718  1.00  0.75           C  
ATOM   1582  C   TYR A 105      -4.991  12.648 -29.338  1.00  0.75           C  
ATOM   1583  O   TYR A 105      -4.773  11.455 -29.118  1.00  0.75           O  
ATOM   1584  CB  TYR A 105      -4.460  12.593 -31.771  1.00  0.75           C  
ATOM   1585  CG  TYR A 105      -2.999  12.925 -31.719  1.00  0.75           C  
ATOM   1586  CD1 TYR A 105      -2.168  12.113 -30.939  1.00  0.75           C  
ATOM   1587  CD2 TYR A 105      -2.462  13.941 -32.483  1.00  0.75           C  
ATOM   1588  CE1 TYR A 105      -0.810  12.317 -30.913  1.00  0.75           C  
ATOM   1589  CE2 TYR A 105      -1.088  14.154 -32.463  1.00  0.75           C  
ATOM   1590  CZ  TYR A 105      -0.263  13.343 -31.683  1.00  0.75           C  
ATOM   1591  OH  TYR A 105       1.099  13.551 -31.672  1.00  0.75           O  
ATOM   1592  H   TYR A 105      -5.146  15.225 -30.276  1.00  0.75           H  
ATOM   1593  HA  TYR A 105      -6.379  12.603 -30.911  1.00  0.75           H  
ATOM   1594 1HB  TYR A 105      -4.533  11.541 -31.754  1.00  0.75           H  
ATOM   1595 2HB  TYR A 105      -4.823  12.900 -32.753  1.00  0.75           H  
ATOM   1596  HD1 TYR A 105      -2.602  11.316 -30.354  1.00  0.75           H  
ATOM   1597  HD2 TYR A 105      -3.110  14.566 -33.106  1.00  0.75           H  
ATOM   1598  HE1 TYR A 105      -0.173  11.680 -30.303  1.00  0.75           H  
ATOM   1599  HE2 TYR A 105      -0.656  14.950 -33.066  1.00  0.75           H  
ATOM   1600  HH  TYR A 105       1.492  13.032 -30.968  1.00  0.75           H  
ATOM   1601  N   CYS A 106      -4.802  13.577 -28.423  1.00  0.71           N  
ATOM   1602  CA  CYS A 106      -4.371  13.212 -27.077  1.00  0.71           C  
ATOM   1603  C   CYS A 106      -5.553  13.212 -26.143  1.00  0.71           C  
ATOM   1604  O   CYS A 106      -6.473  13.998 -26.320  1.00  0.71           O  
ATOM   1605  CB  CYS A 106      -3.317  14.163 -26.567  1.00  0.71           C  
ATOM   1606  SG  CYS A 106      -1.690  14.043 -27.390  1.00  0.71           S  
ATOM   1607  H   CYS A 106      -4.994  14.554 -28.623  1.00  0.71           H  
ATOM   1608  HA  CYS A 106      -3.953  12.203 -27.106  1.00  0.71           H  
ATOM   1609 1HB  CYS A 106      -3.682  15.177 -26.712  1.00  0.71           H  
ATOM   1610 2HB  CYS A 106      -3.180  14.019 -25.509  1.00  0.71           H  
ATOM   1611  N   VAL A 107      -5.524  12.394 -25.112  1.00  0.70           N  
ATOM   1612  CA  VAL A 107      -6.687  12.372 -24.254  1.00  0.70           C  
ATOM   1613  C   VAL A 107      -6.433  12.865 -22.853  1.00  0.70           C  
ATOM   1614  O   VAL A 107      -5.448  12.496 -22.207  1.00  0.70           O  
ATOM   1615  CB  VAL A 107      -7.214  10.977 -24.213  1.00  0.70           C  
ATOM   1616  CG1 VAL A 107      -8.410  10.950 -23.439  1.00  0.70           C  
ATOM   1617  CG2 VAL A 107      -7.388  10.513 -25.593  1.00  0.70           C  
ATOM   1618  H   VAL A 107      -4.770  11.719 -24.977  1.00  0.70           H  
ATOM   1619  HA  VAL A 107      -7.458  13.002 -24.693  1.00  0.70           H  
ATOM   1620  HB  VAL A 107      -6.515  10.341 -23.722  1.00  0.70           H  
ATOM   1621 1HG1 VAL A 107      -8.786   9.957 -23.409  1.00  0.70           H  
ATOM   1622 2HG1 VAL A 107      -8.190  11.290 -22.456  1.00  0.70           H  
ATOM   1623 3HG1 VAL A 107      -9.155  11.604 -23.902  1.00  0.70           H  
ATOM   1624 1HG2 VAL A 107      -7.758   9.503 -25.584  1.00  0.70           H  
ATOM   1625 2HG2 VAL A 107      -8.089  11.181 -26.093  1.00  0.70           H  
ATOM   1626 3HG2 VAL A 107      -6.437  10.535 -26.116  1.00  0.70           H  
ATOM   1627  N   VAL A 108      -7.341  13.707 -22.388  1.00  0.71           N  
ATOM   1628  CA  VAL A 108      -7.243  14.284 -21.071  1.00  0.71           C  
ATOM   1629  C   VAL A 108      -8.525  14.094 -20.249  1.00  0.71           C  
ATOM   1630  O   VAL A 108      -9.593  13.791 -20.797  1.00  0.71           O  
ATOM   1631  CB  VAL A 108      -6.968  15.786 -21.247  1.00  0.71           C  
ATOM   1632  CG1 VAL A 108      -5.669  16.023 -22.004  1.00  0.71           C  
ATOM   1633  CG2 VAL A 108      -8.092  16.367 -22.020  1.00  0.71           C  
ATOM   1634  H   VAL A 108      -8.126  13.962 -22.996  1.00  0.71           H  
ATOM   1635  HA  VAL A 108      -6.414  13.816 -20.536  1.00  0.71           H  
ATOM   1636  HB  VAL A 108      -6.898  16.263 -20.265  1.00  0.71           H  
ATOM   1637 1HG1 VAL A 108      -5.522  17.056 -22.119  1.00  0.71           H  
ATOM   1638 2HG1 VAL A 108      -4.853  15.626 -21.493  1.00  0.71           H  
ATOM   1639 3HG1 VAL A 108      -5.727  15.563 -22.981  1.00  0.71           H  
ATOM   1640 1HG2 VAL A 108      -7.941  17.433 -22.144  1.00  0.71           H  
ATOM   1641 2HG2 VAL A 108      -8.151  15.888 -22.993  1.00  0.71           H  
ATOM   1642 3HG2 VAL A 108      -9.014  16.192 -21.488  1.00  0.71           H  
ATOM   1643  N   LEU A 109      -8.393  14.264 -18.932  1.00  0.73           N  
ATOM   1644  CA  LEU A 109      -9.517  14.310 -17.989  1.00  0.73           C  
ATOM   1645  C   LEU A 109      -9.885  15.756 -17.701  1.00  0.73           C  
ATOM   1646  O   LEU A 109      -9.057  16.517 -17.189  1.00  0.73           O  
ATOM   1647  CB  LEU A 109      -9.158  13.587 -16.687  1.00  0.73           C  
ATOM   1648  CG  LEU A 109      -9.064  12.095 -16.775  1.00  0.73           C  
ATOM   1649  CD1 LEU A 109      -8.522  11.521 -15.465  1.00  0.73           C  
ATOM   1650  CD2 LEU A 109     -10.478  11.597 -17.017  1.00  0.73           C  
ATOM   1651  H   LEU A 109      -7.464  14.455 -18.570  1.00  0.73           H  
ATOM   1652  HA  LEU A 109     -10.381  13.823 -18.439  1.00  0.73           H  
ATOM   1653 1HB  LEU A 109      -8.194  13.962 -16.336  1.00  0.73           H  
ATOM   1654 2HB  LEU A 109      -9.909  13.824 -15.937  1.00  0.73           H  
ATOM   1655  HG  LEU A 109      -8.414  11.805 -17.593  1.00  0.73           H  
ATOM   1656 1HD1 LEU A 109      -8.484  10.440 -15.525  1.00  0.73           H  
ATOM   1657 2HD1 LEU A 109      -7.519  11.910 -15.284  1.00  0.73           H  
ATOM   1658 3HD1 LEU A 109      -9.183  11.815 -14.645  1.00  0.73           H  
ATOM   1659 1HD2 LEU A 109     -10.514  10.527 -17.100  1.00  0.73           H  
ATOM   1660 2HD2 LEU A 109     -11.104  11.900 -16.211  1.00  0.73           H  
ATOM   1661 3HD2 LEU A 109     -10.853  12.043 -17.913  1.00  0.73           H  
ATOM   1662  N   ASP A 110     -11.117  16.142 -18.022  1.00  0.76           N  
ATOM   1663  CA  ASP A 110     -11.484  17.551 -17.860  1.00  0.76           C  
ATOM   1664  C   ASP A 110     -12.258  17.871 -16.572  1.00  0.76           C  
ATOM   1665  O   ASP A 110     -13.093  17.084 -16.088  1.00  0.76           O  
ATOM   1666  CB  ASP A 110     -12.230  18.025 -19.106  1.00  0.76           C  
ATOM   1667  CG  ASP A 110     -11.371  17.978 -20.316  1.00  0.76           C  
ATOM   1668  OD1 ASP A 110     -10.233  17.622 -20.181  1.00  0.76           O  
ATOM   1669  OD2 ASP A 110     -11.846  18.300 -21.367  1.00  0.76           O  
ATOM   1670  H   ASP A 110     -11.771  15.473 -18.420  1.00  0.76           H  
ATOM   1671  HA  ASP A 110     -10.564  18.125 -17.814  1.00  0.76           H  
ATOM   1672 1HB  ASP A 110     -13.144  17.457 -19.266  1.00  0.76           H  
ATOM   1673 2HB  ASP A 110     -12.470  19.059 -18.994  1.00  0.76           H  
ATOM   1674  N   ALA A 111     -12.021  19.075 -16.046  1.00  0.79           N  
ATOM   1675  CA  ALA A 111     -12.674  19.529 -14.817  1.00  0.79           C  
ATOM   1676  C   ALA A 111     -14.219  19.499 -14.859  1.00  0.79           C  
ATOM   1677  O   ALA A 111     -14.819  19.071 -13.871  1.00  0.79           O  
ATOM   1678  CB  ALA A 111     -12.160  20.913 -14.440  1.00  0.79           C  
ATOM   1679  H   ALA A 111     -11.327  19.688 -16.504  1.00  0.79           H  
ATOM   1680  HA  ALA A 111     -12.380  18.844 -14.032  1.00  0.79           H  
ATOM   1681 1HB  ALA A 111     -12.584  21.210 -13.484  1.00  0.79           H  
ATOM   1682 2HB  ALA A 111     -11.078  20.872 -14.352  1.00  0.79           H  
ATOM   1683 3HB  ALA A 111     -12.405  21.656 -15.169  1.00  0.79           H  
ATOM   1684  N   PRO A 112     -14.919  19.895 -15.950  1.00  0.81           N  
ATOM   1685  CA  PRO A 112     -16.366  19.851 -16.089  1.00  0.81           C  
ATOM   1686  C   PRO A 112     -16.949  18.450 -15.933  1.00  0.81           C  
ATOM   1687  O   PRO A 112     -18.150  18.304 -15.715  1.00  0.81           O  
ATOM   1688  CB  PRO A 112     -16.595  20.392 -17.501  1.00  0.81           C  
ATOM   1689  CG  PRO A 112     -15.394  21.229 -17.783  1.00  0.81           C  
ATOM   1690  CD  PRO A 112     -14.276  20.481 -17.139  1.00  0.81           C  
ATOM   1691  HA  PRO A 112     -16.809  20.530 -15.341  1.00  0.81           H  
ATOM   1692 1HB  PRO A 112     -16.701  19.552 -18.207  1.00  0.81           H  
ATOM   1693 2HB  PRO A 112     -17.540  20.958 -17.538  1.00  0.81           H  
ATOM   1694 1HG  PRO A 112     -15.259  21.352 -18.871  1.00  0.81           H  
ATOM   1695 2HG  PRO A 112     -15.532  22.235 -17.363  1.00  0.81           H  
ATOM   1696 1HD  PRO A 112     -14.033  19.702 -17.804  1.00  0.81           H  
ATOM   1697 2HD  PRO A 112     -13.453  21.148 -16.940  1.00  0.81           H  
ATOM   1698  N   THR A 113     -16.116  17.408 -16.077  1.00  0.83           N  
ATOM   1699  CA  THR A 113     -16.615  16.052 -15.974  1.00  0.83           C  
ATOM   1700  C   THR A 113     -16.328  15.518 -14.574  1.00  0.83           C  
ATOM   1701  O   THR A 113     -16.490  14.326 -14.309  1.00  0.83           O  
ATOM   1702  CB  THR A 113     -15.944  15.114 -16.993  1.00  0.83           C  
ATOM   1703  OG1 THR A 113     -14.559  14.912 -16.651  1.00  0.83           O  
ATOM   1704  CG2 THR A 113     -16.000  15.750 -18.376  1.00  0.83           C  
ATOM   1705  H   THR A 113     -15.119  17.530 -16.234  1.00  0.83           H  
ATOM   1706  HA  THR A 113     -17.693  16.049 -16.132  1.00  0.83           H  
ATOM   1707  HB  THR A 113     -16.459  14.156 -17.001  1.00  0.83           H  
ATOM   1708  HG1 THR A 113     -14.141  15.784 -16.479  1.00  0.83           H  
ATOM   1709 1HG2 THR A 113     -15.520  15.092 -19.103  1.00  0.83           H  
ATOM   1710 2HG2 THR A 113     -17.038  15.913 -18.659  1.00  0.83           H  
ATOM   1711 3HG2 THR A 113     -15.473  16.706 -18.351  1.00  0.83           H  
ATOM   1712  N   GLY A 114     -15.741  16.363 -13.711  1.00  0.84           N  
ATOM   1713  CA  GLY A 114     -15.367  15.942 -12.366  1.00  0.84           C  
ATOM   1714  C   GLY A 114     -14.148  15.050 -12.449  1.00  0.84           C  
ATOM   1715  O   GLY A 114     -13.890  14.238 -11.564  1.00  0.84           O  
ATOM   1716  H   GLY A 114     -15.584  17.337 -13.962  1.00  0.84           H  
ATOM   1717 1HA  GLY A 114     -15.146  16.818 -11.753  1.00  0.84           H  
ATOM   1718 2HA  GLY A 114     -16.194  15.408 -11.897  1.00  0.84           H  
ATOM   1719  N   TYR A 115     -13.438  15.165 -13.573  1.00  0.83           N  
ATOM   1720  CA  TYR A 115     -12.293  14.346 -13.907  1.00  0.83           C  
ATOM   1721  C   TYR A 115     -12.666  12.883 -14.039  1.00  0.83           C  
ATOM   1722  O   TYR A 115     -11.797  12.022 -13.917  1.00  0.83           O  
ATOM   1723  CB  TYR A 115     -11.189  14.491 -12.871  1.00  0.83           C  
ATOM   1724  CG  TYR A 115     -10.815  15.871 -12.687  1.00  0.83           C  
ATOM   1725  CD1 TYR A 115     -11.256  16.557 -11.575  1.00  0.83           C  
ATOM   1726  CD2 TYR A 115     -10.068  16.480 -13.647  1.00  0.83           C  
ATOM   1727  CE1 TYR A 115     -10.953  17.866 -11.431  1.00  0.83           C  
ATOM   1728  CE2 TYR A 115      -9.760  17.770 -13.515  1.00  0.83           C  
ATOM   1729  CZ  TYR A 115     -10.210  18.486 -12.404  1.00  0.83           C  
ATOM   1730  OH  TYR A 115      -9.915  19.815 -12.254  1.00  0.83           O  
ATOM   1731  H   TYR A 115     -13.690  15.880 -14.249  1.00  0.83           H  
ATOM   1732  HA  TYR A 115     -11.914  14.678 -14.874  1.00  0.83           H  
ATOM   1733 1HB  TYR A 115     -11.488  14.075 -11.913  1.00  0.83           H  
ATOM   1734 2HB  TYR A 115     -10.308  13.941 -13.204  1.00  0.83           H  
ATOM   1735  HD1 TYR A 115     -11.856  16.048 -10.819  1.00  0.83           H  
ATOM   1736  HD2 TYR A 115      -9.733  15.924 -14.522  1.00  0.83           H  
ATOM   1737  HE1 TYR A 115     -11.303  18.422 -10.560  1.00  0.83           H  
ATOM   1738  HE2 TYR A 115      -9.174  18.236 -14.287  1.00  0.83           H  
ATOM   1739  HH  TYR A 115      -9.416  20.122 -13.036  1.00  0.83           H  
ATOM   1740  N   THR A 116     -13.939  12.589 -14.341  1.00  0.82           N  
ATOM   1741  CA  THR A 116     -14.335  11.209 -14.507  1.00  0.82           C  
ATOM   1742  C   THR A 116     -14.393  10.803 -15.969  1.00  0.82           C  
ATOM   1743  O   THR A 116     -14.440   9.605 -16.259  1.00  0.82           O  
ATOM   1744  CB  THR A 116     -15.706  10.924 -13.859  1.00  0.82           C  
ATOM   1745  OG1 THR A 116     -16.736  11.689 -14.508  1.00  0.82           O  
ATOM   1746  CG2 THR A 116     -15.665  11.301 -12.392  1.00  0.82           C  
ATOM   1747  H   THR A 116     -14.650  13.316 -14.411  1.00  0.82           H  
ATOM   1748  HA  THR A 116     -13.597  10.579 -14.013  1.00  0.82           H  
ATOM   1749  HB  THR A 116     -15.934   9.866 -13.957  1.00  0.82           H  
ATOM   1750  HG1 THR A 116     -16.626  12.640 -14.298  1.00  0.82           H  
ATOM   1751 1HG2 THR A 116     -16.629  11.094 -11.934  1.00  0.82           H  
ATOM   1752 2HG2 THR A 116     -14.889  10.725 -11.891  1.00  0.82           H  
ATOM   1753 3HG2 THR A 116     -15.444  12.360 -12.301  1.00  0.82           H  
ATOM   1754  N   LYS A 117     -14.408  11.775 -16.898  1.00  0.79           N  
ATOM   1755  CA  LYS A 117     -14.518  11.380 -18.297  1.00  0.79           C  
ATOM   1756  C   LYS A 117     -13.447  11.978 -19.194  1.00  0.79           C  
ATOM   1757  O   LYS A 117     -12.913  13.065 -18.948  1.00  0.79           O  
ATOM   1758  CB  LYS A 117     -15.895  11.689 -18.871  1.00  0.79           C  
ATOM   1759  CG  LYS A 117     -17.087  11.008 -18.217  1.00  0.79           C  
ATOM   1760  CD  LYS A 117     -17.105   9.522 -18.528  1.00  0.79           C  
ATOM   1761  CE  LYS A 117     -18.343   8.846 -17.978  1.00  0.79           C  
ATOM   1762  NZ  LYS A 117     -18.350   7.390 -18.284  1.00  0.79           N  
ATOM   1763  H   LYS A 117     -14.366  12.768 -16.650  1.00  0.79           H  
ATOM   1764  HA  LYS A 117     -14.391  10.307 -18.342  1.00  0.79           H  
ATOM   1765 1HB  LYS A 117     -16.063  12.751 -18.889  1.00  0.79           H  
ATOM   1766 2HB  LYS A 117     -15.888  11.346 -19.884  1.00  0.79           H  
ATOM   1767 1HG  LYS A 117     -17.046  11.147 -17.140  1.00  0.79           H  
ATOM   1768 2HG  LYS A 117     -18.004  11.456 -18.588  1.00  0.79           H  
ATOM   1769 1HD  LYS A 117     -17.084   9.382 -19.598  1.00  0.79           H  
ATOM   1770 2HD  LYS A 117     -16.217   9.045 -18.109  1.00  0.79           H  
ATOM   1771 1HE  LYS A 117     -18.375   8.982 -16.898  1.00  0.79           H  
ATOM   1772 2HE  LYS A 117     -19.226   9.303 -18.420  1.00  0.79           H  
ATOM   1773 1HZ  LYS A 117     -19.181   6.960 -17.911  1.00  0.79           H  
ATOM   1774 2HZ  LYS A 117     -18.326   7.256 -19.292  1.00  0.79           H  
ATOM   1775 3HZ  LYS A 117     -17.533   6.962 -17.870  1.00  0.79           H  
ATOM   1776  N   LEU A 118     -13.150  11.237 -20.245  1.00  0.77           N  
ATOM   1777  CA  LEU A 118     -12.129  11.571 -21.215  1.00  0.77           C  
ATOM   1778  C   LEU A 118     -12.618  12.380 -22.400  1.00  0.77           C  
ATOM   1779  O   LEU A 118     -13.712  12.144 -22.938  1.00  0.77           O  
ATOM   1780  CB  LEU A 118     -11.545  10.285 -21.755  1.00  0.77           C  
ATOM   1781  CG  LEU A 118     -10.990   9.401 -20.780  1.00  0.77           C  
ATOM   1782  CD1 LEU A 118     -10.555   8.114 -21.484  1.00  0.77           C  
ATOM   1783  CD2 LEU A 118      -9.924  10.127 -20.119  1.00  0.77           C  
ATOM   1784  H   LEU A 118     -13.639  10.357 -20.341  1.00  0.77           H  
ATOM   1785  HA  LEU A 118     -11.352  12.137 -20.705  1.00  0.77           H  
ATOM   1786 1HB  LEU A 118     -12.268   9.762 -22.273  1.00  0.77           H  
ATOM   1787 2HB  LEU A 118     -10.802  10.536 -22.446  1.00  0.77           H  
ATOM   1788  HG  LEU A 118     -11.739   9.143 -20.038  1.00  0.77           H  
ATOM   1789 1HD1 LEU A 118     -10.134   7.423 -20.788  1.00  0.77           H  
ATOM   1790 2HD1 LEU A 118     -11.423   7.656 -21.960  1.00  0.77           H  
ATOM   1791 3HD1 LEU A 118      -9.827   8.345 -22.234  1.00  0.77           H  
ATOM   1792 1HD2 LEU A 118      -9.491   9.533 -19.360  1.00  0.77           H  
ATOM   1793 2HD2 LEU A 118      -9.197  10.398 -20.816  1.00  0.77           H  
ATOM   1794 3HD2 LEU A 118     -10.331  11.012 -19.700  1.00  0.77           H  
ATOM   1795  N   GLU A 119     -11.732  13.254 -22.866  1.00  0.74           N  
ATOM   1796  CA  GLU A 119     -11.967  14.071 -24.047  1.00  0.74           C  
ATOM   1797  C   GLU A 119     -10.695  14.192 -24.887  1.00  0.74           C  
ATOM   1798  O   GLU A 119      -9.585  14.278 -24.357  1.00  0.74           O  
ATOM   1799  CB  GLU A 119     -12.492  15.456 -23.652  1.00  0.74           C  
ATOM   1800  CG  GLU A 119     -12.859  16.337 -24.881  1.00  0.74           C  
ATOM   1801  CD  GLU A 119     -13.531  17.661 -24.549  1.00  0.74           C  
ATOM   1802  OE1 GLU A 119     -14.603  17.633 -23.991  1.00  0.74           O  
ATOM   1803  OE2 GLU A 119     -12.993  18.694 -24.892  1.00  0.74           O  
ATOM   1804  H   GLU A 119     -10.879  13.395 -22.324  1.00  0.74           H  
ATOM   1805  HA  GLU A 119     -12.726  13.582 -24.657  1.00  0.74           H  
ATOM   1806 1HB  GLU A 119     -13.384  15.349 -23.030  1.00  0.74           H  
ATOM   1807 2HB  GLU A 119     -11.738  15.982 -23.060  1.00  0.74           H  
ATOM   1808 1HG  GLU A 119     -11.946  16.557 -25.431  1.00  0.74           H  
ATOM   1809 2HG  GLU A 119     -13.515  15.760 -25.533  1.00  0.74           H  
ATOM   1810  N   THR A 120     -10.853  14.129 -26.210  1.00  0.72           N  
ATOM   1811  CA  THR A 120      -9.702  14.215 -27.107  1.00  0.72           C  
ATOM   1812  C   THR A 120      -9.334  15.674 -27.441  1.00  0.72           C  
ATOM   1813  O   THR A 120     -10.185  16.447 -27.895  1.00  0.72           O  
ATOM   1814  CB  THR A 120      -9.976  13.457 -28.405  1.00  0.72           C  
ATOM   1815  OG1 THR A 120     -10.261  12.087 -28.133  1.00  0.72           O  
ATOM   1816  CG2 THR A 120      -8.748  13.494 -29.239  1.00  0.72           C  
ATOM   1817  H   THR A 120     -11.786  14.054 -26.592  1.00  0.72           H  
ATOM   1818  HA  THR A 120      -8.853  13.750 -26.618  1.00  0.72           H  
ATOM   1819  HB  THR A 120     -10.803  13.914 -28.951  1.00  0.72           H  
ATOM   1820  HG1 THR A 120      -9.974  11.550 -28.898  1.00  0.72           H  
ATOM   1821 1HG2 THR A 120      -8.914  12.963 -30.171  1.00  0.72           H  
ATOM   1822 2HG2 THR A 120      -8.493  14.503 -29.453  1.00  0.72           H  
ATOM   1823 3HG2 THR A 120      -7.932  13.026 -28.687  1.00  0.72           H  
ATOM   1824  N   VAL A 121      -8.069  16.035 -27.221  1.00  0.70           N  
ATOM   1825  CA  VAL A 121      -7.556  17.390 -27.402  1.00  0.70           C  
ATOM   1826  C   VAL A 121      -6.285  17.461 -28.264  1.00  0.70           C  
ATOM   1827  O   VAL A 121      -5.649  16.441 -28.579  1.00  0.70           O  
ATOM   1828  CB  VAL A 121      -7.261  18.018 -26.027  1.00  0.70           C  
ATOM   1829  CG1 VAL A 121      -8.535  18.058 -25.187  1.00  0.70           C  
ATOM   1830  CG2 VAL A 121      -6.177  17.240 -25.338  1.00  0.70           C  
ATOM   1831  H   VAL A 121      -7.441  15.326 -26.871  1.00  0.70           H  
ATOM   1832  HA  VAL A 121      -8.330  17.983 -27.890  1.00  0.70           H  
ATOM   1833  HB  VAL A 121      -6.929  19.044 -26.169  1.00  0.70           H  
ATOM   1834 1HG1 VAL A 121      -8.328  18.515 -24.238  1.00  0.70           H  
ATOM   1835 2HG1 VAL A 121      -9.298  18.640 -25.707  1.00  0.70           H  
ATOM   1836 3HG1 VAL A 121      -8.906  17.051 -25.013  1.00  0.70           H  
ATOM   1837 1HG2 VAL A 121      -5.966  17.705 -24.387  1.00  0.70           H  
ATOM   1838 2HG2 VAL A 121      -6.507  16.218 -25.185  1.00  0.70           H  
ATOM   1839 3HG2 VAL A 121      -5.277  17.247 -25.955  1.00  0.70           H  
ATOM   1840  N   ARG A 122      -5.921  18.681 -28.661  1.00  0.69           N  
ATOM   1841  CA  ARG A 122      -4.679  18.884 -29.403  1.00  0.69           C  
ATOM   1842  C   ARG A 122      -3.504  18.604 -28.487  1.00  0.69           C  
ATOM   1843  O   ARG A 122      -3.485  18.999 -27.324  1.00  0.69           O  
ATOM   1844  CB  ARG A 122      -4.584  20.284 -29.971  1.00  0.69           C  
ATOM   1845  CG  ARG A 122      -5.549  20.633 -31.068  1.00  0.69           C  
ATOM   1846  CD  ARG A 122      -5.369  22.042 -31.487  1.00  0.69           C  
ATOM   1847  NE  ARG A 122      -5.706  22.949 -30.395  1.00  0.69           N  
ATOM   1848  CZ  ARG A 122      -5.557  24.276 -30.391  1.00  0.69           C  
ATOM   1849  NH1 ARG A 122      -5.070  24.925 -31.428  1.00  0.69           N  
ATOM   1850  NH2 ARG A 122      -5.920  24.902 -29.301  1.00  0.69           N  
ATOM   1851  H   ARG A 122      -6.485  19.486 -28.410  1.00  0.69           H  
ATOM   1852  HA  ARG A 122      -4.630  18.182 -30.223  1.00  0.69           H  
ATOM   1853 1HB  ARG A 122      -4.789  20.981 -29.202  1.00  0.69           H  
ATOM   1854 2HB  ARG A 122      -3.573  20.472 -30.333  1.00  0.69           H  
ATOM   1855 1HG  ARG A 122      -5.417  19.973 -31.918  1.00  0.69           H  
ATOM   1856 2HG  ARG A 122      -6.558  20.545 -30.685  1.00  0.69           H  
ATOM   1857 1HD  ARG A 122      -4.331  22.212 -31.768  1.00  0.69           H  
ATOM   1858 2HD  ARG A 122      -6.022  22.261 -32.332  1.00  0.69           H  
ATOM   1859  HE  ARG A 122      -6.086  22.549 -29.523  1.00  0.69           H  
ATOM   1860 1HH1 ARG A 122      -4.789  24.416 -32.251  1.00  0.69           H  
ATOM   1861 2HH1 ARG A 122      -4.967  25.929 -31.394  1.00  0.69           H  
ATOM   1862 1HH2 ARG A 122      -6.283  24.321 -28.529  1.00  0.69           H  
ATOM   1863 2HH2 ARG A 122      -5.835  25.903 -29.223  1.00  0.69           H  
ATOM   1864  N   CYS A 123      -2.474  17.995 -29.033  1.00  0.68           N  
ATOM   1865  CA  CYS A 123      -1.326  17.604 -28.235  1.00  0.68           C  
ATOM   1866  C   CYS A 123      -0.400  18.757 -27.880  1.00  0.68           C  
ATOM   1867  O   CYS A 123       0.479  18.645 -27.020  1.00  0.68           O  
ATOM   1868  CB  CYS A 123      -0.640  16.491 -28.974  1.00  0.68           C  
ATOM   1869  SG  CYS A 123      -1.798  15.105 -29.119  1.00  0.68           S  
ATOM   1870  H   CYS A 123      -2.517  17.727 -30.009  1.00  0.68           H  
ATOM   1871  HA  CYS A 123      -1.697  17.186 -27.318  1.00  0.68           H  
ATOM   1872 1HB  CYS A 123      -0.348  16.813 -29.976  1.00  0.68           H  
ATOM   1873 2HB  CYS A 123       0.247  16.158 -28.438  1.00  0.68           H  
ATOM   1874  N   ASP A 124      -0.654  19.897 -28.503  1.00  0.67           N  
ATOM   1875  CA  ASP A 124       0.108  21.103 -28.261  1.00  0.67           C  
ATOM   1876  C   ASP A 124      -0.526  21.972 -27.165  1.00  0.67           C  
ATOM   1877  O   ASP A 124      -0.004  23.039 -26.844  1.00  0.67           O  
ATOM   1878  CB  ASP A 124       0.211  21.909 -29.550  1.00  0.67           C  
ATOM   1879  CG  ASP A 124       1.005  21.186 -30.631  1.00  0.67           C  
ATOM   1880  OD1 ASP A 124       1.999  20.579 -30.314  1.00  0.67           O  
ATOM   1881  OD2 ASP A 124       0.593  21.231 -31.764  1.00  0.67           O  
ATOM   1882  H   ASP A 124      -1.400  19.915 -29.182  1.00  0.67           H  
ATOM   1883  HA  ASP A 124       1.111  20.823 -27.943  1.00  0.67           H  
ATOM   1884 1HB  ASP A 124      -0.795  22.120 -29.924  1.00  0.67           H  
ATOM   1885 2HB  ASP A 124       0.690  22.864 -29.345  1.00  0.67           H  
ATOM   1886  N   GLU A 125      -1.653  21.536 -26.592  1.00  0.67           N  
ATOM   1887  CA  GLU A 125      -2.294  22.333 -25.545  1.00  0.67           C  
ATOM   1888  C   GLU A 125      -1.592  22.139 -24.220  1.00  0.67           C  
ATOM   1889  O   GLU A 125      -1.258  21.016 -23.853  1.00  0.67           O  
ATOM   1890  CB  GLU A 125      -3.779  21.981 -25.432  1.00  0.67           C  
ATOM   1891  CG  GLU A 125      -4.551  22.414 -26.651  1.00  0.67           C  
ATOM   1892  CD  GLU A 125      -6.002  22.043 -26.636  1.00  0.67           C  
ATOM   1893  OE1 GLU A 125      -6.429  21.423 -25.693  1.00  0.67           O  
ATOM   1894  OE2 GLU A 125      -6.698  22.372 -27.586  1.00  0.67           O  
ATOM   1895  H   GLU A 125      -2.078  20.648 -26.866  1.00  0.67           H  
ATOM   1896  HA  GLU A 125      -2.216  23.385 -25.816  1.00  0.67           H  
ATOM   1897 1HB  GLU A 125      -3.896  20.899 -25.310  1.00  0.67           H  
ATOM   1898 2HB  GLU A 125      -4.210  22.464 -24.553  1.00  0.67           H  
ATOM   1899 1HG  GLU A 125      -4.476  23.497 -26.728  1.00  0.67           H  
ATOM   1900 2HG  GLU A 125      -4.052  21.999 -27.500  1.00  0.67           H  
ATOM   1901  N   LYS A 126      -1.385  23.230 -23.487  1.00  0.67           N  
ATOM   1902  CA  LYS A 126      -0.721  23.125 -22.198  1.00  0.67           C  
ATOM   1903  C   LYS A 126      -1.702  22.835 -21.076  1.00  0.67           C  
ATOM   1904  O   LYS A 126      -2.587  23.636 -20.768  1.00  0.67           O  
ATOM   1905  CB  LYS A 126       0.109  24.362 -21.920  1.00  0.67           C  
ATOM   1906  CG  LYS A 126       1.292  24.508 -22.869  1.00  0.67           C  
ATOM   1907  CD  LYS A 126       2.116  25.739 -22.561  1.00  0.67           C  
ATOM   1908  CE  LYS A 126       3.295  25.863 -23.520  1.00  0.67           C  
ATOM   1909  NZ  LYS A 126       4.101  27.088 -23.254  1.00  0.67           N  
ATOM   1910  H   LYS A 126      -1.679  24.130 -23.833  1.00  0.67           H  
ATOM   1911  HA  LYS A 126      -0.037  22.296 -22.257  1.00  0.67           H  
ATOM   1912 1HB  LYS A 126      -0.509  25.254 -21.989  1.00  0.67           H  
ATOM   1913 2HB  LYS A 126       0.507  24.308 -20.907  1.00  0.67           H  
ATOM   1914 1HG  LYS A 126       1.934  23.629 -22.781  1.00  0.67           H  
ATOM   1915 2HG  LYS A 126       0.932  24.564 -23.898  1.00  0.67           H  
ATOM   1916 1HD  LYS A 126       1.491  26.629 -22.647  1.00  0.67           H  
ATOM   1917 2HD  LYS A 126       2.495  25.675 -21.540  1.00  0.67           H  
ATOM   1918 1HE  LYS A 126       3.936  24.987 -23.411  1.00  0.67           H  
ATOM   1919 2HE  LYS A 126       2.918  25.900 -24.542  1.00  0.67           H  
ATOM   1920 1HZ  LYS A 126       4.870  27.135 -23.908  1.00  0.67           H  
ATOM   1921 2HZ  LYS A 126       3.518  27.906 -23.363  1.00  0.67           H  
ATOM   1922 3HZ  LYS A 126       4.464  27.058 -22.311  1.00  0.67           H  
ATOM   1923  N   ARG A 127      -1.554  21.646 -20.512  1.00  0.67           N  
ATOM   1924  CA  ARG A 127      -2.453  21.099 -19.499  1.00  0.67           C  
ATOM   1925  C   ARG A 127      -1.624  20.485 -18.377  1.00  0.67           C  
ATOM   1926  O   ARG A 127      -0.409  20.332 -18.521  1.00  0.67           O  
ATOM   1927  CB  ARG A 127      -3.396  20.092 -20.150  1.00  0.67           C  
ATOM   1928  CG  ARG A 127      -4.368  20.735 -21.230  1.00  0.67           C  
ATOM   1929  CD  ARG A 127      -5.179  19.739 -21.977  1.00  0.67           C  
ATOM   1930  NE  ARG A 127      -6.101  20.364 -22.961  1.00  0.67           N  
ATOM   1931  CZ  ARG A 127      -7.371  20.699 -22.669  1.00  0.67           C  
ATOM   1932  NH1 ARG A 127      -7.807  20.447 -21.487  1.00  0.67           N  
ATOM   1933  NH2 ARG A 127      -8.141  21.269 -23.569  1.00  0.67           N  
ATOM   1934  H   ARG A 127      -0.764  21.079 -20.833  1.00  0.67           H  
ATOM   1935  HA  ARG A 127      -3.058  21.906 -19.087  1.00  0.67           H  
ATOM   1936 1HB  ARG A 127      -2.816  19.315 -20.633  1.00  0.67           H  
ATOM   1937 2HB  ARG A 127      -4.010  19.611 -19.382  1.00  0.67           H  
ATOM   1938 1HG  ARG A 127      -5.043  21.433 -20.738  1.00  0.67           H  
ATOM   1939 2HG  ARG A 127      -3.783  21.264 -21.977  1.00  0.67           H  
ATOM   1940 1HD  ARG A 127      -4.503  19.081 -22.522  1.00  0.67           H  
ATOM   1941 2HD  ARG A 127      -5.776  19.167 -21.268  1.00  0.67           H  
ATOM   1942  HE  ARG A 127      -5.776  20.589 -23.917  1.00  0.67           H  
ATOM   1943 1HH1 ARG A 127      -7.197  20.002 -20.828  1.00  0.67           H  
ATOM   1944 2HH1 ARG A 127      -8.760  20.694 -21.172  1.00  0.67           H  
ATOM   1945 1HH2 ARG A 127      -7.754  21.446 -24.502  1.00  0.67           H  
ATOM   1946 2HH2 ARG A 127      -9.095  21.512 -23.347  1.00  0.67           H  
ATOM   1947  N   ALA A 128      -2.226  20.208 -17.226  1.00  0.67           N  
ATOM   1948  CA  ALA A 128      -1.441  19.621 -16.143  1.00  0.67           C  
ATOM   1949  C   ALA A 128      -1.339  18.137 -16.431  1.00  0.67           C  
ATOM   1950  O   ALA A 128      -1.975  17.672 -17.376  1.00  0.67           O  
ATOM   1951  CB  ALA A 128      -2.044  19.932 -14.786  1.00  0.67           C  
ATOM   1952  H   ALA A 128      -3.236  20.317 -17.109  1.00  0.67           H  
ATOM   1953  HA  ALA A 128      -0.436  20.042 -16.168  1.00  0.67           H  
ATOM   1954 1HB  ALA A 128      -1.405  19.506 -14.050  1.00  0.67           H  
ATOM   1955 2HB  ALA A 128      -2.082  21.010 -14.642  1.00  0.67           H  
ATOM   1956 3HB  ALA A 128      -3.042  19.526 -14.721  1.00  0.67           H  
ATOM   1957  N   TYR A 129      -0.505  17.398 -15.710  1.00  0.68           N  
ATOM   1958  CA  TYR A 129      -0.413  15.969 -16.002  1.00  0.68           C  
ATOM   1959  C   TYR A 129      -0.127  15.104 -14.787  1.00  0.68           C  
ATOM   1960  O   TYR A 129       0.421  15.578 -13.781  1.00  0.68           O  
ATOM   1961  CB  TYR A 129       0.611  15.786 -17.101  1.00  0.68           C  
ATOM   1962  CG  TYR A 129       1.971  16.205 -16.769  1.00  0.68           C  
ATOM   1963  CD1 TYR A 129       2.886  15.283 -16.395  1.00  0.68           C  
ATOM   1964  CD2 TYR A 129       2.301  17.557 -16.830  1.00  0.68           C  
ATOM   1965  CE1 TYR A 129       4.134  15.676 -16.101  1.00  0.68           C  
ATOM   1966  CE2 TYR A 129       3.557  17.954 -16.500  1.00  0.68           C  
ATOM   1967  CZ  TYR A 129       4.469  17.015 -16.133  1.00  0.68           C  
ATOM   1968  OH  TYR A 129       5.716  17.394 -15.778  1.00  0.68           O  
ATOM   1969  H   TYR A 129       0.043  17.811 -14.970  1.00  0.68           H  
ATOM   1970  HA  TYR A 129      -1.367  15.637 -16.406  1.00  0.68           H  
ATOM   1971 1HB  TYR A 129       0.632  14.742 -17.378  1.00  0.68           H  
ATOM   1972 2HB  TYR A 129       0.298  16.345 -17.983  1.00  0.68           H  
ATOM   1973  HD1 TYR A 129       2.615  14.231 -16.353  1.00  0.68           H  
ATOM   1974  HD2 TYR A 129       1.557  18.299 -17.125  1.00  0.68           H  
ATOM   1975  HE1 TYR A 129       4.864  14.942 -15.837  1.00  0.68           H  
ATOM   1976  HE2 TYR A 129       3.828  19.012 -16.529  1.00  0.68           H  
ATOM   1977  HH  TYR A 129       6.183  16.636 -15.410  1.00  0.68           H  
ATOM   1978  N   LEU A 130      -0.505  13.831 -14.912  1.00  0.71           N  
ATOM   1979  CA  LEU A 130      -0.359  12.839 -13.845  1.00  0.71           C  
ATOM   1980  C   LEU A 130       0.482  11.644 -14.284  1.00  0.71           C  
ATOM   1981  O   LEU A 130       0.188  10.998 -15.297  1.00  0.71           O  
ATOM   1982  CB  LEU A 130      -1.789  12.460 -13.415  1.00  0.71           C  
ATOM   1983  CG  LEU A 130      -2.074  11.397 -12.386  1.00  0.71           C  
ATOM   1984  CD1 LEU A 130      -1.519  11.776 -11.095  1.00  0.71           C  
ATOM   1985  CD2 LEU A 130      -3.592  11.283 -12.261  1.00  0.71           C  
ATOM   1986  H   LEU A 130      -0.958  13.551 -15.789  1.00  0.71           H  
ATOM   1987  HA  LEU A 130       0.147  13.309 -13.002  1.00  0.71           H  
ATOM   1988 1HB  LEU A 130      -2.255  13.368 -13.037  1.00  0.71           H  
ATOM   1989 2HB  LEU A 130      -2.332  12.168 -14.317  1.00  0.71           H  
ATOM   1990  HG  LEU A 130      -1.632  10.453 -12.686  1.00  0.71           H  
ATOM   1991 1HD1 LEU A 130      -1.740  11.017 -10.353  1.00  0.71           H  
ATOM   1992 2HD1 LEU A 130      -0.477  11.850 -11.228  1.00  0.71           H  
ATOM   1993 3HD1 LEU A 130      -1.935  12.732 -10.773  1.00  0.71           H  
ATOM   1994 1HD2 LEU A 130      -3.831  10.540 -11.522  1.00  0.71           H  
ATOM   1995 2HD2 LEU A 130      -4.001  12.233 -11.953  1.00  0.71           H  
ATOM   1996 3HD2 LEU A 130      -4.023  11.007 -13.219  1.00  0.71           H  
ATOM   1997  N   CYS A 131       1.555  11.395 -13.531  1.00  0.79           N  
ATOM   1998  CA  CYS A 131       2.522  10.350 -13.849  1.00  0.79           C  
ATOM   1999  C   CYS A 131       2.312   9.118 -12.971  1.00  0.79           C  
ATOM   2000  O   CYS A 131       1.765   9.217 -11.868  1.00  0.79           O  
ATOM   2001  CB  CYS A 131       3.939  10.873 -13.638  1.00  0.79           C  
ATOM   2002  SG  CYS A 131       4.328  12.350 -14.592  1.00  0.79           S  
ATOM   2003  H   CYS A 131       1.706  11.964 -12.695  1.00  0.79           H  
ATOM   2004  HA  CYS A 131       2.398  10.059 -14.886  1.00  0.79           H  
ATOM   2005 1HB  CYS A 131       4.084  11.107 -12.583  1.00  0.79           H  
ATOM   2006 2HB  CYS A 131       4.655  10.097 -13.905  1.00  0.79           H  
ATOM   2007  N   ARG A 132       2.794   7.969 -13.441  1.00  0.95           N  
ATOM   2008  CA  ARG A 132       2.707   6.704 -12.717  1.00  0.95           C  
ATOM   2009  C   ARG A 132       4.023   5.914 -12.703  1.00  0.95           C  
ATOM   2010  O   ARG A 132       4.757   5.876 -13.702  1.00  0.95           O  
ATOM   2011  CB  ARG A 132       1.635   5.811 -13.325  1.00  0.95           C  
ATOM   2012  CG  ARG A 132       1.406   4.506 -12.575  1.00  0.95           C  
ATOM   2013  CD  ARG A 132       0.339   3.710 -13.160  1.00  0.95           C  
ATOM   2014  NE  ARG A 132       0.693   3.086 -14.357  1.00  0.95           N  
ATOM   2015  CZ  ARG A 132      -0.081   2.185 -14.937  1.00  0.95           C  
ATOM   2016  NH1 ARG A 132      -1.246   1.837 -14.349  1.00  0.95           N  
ATOM   2017  NH2 ARG A 132       0.304   1.665 -16.104  1.00  0.95           N  
ATOM   2018  H   ARG A 132       3.201   7.962 -14.365  1.00  0.95           H  
ATOM   2019  HA  ARG A 132       2.429   6.928 -11.696  1.00  0.95           H  
ATOM   2020 1HB  ARG A 132       0.690   6.350 -13.338  1.00  0.95           H  
ATOM   2021 2HB  ARG A 132       1.899   5.571 -14.357  1.00  0.95           H  
ATOM   2022 1HG  ARG A 132       2.302   3.887 -12.604  1.00  0.95           H  
ATOM   2023 2HG  ARG A 132       1.144   4.719 -11.537  1.00  0.95           H  
ATOM   2024 1HD  ARG A 132      -0.017   2.960 -12.478  1.00  0.95           H  
ATOM   2025 2HD  ARG A 132      -0.453   4.369 -13.413  1.00  0.95           H  
ATOM   2026  HE  ARG A 132       1.564   3.343 -14.819  1.00  0.95           H  
ATOM   2027 1HH1 ARG A 132      -1.554   2.268 -13.443  1.00  0.95           H  
ATOM   2028 2HH1 ARG A 132      -1.852   1.161 -14.799  1.00  0.95           H  
ATOM   2029 1HH2 ARG A 132       1.170   1.987 -16.566  1.00  0.95           H  
ATOM   2030 2HH2 ARG A 132      -0.283   1.006 -16.615  1.00  0.95           H  
ATOM   2031  N   ARG A 133       4.318   5.277 -11.556  1.00  1.20           N  
ATOM   2032  CA  ARG A 133       5.509   4.426 -11.418  1.00  1.20           C  
ATOM   2033  C   ARG A 133       5.267   3.128 -10.641  1.00  1.20           C  
ATOM   2034  O   ARG A 133       4.788   3.118  -9.496  1.00  1.20           O  
ATOM   2035  CB  ARG A 133       6.662   5.164 -10.763  1.00  1.20           C  
ATOM   2036  CG  ARG A 133       7.959   4.327 -10.644  1.00  1.20           C  
ATOM   2037  CD  ARG A 133       8.560   4.060 -11.995  1.00  1.20           C  
ATOM   2038  NE  ARG A 133       9.940   3.572 -11.948  1.00  1.20           N  
ATOM   2039  CZ  ARG A 133      10.302   2.281 -11.780  1.00  1.20           C  
ATOM   2040  NH1 ARG A 133       9.388   1.354 -11.606  1.00  1.20           N  
ATOM   2041  NH2 ARG A 133      11.579   1.938 -11.787  1.00  1.20           N  
ATOM   2042  H   ARG A 133       3.671   5.385 -10.772  1.00  1.20           H  
ATOM   2043  HA  ARG A 133       5.833   4.146 -12.424  1.00  1.20           H  
ATOM   2044 1HB  ARG A 133       6.894   6.060 -11.331  1.00  1.20           H  
ATOM   2045 2HB  ARG A 133       6.378   5.474  -9.757  1.00  1.20           H  
ATOM   2046 1HG  ARG A 133       8.683   4.836 -10.019  1.00  1.20           H  
ATOM   2047 2HG  ARG A 133       7.729   3.375 -10.189  1.00  1.20           H  
ATOM   2048 1HD  ARG A 133       7.959   3.336 -12.535  1.00  1.20           H  
ATOM   2049 2HD  ARG A 133       8.565   4.993 -12.534  1.00  1.20           H  
ATOM   2050  HE  ARG A 133      10.685   4.257 -12.127  1.00  1.20           H  
ATOM   2051 1HH1 ARG A 133       8.410   1.605 -11.593  1.00  1.20           H  
ATOM   2052 2HH1 ARG A 133       9.658   0.387 -11.469  1.00  1.20           H  
ATOM   2053 1HH2 ARG A 133      12.303   2.637 -11.905  1.00  1.20           H  
ATOM   2054 2HH2 ARG A 133      11.835   0.972 -11.657  1.00  1.20           H  
ATOM   2055  N   ASP A 134       5.647   2.017 -11.256  1.00  1.58           N  
ATOM   2056  CA  ASP A 134       5.462   0.688 -10.682  1.00  1.58           C  
ATOM   2057  C   ASP A 134       6.595   0.323  -9.716  1.00  1.58           C  
ATOM   2058  O   ASP A 134       7.433  -0.529 -10.035  1.00  1.58           O  
ATOM   2059  CB  ASP A 134       5.428  -0.325 -11.808  1.00  1.58           C  
ATOM   2060  CG  ASP A 134       4.366   0.027 -12.788  1.00  1.58           C  
ATOM   2061  OD1 ASP A 134       3.555   0.869 -12.459  1.00  1.58           O  
ATOM   2062  OD2 ASP A 134       4.348  -0.522 -13.852  1.00  1.58           O  
ATOM   2063  H   ASP A 134       6.045   2.091 -12.185  1.00  1.58           H  
ATOM   2064  HA  ASP A 134       4.516   0.670 -10.131  1.00  1.58           H  
ATOM   2065 1HB  ASP A 134       6.392  -0.353 -12.315  1.00  1.58           H  
ATOM   2066 2HB  ASP A 134       5.231  -1.318 -11.405  1.00  1.58           H  
ATOM   2067  N   GLU A 135       6.650   1.009  -8.583  1.00  2.09           N  
ATOM   2068  CA  GLU A 135       7.734   0.842  -7.619  1.00  2.09           C  
ATOM   2069  C   GLU A 135       7.238   0.831  -6.178  1.00  2.09           C  
ATOM   2070  O   GLU A 135       8.038   0.788  -5.245  1.00  2.09           O  
ATOM   2071  OXT GLU A 135       6.066   1.116  -5.945  1.00  2.09           O  
ATOM   2072  CB  GLU A 135       8.760   1.967  -7.805  1.00  2.09           C  
ATOM   2073  CG  GLU A 135       9.993   1.895  -6.908  1.00  2.09           C  
ATOM   2074  CD  GLU A 135      10.989   3.008  -7.204  1.00  2.09           C  
ATOM   2075  OE1 GLU A 135      10.713   3.797  -8.081  1.00  2.09           O  
ATOM   2076  OE2 GLU A 135      12.004   3.071  -6.552  1.00  2.09           O  
ATOM   2077  H   GLU A 135       5.909   1.695  -8.433  1.00  2.09           H  
ATOM   2078  HA  GLU A 135       8.221  -0.114  -7.812  1.00  2.09           H  
ATOM   2079 1HB  GLU A 135       9.115   1.958  -8.829  1.00  2.09           H  
ATOM   2080 2HB  GLU A 135       8.275   2.929  -7.636  1.00  2.09           H  
ATOM   2081 1HG  GLU A 135       9.682   1.967  -5.867  1.00  2.09           H  
ATOM   2082 2HG  GLU A 135      10.477   0.931  -7.052  1.00  2.09           H  
ENDMDL

