REMARK ID 692240 DOMAINID 683323 MODEL 1 MGF52
MODEL     1
ATOM      1  N   MET A   1       4.484  -0.534  -0.738  1.00  7.83           N  
ATOM      2  CA  MET A   1       4.692   0.255  -1.945  1.00  7.83           C  
ATOM      3  C   MET A   1       4.712   1.729  -1.564  1.00  7.83           C  
ATOM      4  O   MET A   1       5.264   2.096  -0.527  1.00  7.83           O  
ATOM      5  CB  MET A   1       3.592  -0.049  -2.967  1.00  7.83           C  
ATOM      6  CG  MET A   1       3.572  -1.492  -3.466  1.00  7.83           C  
ATOM      7  SD  MET A   1       5.092  -1.965  -4.327  1.00  7.83           S  
ATOM      8  CE  MET A   1       4.968  -0.984  -5.823  1.00  7.83           C  
ATOM      9 1H   MET A   1       4.244  -1.479  -0.989  1.00  7.83           H  
ATOM     10 2H   MET A   1       5.327  -0.531  -0.185  1.00  7.83           H  
ATOM     11 3H   MET A   1       3.730  -0.124  -0.203  1.00  7.83           H  
ATOM     12  HA  MET A   1       5.663   0.005  -2.372  1.00  7.83           H  
ATOM     13 1HB  MET A   1       2.617   0.188  -2.539  1.00  7.83           H  
ATOM     14 2HB  MET A   1       3.728   0.560  -3.853  1.00  7.83           H  
ATOM     15 1HG  MET A   1       3.434  -2.163  -2.620  1.00  7.83           H  
ATOM     16 2HG  MET A   1       2.733  -1.627  -4.148  1.00  7.83           H  
ATOM     17 1HE  MET A   1       5.840  -1.169  -6.452  1.00  7.83           H  
ATOM     18 2HE  MET A   1       4.063  -1.259  -6.366  1.00  7.83           H  
ATOM     19 3HE  MET A   1       4.929   0.074  -5.561  1.00  7.83           H  
ATOM     20  N   ASN A   2       4.134   2.581  -2.407  1.00  6.33           N  
ATOM     21  CA  ASN A   2       4.044   3.998  -2.087  1.00  6.33           C  
ATOM     22  C   ASN A   2       2.983   4.136  -1.004  1.00  6.33           C  
ATOM     23  O   ASN A   2       2.388   3.126  -0.614  1.00  6.33           O  
ATOM     24  CB  ASN A   2       3.740   4.808  -3.337  1.00  6.33           C  
ATOM     25  CG  ASN A   2       4.306   6.196  -3.268  1.00  6.33           C  
ATOM     26  OD1 ASN A   2       4.367   6.791  -2.187  1.00  6.33           O  
ATOM     27  ND2 ASN A   2       4.747   6.696  -4.400  1.00  6.33           N  
ATOM     28  H   ASN A   2       3.720   2.258  -3.267  1.00  6.33           H  
ATOM     29  HA  ASN A   2       4.994   4.337  -1.667  1.00  6.33           H  
ATOM     30 1HB  ASN A   2       4.148   4.301  -4.212  1.00  6.33           H  
ATOM     31 2HB  ASN A   2       2.660   4.877  -3.469  1.00  6.33           H  
ATOM     32 1HD2 ASN A   2       5.180   7.598  -4.436  1.00  6.33           H  
ATOM     33 2HD2 ASN A   2       4.679   6.156  -5.238  1.00  6.33           H  
ATOM     34  N   SER A   3       2.720   5.353  -0.527  1.00  5.01           N  
ATOM     35  CA  SER A   3       1.744   5.488   0.551  1.00  5.01           C  
ATOM     36  C   SER A   3       0.814   6.711   0.476  1.00  5.01           C  
ATOM     37  O   SER A   3       0.824   7.480  -0.496  1.00  5.01           O  
ATOM     38  CB  SER A   3       2.489   5.476   1.881  1.00  5.01           C  
ATOM     39  OG  SER A   3       1.604   5.344   2.965  1.00  5.01           O  
ATOM     40  H   SER A   3       3.237   6.142  -0.900  1.00  5.01           H  
ATOM     41  HA  SER A   3       1.105   4.603   0.526  1.00  5.01           H  
ATOM     42 1HB  SER A   3       3.199   4.644   1.885  1.00  5.01           H  
ATOM     43 2HB  SER A   3       3.065   6.395   1.985  1.00  5.01           H  
ATOM     44  HG  SER A   3       2.158   5.225   3.745  1.00  5.01           H  
ATOM     45  N   LEU A   4       0.025   6.859   1.542  1.00  3.99           N  
ATOM     46  CA  LEU A   4      -1.052   7.828   1.695  1.00  3.99           C  
ATOM     47  C   LEU A   4      -0.645   9.279   1.499  1.00  3.99           C  
ATOM     48  O   LEU A   4      -1.395  10.050   0.909  1.00  3.99           O  
ATOM     49  CB  LEU A   4      -1.714   7.631   3.060  1.00  3.99           C  
ATOM     50  CG  LEU A   4      -2.920   8.516   3.330  1.00  3.99           C  
ATOM     51  CD1 LEU A   4      -3.976   8.257   2.270  1.00  3.99           C  
ATOM     52  CD2 LEU A   4      -3.471   8.192   4.718  1.00  3.99           C  
ATOM     53  H   LEU A   4       0.187   6.200   2.289  1.00  3.99           H  
ATOM     54  HA  LEU A   4      -1.801   7.594   0.946  1.00  3.99           H  
ATOM     55 1HB  LEU A   4      -2.032   6.594   3.148  1.00  3.99           H  
ATOM     56 2HB  LEU A   4      -0.977   7.834   3.841  1.00  3.99           H  
ATOM     57  HG  LEU A   4      -2.634   9.556   3.271  1.00  3.99           H  
ATOM     58 1HD1 LEU A   4      -4.842   8.894   2.458  1.00  3.99           H  
ATOM     59 2HD1 LEU A   4      -3.567   8.488   1.284  1.00  3.99           H  
ATOM     60 3HD1 LEU A   4      -4.277   7.213   2.303  1.00  3.99           H  
ATOM     61 1HD2 LEU A   4      -4.339   8.816   4.919  1.00  3.99           H  
ATOM     62 2HD2 LEU A   4      -3.764   7.142   4.755  1.00  3.99           H  
ATOM     63 3HD2 LEU A   4      -2.712   8.374   5.470  1.00  3.99           H  
ATOM     64  N   GLN A   5       0.527   9.683   1.967  1.00  3.29           N  
ATOM     65  CA  GLN A   5       0.921  11.081   1.783  1.00  3.29           C  
ATOM     66  C   GLN A   5       1.064  11.436   0.298  1.00  3.29           C  
ATOM     67  O   GLN A   5       0.801  12.568  -0.116  1.00  3.29           O  
ATOM     68  CB  GLN A   5       2.205  11.387   2.551  1.00  3.29           C  
ATOM     69  CG  GLN A   5       2.003  11.406   4.059  1.00  3.29           C  
ATOM     70  CD  GLN A   5       3.270  11.618   4.856  1.00  3.29           C  
ATOM     71  OE1 GLN A   5       4.356  11.236   4.410  1.00  3.29           O  
ATOM     72  NE2 GLN A   5       3.157  12.225   6.043  1.00  3.29           N  
ATOM     73  H   GLN A   5       1.133   9.032   2.446  1.00  3.29           H  
ATOM     74  HA  GLN A   5       0.132  11.712   2.194  1.00  3.29           H  
ATOM     75 1HB  GLN A   5       2.962  10.640   2.310  1.00  3.29           H  
ATOM     76 2HB  GLN A   5       2.591  12.359   2.244  1.00  3.29           H  
ATOM     77 1HG  GLN A   5       1.356  12.237   4.269  1.00  3.29           H  
ATOM     78 2HG  GLN A   5       1.539  10.473   4.374  1.00  3.29           H  
ATOM     79 1HE2 GLN A   5       3.971  12.372   6.601  1.00  3.29           H  
ATOM     80 2HE2 GLN A   5       2.249  12.540   6.408  1.00  3.29           H  
ATOM     81  N   VAL A   6       1.497  10.474  -0.512  1.00  2.85           N  
ATOM     82  CA  VAL A   6       1.686  10.738  -1.925  1.00  2.85           C  
ATOM     83  C   VAL A   6       0.351  10.712  -2.616  1.00  2.85           C  
ATOM     84  O   VAL A   6       0.052  11.578  -3.445  1.00  2.85           O  
ATOM     85  CB  VAL A   6       2.643   9.736  -2.554  1.00  2.85           C  
ATOM     86  CG1 VAL A   6       2.684   9.947  -4.059  1.00  2.85           C  
ATOM     87  CG2 VAL A   6       4.012   9.950  -1.934  1.00  2.85           C  
ATOM     88  H   VAL A   6       1.642   9.530  -0.166  1.00  2.85           H  
ATOM     89  HA  VAL A   6       2.118  11.729  -2.039  1.00  2.85           H  
ATOM     90  HB  VAL A   6       2.297   8.718  -2.365  1.00  2.85           H  
ATOM     91 1HG1 VAL A   6       3.372   9.235  -4.505  1.00  2.85           H  
ATOM     92 2HG1 VAL A   6       1.685   9.794  -4.472  1.00  2.85           H  
ATOM     93 3HG1 VAL A   6       3.019  10.960  -4.277  1.00  2.85           H  
ATOM     94 1HG2 VAL A   6       4.724   9.258  -2.365  1.00  2.85           H  
ATOM     95 2HG2 VAL A   6       4.339  10.970  -2.128  1.00  2.85           H  
ATOM     96 3HG2 VAL A   6       3.950   9.785  -0.858  1.00  2.85           H  
ATOM     97  N   LEU A   7      -0.468   9.736  -2.246  1.00  2.62           N  
ATOM     98  CA  LEU A   7      -1.792   9.607  -2.826  1.00  2.62           C  
ATOM     99  C   LEU A   7      -2.603  10.858  -2.499  1.00  2.62           C  
ATOM    100  O   LEU A   7      -3.335  11.375  -3.344  1.00  2.62           O  
ATOM    101  CB  LEU A   7      -2.461   8.367  -2.252  1.00  2.62           C  
ATOM    102  CG  LEU A   7      -1.811   7.057  -2.676  1.00  2.62           C  
ATOM    103  CD1 LEU A   7      -2.433   5.908  -1.897  1.00  2.62           C  
ATOM    104  CD2 LEU A   7      -1.979   6.885  -4.179  1.00  2.62           C  
ATOM    105  H   LEU A   7      -0.142   9.051  -1.559  1.00  2.62           H  
ATOM    106  HA  LEU A   7      -1.699   9.509  -3.905  1.00  2.62           H  
ATOM    107 1HB  LEU A   7      -2.430   8.428  -1.172  1.00  2.62           H  
ATOM    108 2HB  LEU A   7      -3.502   8.349  -2.569  1.00  2.62           H  
ATOM    109  HG  LEU A   7      -0.749   7.086  -2.439  1.00  2.62           H  
ATOM    110 1HD1 LEU A   7      -1.957   4.972  -2.192  1.00  2.62           H  
ATOM    111 2HD1 LEU A   7      -2.282   6.067  -0.832  1.00  2.62           H  
ATOM    112 3HD1 LEU A   7      -3.498   5.858  -2.110  1.00  2.62           H  
ATOM    113 1HD2 LEU A   7      -1.506   5.953  -4.492  1.00  2.62           H  
ATOM    114 2HD2 LEU A   7      -3.040   6.854  -4.425  1.00  2.62           H  
ATOM    115 3HD2 LEU A   7      -1.510   7.723  -4.695  1.00  2.62           H  
ATOM    116  N   THR A   8      -2.429  11.387  -1.294  1.00  2.53           N  
ATOM    117  CA  THR A   8      -3.107  12.599  -0.882  1.00  2.53           C  
ATOM    118  C   THR A   8      -2.735  13.763  -1.776  1.00  2.53           C  
ATOM    119  O   THR A   8      -3.612  14.465  -2.278  1.00  2.53           O  
ATOM    120  CB  THR A   8      -2.741  12.950   0.556  1.00  2.53           C  
ATOM    121  OG1 THR A   8      -3.195  11.917   1.432  1.00  2.53           O  
ATOM    122  CG2 THR A   8      -3.316  14.262   0.943  1.00  2.53           C  
ATOM    123  H   THR A   8      -1.830  10.919  -0.621  1.00  2.53           H  
ATOM    124  HA  THR A   8      -4.183  12.435  -0.955  1.00  2.53           H  
ATOM    125  HB  THR A   8      -1.658  13.015   0.635  1.00  2.53           H  
ATOM    126  HG1 THR A   8      -2.707  11.099   1.212  1.00  2.53           H  
ATOM    127 1HG2 THR A   8      -3.012  14.485   1.953  1.00  2.53           H  
ATOM    128 2HG2 THR A   8      -2.943  15.038   0.272  1.00  2.53           H  
ATOM    129 3HG2 THR A   8      -4.401  14.218   0.878  1.00  2.53           H  
ATOM    130  N   LYS A   9      -1.434  13.951  -2.013  1.00  2.53           N  
ATOM    131  CA  LYS A   9      -1.000  15.039  -2.874  1.00  2.53           C  
ATOM    132  C   LYS A   9      -1.517  14.846  -4.297  1.00  2.53           C  
ATOM    133  O   LYS A   9      -1.953  15.800  -4.944  1.00  2.53           O  
ATOM    134  CB  LYS A   9       0.518  15.146  -2.842  1.00  2.53           C  
ATOM    135  CG  LYS A   9       1.056  15.668  -1.512  1.00  2.53           C  
ATOM    136  CD  LYS A   9       2.571  15.726  -1.506  1.00  2.53           C  
ATOM    137  CE  LYS A   9       3.106  16.237  -0.177  1.00  2.53           C  
ATOM    138  NZ  LYS A   9       4.599  16.261  -0.161  1.00  2.53           N  
ATOM    139  H   LYS A   9      -0.736  13.352  -1.564  1.00  2.53           H  
ATOM    140  HA  LYS A   9      -1.418  15.967  -2.490  1.00  2.53           H  
ATOM    141 1HB  LYS A   9       0.952  14.155  -3.013  1.00  2.53           H  
ATOM    142 2HB  LYS A   9       0.861  15.803  -3.640  1.00  2.53           H  
ATOM    143 1HG  LYS A   9       0.663  16.659  -1.331  1.00  2.53           H  
ATOM    144 2HG  LYS A   9       0.721  15.017  -0.705  1.00  2.53           H  
ATOM    145 1HD  LYS A   9       2.965  14.721  -1.681  1.00  2.53           H  
ATOM    146 2HD  LYS A   9       2.915  16.380  -2.305  1.00  2.53           H  
ATOM    147 1HE  LYS A   9       2.731  17.246  -0.004  1.00  2.53           H  
ATOM    148 2HE  LYS A   9       2.752  15.585   0.625  1.00  2.53           H  
ATOM    149 1HZ  LYS A   9       4.927  16.601   0.730  1.00  2.53           H  
ATOM    150 2HZ  LYS A   9       4.947  15.324  -0.312  1.00  2.53           H  
ATOM    151 3HZ  LYS A   9       4.934  16.867  -0.896  1.00  2.53           H  
ATOM    152  N   LYS A  10      -1.531  13.598  -4.773  1.00  2.59           N  
ATOM    153  CA  LYS A  10      -2.034  13.305  -6.111  1.00  2.59           C  
ATOM    154  C   LYS A  10      -3.479  13.788  -6.210  1.00  2.59           C  
ATOM    155  O   LYS A  10      -3.837  14.534  -7.127  1.00  2.59           O  
ATOM    156  CB  LYS A  10      -1.921  11.795  -6.380  1.00  2.59           C  
ATOM    157  CG  LYS A  10      -2.349  11.288  -7.761  1.00  2.59           C  
ATOM    158  CD  LYS A  10      -2.120   9.763  -7.837  1.00  2.59           C  
ATOM    159  CE  LYS A  10      -2.302   9.175  -9.252  1.00  2.59           C  
ATOM    160  NZ  LYS A  10      -3.713   9.215  -9.737  1.00  2.59           N  
ATOM    161  H   LYS A  10      -1.152  12.839  -4.206  1.00  2.59           H  
ATOM    162  HA  LYS A  10      -1.438  13.848  -6.843  1.00  2.59           H  
ATOM    163 1HB  LYS A  10      -0.890  11.480  -6.207  1.00  2.59           H  
ATOM    164 2HB  LYS A  10      -2.533  11.265  -5.665  1.00  2.59           H  
ATOM    165 1HG  LYS A  10      -3.414  11.496  -7.909  1.00  2.59           H  
ATOM    166 2HG  LYS A  10      -1.786  11.786  -8.545  1.00  2.59           H  
ATOM    167 1HD  LYS A  10      -1.112   9.539  -7.487  1.00  2.59           H  
ATOM    168 2HD  LYS A  10      -2.828   9.272  -7.169  1.00  2.59           H  
ATOM    169 1HE  LYS A  10      -1.675   9.726  -9.951  1.00  2.59           H  
ATOM    170 2HE  LYS A  10      -1.974   8.137  -9.227  1.00  2.59           H  
ATOM    171 1HZ  LYS A  10      -3.762   8.808 -10.654  1.00  2.59           H  
ATOM    172 2HZ  LYS A  10      -4.312   8.705  -9.113  1.00  2.59           H  
ATOM    173 3HZ  LYS A  10      -4.041  10.184  -9.803  1.00  2.59           H  
ATOM    174  N   VAL A  11      -4.296  13.421  -5.219  1.00  2.70           N  
ATOM    175  CA  VAL A  11      -5.696  13.815  -5.180  1.00  2.70           C  
ATOM    176  C   VAL A  11      -5.877  15.321  -5.066  1.00  2.70           C  
ATOM    177  O   VAL A  11      -6.717  15.899  -5.756  1.00  2.70           O  
ATOM    178  CB  VAL A  11      -6.427  13.122  -4.027  1.00  2.70           C  
ATOM    179  CG1 VAL A  11      -7.823  13.707  -3.877  1.00  2.70           C  
ATOM    180  CG2 VAL A  11      -6.517  11.628  -4.318  1.00  2.70           C  
ATOM    181  H   VAL A  11      -3.932  12.819  -4.477  1.00  2.70           H  
ATOM    182  HA  VAL A  11      -6.155  13.483  -6.114  1.00  2.70           H  
ATOM    183  HB  VAL A  11      -5.877  13.289  -3.098  1.00  2.70           H  
ATOM    184 1HG1 VAL A  11      -8.337  13.215  -3.053  1.00  2.70           H  
ATOM    185 2HG1 VAL A  11      -7.751  14.777  -3.672  1.00  2.70           H  
ATOM    186 3HG1 VAL A  11      -8.378  13.550  -4.799  1.00  2.70           H  
ATOM    187 1HG2 VAL A  11      -7.029  11.129  -3.497  1.00  2.70           H  
ATOM    188 2HG2 VAL A  11      -7.070  11.474  -5.244  1.00  2.70           H  
ATOM    189 3HG2 VAL A  11      -5.519  11.218  -4.426  1.00  2.70           H  
ATOM    190  N   LEU A  12      -5.099  15.980  -4.211  1.00  2.85           N  
ATOM    191  CA  LEU A  12      -5.253  17.423  -4.077  1.00  2.85           C  
ATOM    192  C   LEU A  12      -4.990  18.125  -5.404  1.00  2.85           C  
ATOM    193  O   LEU A  12      -5.688  19.070  -5.790  1.00  2.85           O  
ATOM    194  CB  LEU A  12      -4.285  17.982  -3.034  1.00  2.85           C  
ATOM    195  CG  LEU A  12      -4.525  17.651  -1.578  1.00  2.85           C  
ATOM    196  CD1 LEU A  12      -3.336  18.131  -0.778  1.00  2.85           C  
ATOM    197  CD2 LEU A  12      -5.774  18.351  -1.121  1.00  2.85           C  
ATOM    198  H   LEU A  12      -4.416  15.477  -3.644  1.00  2.85           H  
ATOM    199  HA  LEU A  12      -6.278  17.627  -3.767  1.00  2.85           H  
ATOM    200 1HB  LEU A  12      -3.277  17.654  -3.293  1.00  2.85           H  
ATOM    201 2HB  LEU A  12      -4.332  19.050  -3.111  1.00  2.85           H  
ATOM    202  HG  LEU A  12      -4.631  16.579  -1.449  1.00  2.85           H  
ATOM    203 1HD1 LEU A  12      -3.469  17.919   0.257  1.00  2.85           H  
ATOM    204 2HD1 LEU A  12      -2.443  17.626  -1.130  1.00  2.85           H  
ATOM    205 3HD1 LEU A  12      -3.227  19.199  -0.903  1.00  2.85           H  
ATOM    206 1HD2 LEU A  12      -5.969  18.157  -0.095  1.00  2.85           H  
ATOM    207 2HD2 LEU A  12      -5.640  19.422  -1.254  1.00  2.85           H  
ATOM    208 3HD2 LEU A  12      -6.617  17.999  -1.714  1.00  2.85           H  
ATOM    209  N   ILE A  13      -4.004  17.639  -6.150  1.00  3.02           N  
ATOM    210  CA  ILE A  13      -3.724  18.238  -7.439  1.00  3.02           C  
ATOM    211  C   ILE A  13      -4.859  17.972  -8.439  1.00  3.02           C  
ATOM    212  O   ILE A  13      -5.414  18.904  -9.028  1.00  3.02           O  
ATOM    213  CB  ILE A  13      -2.403  17.683  -7.996  1.00  3.02           C  
ATOM    214  CG1 ILE A  13      -1.240  18.138  -7.113  1.00  3.02           C  
ATOM    215  CG2 ILE A  13      -2.206  18.137  -9.433  1.00  3.02           C  
ATOM    216  CD1 ILE A  13       0.043  17.411  -7.387  1.00  3.02           C  
ATOM    217  H   ILE A  13      -3.429  16.864  -5.810  1.00  3.02           H  
ATOM    218  HA  ILE A  13      -3.627  19.314  -7.306  1.00  3.02           H  
ATOM    219  HB  ILE A  13      -2.430  16.591  -7.957  1.00  3.02           H  
ATOM    220 1HG1 ILE A  13      -1.077  19.202  -7.266  1.00  3.02           H  
ATOM    221 2HG1 ILE A  13      -1.504  17.971  -6.073  1.00  3.02           H  
ATOM    222 1HG2 ILE A  13      -1.273  17.728  -9.816  1.00  3.02           H  
ATOM    223 2HG2 ILE A  13      -3.034  17.782 -10.044  1.00  3.02           H  
ATOM    224 3HG2 ILE A  13      -2.168  19.225  -9.468  1.00  3.02           H  
ATOM    225 1HD1 ILE A  13       0.820  17.781  -6.720  1.00  3.02           H  
ATOM    226 2HD1 ILE A  13      -0.109  16.343  -7.212  1.00  3.02           H  
ATOM    227 3HD1 ILE A  13       0.342  17.572  -8.420  1.00  3.02           H  
ATOM    228  N   GLU A  14      -5.259  16.702  -8.565  1.00  3.19           N  
ATOM    229  CA  GLU A  14      -6.287  16.289  -9.527  1.00  3.19           C  
ATOM    230  C   GLU A  14      -7.654  16.921  -9.290  1.00  3.19           C  
ATOM    231  O   GLU A  14      -8.372  17.231 -10.244  1.00  3.19           O  
ATOM    232  CB  GLU A  14      -6.441  14.765  -9.502  1.00  3.19           C  
ATOM    233  CG  GLU A  14      -5.255  14.005 -10.087  1.00  3.19           C  
ATOM    234  CD  GLU A  14      -5.382  12.506  -9.946  1.00  3.19           C  
ATOM    235  OE1 GLU A  14      -6.359  12.045  -9.404  1.00  3.19           O  
ATOM    236  OE2 GLU A  14      -4.473  11.817 -10.363  1.00  3.19           O  
ATOM    237  H   GLU A  14      -4.796  15.985  -8.008  1.00  3.19           H  
ATOM    238  HA  GLU A  14      -5.951  16.582 -10.517  1.00  3.19           H  
ATOM    239 1HB  GLU A  14      -6.570  14.435  -8.468  1.00  3.19           H  
ATOM    240 2HB  GLU A  14      -7.335  14.480 -10.052  1.00  3.19           H  
ATOM    241 1HG  GLU A  14      -5.171  14.251 -11.145  1.00  3.19           H  
ATOM    242 2HG  GLU A  14      -4.344  14.339  -9.596  1.00  3.19           H  
ATOM    243  N   THR A  15      -8.005  17.139  -8.030  1.00  3.34           N  
ATOM    244  CA  THR A  15      -9.298  17.696  -7.675  1.00  3.34           C  
ATOM    245  C   THR A  15      -9.283  19.220  -7.556  1.00  3.34           C  
ATOM    246  O   THR A  15     -10.276  19.814  -7.135  1.00  3.34           O  
ATOM    247  CB  THR A  15      -9.818  17.070  -6.366  1.00  3.34           C  
ATOM    248  OG1 THR A  15      -8.904  17.333  -5.301  1.00  3.34           O  
ATOM    249  CG2 THR A  15      -9.955  15.563  -6.538  1.00  3.34           C  
ATOM    250  H   THR A  15      -7.376  16.850  -7.280  1.00  3.34           H  
ATOM    251  HA  THR A  15     -10.001  17.435  -8.465  1.00  3.34           H  
ATOM    252  HB  THR A  15     -10.785  17.500  -6.118  1.00  3.34           H  
ATOM    253  HG1 THR A  15      -8.043  16.910  -5.513  1.00  3.34           H  
ATOM    254 1HG2 THR A  15     -10.322  15.124  -5.611  1.00  3.34           H  
ATOM    255 2HG2 THR A  15     -10.655  15.351  -7.345  1.00  3.34           H  
ATOM    256 3HG2 THR A  15      -8.979  15.135  -6.782  1.00  3.34           H  
ATOM    257  N   LYS A  16      -8.156  19.858  -7.900  1.00  3.45           N  
ATOM    258  CA  LYS A  16      -8.025  21.314  -7.814  1.00  3.45           C  
ATOM    259  C   LYS A  16      -8.318  21.823  -6.397  1.00  3.45           C  
ATOM    260  O   LYS A  16      -8.951  22.870  -6.191  1.00  3.45           O  
ATOM    261  CB  LYS A  16      -8.940  21.987  -8.841  1.00  3.45           C  
ATOM    262  CG  LYS A  16      -8.622  21.618 -10.287  1.00  3.45           C  
ATOM    263  CD  LYS A  16      -9.532  22.348 -11.264  1.00  3.45           C  
ATOM    264  CE  LYS A  16      -9.240  21.935 -12.700  1.00  3.45           C  
ATOM    265  NZ  LYS A  16     -10.152  22.606 -13.666  1.00  3.45           N  
ATOM    266  H   LYS A  16      -7.355  19.333  -8.251  1.00  3.45           H  
ATOM    267  HA  LYS A  16      -6.991  21.570  -8.053  1.00  3.45           H  
ATOM    268 1HB  LYS A  16      -9.980  21.737  -8.651  1.00  3.45           H  
ATOM    269 2HB  LYS A  16      -8.845  23.070  -8.749  1.00  3.45           H  
ATOM    270 1HG  LYS A  16      -7.587  21.874 -10.506  1.00  3.45           H  
ATOM    271 2HG  LYS A  16      -8.746  20.541 -10.421  1.00  3.45           H  
ATOM    272 1HD  LYS A  16     -10.573  22.113 -11.034  1.00  3.45           H  
ATOM    273 2HD  LYS A  16      -9.390  23.424 -11.166  1.00  3.45           H  
ATOM    274 1HE  LYS A  16      -8.211  22.195 -12.943  1.00  3.45           H  
ATOM    275 2HE  LYS A  16      -9.362  20.854 -12.790  1.00  3.45           H  
ATOM    276 1HZ  LYS A  16      -9.929  22.307 -14.605  1.00  3.45           H  
ATOM    277 2HZ  LYS A  16     -11.108  22.360 -13.453  1.00  3.45           H  
ATOM    278 3HZ  LYS A  16     -10.038  23.607 -13.597  1.00  3.45           H  
ATOM    279  N   ALA A  17      -7.755  21.134  -5.406  1.00  3.54           N  
ATOM    280  CA  ALA A  17      -7.953  21.448  -3.996  1.00  3.54           C  
ATOM    281  C   ALA A  17      -7.103  22.604  -3.543  1.00  3.54           C  
ATOM    282  O   ALA A  17      -7.095  22.957  -2.372  1.00  3.54           O  
ATOM    283  CB  ALA A  17      -7.632  20.265  -3.156  1.00  3.54           C  
ATOM    284  H   ALA A  17      -7.183  20.316  -5.629  1.00  3.54           H  
ATOM    285  HA  ALA A  17      -9.001  21.711  -3.853  1.00  3.54           H  
ATOM    286 1HB  ALA A  17      -7.813  20.505  -2.109  1.00  3.54           H  
ATOM    287 2HB  ALA A  17      -8.259  19.421  -3.454  1.00  3.54           H  
ATOM    288 3HB  ALA A  17      -6.592  20.031  -3.316  1.00  3.54           H  
ATOM    289  N   PHE A  18      -6.355  23.168  -4.466  1.00  3.66           N  
ATOM    290  CA  PHE A  18      -5.506  24.306  -4.220  1.00  3.66           C  
ATOM    291  C   PHE A  18      -6.135  25.574  -4.793  1.00  3.66           C  
ATOM    292  O   PHE A  18      -5.463  26.598  -4.910  1.00  3.66           O  
ATOM    293  CB  PHE A  18      -4.144  24.065  -4.836  1.00  3.66           C  
ATOM    294  CG  PHE A  18      -3.460  22.894  -4.239  1.00  3.66           C  
ATOM    295  CD1 PHE A  18      -3.114  21.804  -5.016  1.00  3.66           C  
ATOM    296  CD2 PHE A  18      -3.177  22.868  -2.885  1.00  3.66           C  
ATOM    297  CE1 PHE A  18      -2.477  20.736  -4.457  1.00  3.66           C  
ATOM    298  CE2 PHE A  18      -2.547  21.794  -2.330  1.00  3.66           C  
ATOM    299  CZ  PHE A  18      -2.189  20.729  -3.120  1.00  3.66           C  
ATOM    300  H   PHE A  18      -6.402  22.797  -5.401  1.00  3.66           H  
ATOM    301  HA  PHE A  18      -5.381  24.429  -3.145  1.00  3.66           H  
ATOM    302 1HB  PHE A  18      -4.248  23.896  -5.908  1.00  3.66           H  
ATOM    303 2HB  PHE A  18      -3.515  24.943  -4.696  1.00  3.66           H  
ATOM    304  HD1 PHE A  18      -3.341  21.808  -6.083  1.00  3.66           H  
ATOM    305  HD2 PHE A  18      -3.461  23.721  -2.262  1.00  3.66           H  
ATOM    306  HE1 PHE A  18      -2.203  19.893  -5.068  1.00  3.66           H  
ATOM    307  HE2 PHE A  18      -2.327  21.787  -1.266  1.00  3.66           H  
ATOM    308  HZ  PHE A  18      -1.684  19.872  -2.688  1.00  3.66           H  
ATOM    309  N   SER A  19      -7.435  25.505  -5.130  1.00  3.81           N  
ATOM    310  CA  SER A  19      -8.137  26.650  -5.703  1.00  3.81           C  
ATOM    311  C   SER A  19      -8.972  27.479  -4.695  1.00  3.81           C  
ATOM    312  O   SER A  19      -8.453  28.410  -4.086  1.00  3.81           O  
ATOM    313  CB  SER A  19      -9.030  26.171  -6.845  1.00  3.81           C  
ATOM    314  OG  SER A  19     -10.057  25.324  -6.381  1.00  3.81           O  
ATOM    315  H   SER A  19      -7.935  24.621  -5.047  1.00  3.81           H  
ATOM    316  HA  SER A  19      -7.389  27.318  -6.129  1.00  3.81           H  
ATOM    317 1HB  SER A  19      -9.469  27.037  -7.338  1.00  3.81           H  
ATOM    318 2HB  SER A  19      -8.427  25.642  -7.584  1.00  3.81           H  
ATOM    319  HG  SER A  19      -9.652  24.427  -6.281  1.00  3.81           H  
ATOM    320  N   ASN A  20     -10.264  27.164  -4.539  1.00  3.99           N  
ATOM    321  CA  ASN A  20     -11.164  27.967  -3.699  1.00  3.99           C  
ATOM    322  C   ASN A  20     -11.410  27.477  -2.269  1.00  3.99           C  
ATOM    323  O   ASN A  20     -11.612  28.285  -1.365  1.00  3.99           O  
ATOM    324  CB  ASN A  20     -12.499  28.103  -4.403  1.00  3.99           C  
ATOM    325  CG  ASN A  20     -12.403  28.912  -5.668  1.00  3.99           C  
ATOM    326  OD1 ASN A  20     -11.648  29.889  -5.746  1.00  3.99           O  
ATOM    327  ND2 ASN A  20     -13.152  28.522  -6.668  1.00  3.99           N  
ATOM    328  H   ASN A  20     -10.613  26.378  -5.063  1.00  3.99           H  
ATOM    329  HA  ASN A  20     -10.723  28.961  -3.611  1.00  3.99           H  
ATOM    330 1HB  ASN A  20     -12.875  27.112  -4.655  1.00  3.99           H  
ATOM    331 2HB  ASN A  20     -13.223  28.566  -3.733  1.00  3.99           H  
ATOM    332 1HD2 ASN A  20     -13.128  29.022  -7.535  1.00  3.99           H  
ATOM    333 2HD2 ASN A  20     -13.749  27.725  -6.573  1.00  3.99           H  
ATOM    334  N   TYR A  21     -11.416  26.166  -2.058  1.00  4.18           N  
ATOM    335  CA  TYR A  21     -11.764  25.611  -0.745  1.00  4.18           C  
ATOM    336  C   TYR A  21     -10.576  24.930  -0.082  1.00  4.18           C  
ATOM    337  O   TYR A  21     -10.725  24.139   0.860  1.00  4.18           O  
ATOM    338  CB  TYR A  21     -12.942  24.665  -0.904  1.00  4.18           C  
ATOM    339  CG  TYR A  21     -14.123  25.390  -1.501  1.00  4.18           C  
ATOM    340  CD1 TYR A  21     -14.461  25.185  -2.831  1.00  4.18           C  
ATOM    341  CD2 TYR A  21     -14.843  26.289  -0.734  1.00  4.18           C  
ATOM    342  CE1 TYR A  21     -15.521  25.871  -3.388  1.00  4.18           C  
ATOM    343  CE2 TYR A  21     -15.903  26.975  -1.292  1.00  4.18           C  
ATOM    344  CZ  TYR A  21     -16.241  26.769  -2.613  1.00  4.18           C  
ATOM    345  OH  TYR A  21     -17.296  27.456  -3.170  1.00  4.18           O  
ATOM    346  H   TYR A  21     -11.214  25.540  -2.825  1.00  4.18           H  
ATOM    347  HA  TYR A  21     -12.074  26.428  -0.095  1.00  4.18           H  
ATOM    348 1HB  TYR A  21     -12.671  23.832  -1.557  1.00  4.18           H  
ATOM    349 2HB  TYR A  21     -13.231  24.258   0.066  1.00  4.18           H  
ATOM    350  HD1 TYR A  21     -13.887  24.484  -3.437  1.00  4.18           H  
ATOM    351  HD2 TYR A  21     -14.572  26.456   0.309  1.00  4.18           H  
ATOM    352  HE1 TYR A  21     -15.787  25.710  -4.432  1.00  4.18           H  
ATOM    353  HE2 TYR A  21     -16.468  27.684  -0.688  1.00  4.18           H  
ATOM    354  HH  TYR A  21     -17.685  28.034  -2.509  1.00  4.18           H  
ATOM    355  N   HIS A  22      -9.395  25.280  -0.562  1.00  4.33           N  
ATOM    356  CA  HIS A  22      -8.147  24.709  -0.092  1.00  4.33           C  
ATOM    357  C   HIS A  22      -7.930  24.837   1.401  1.00  4.33           C  
ATOM    358  O   HIS A  22      -7.332  23.961   2.012  1.00  4.33           O  
ATOM    359  CB  HIS A  22      -6.987  25.393  -0.816  1.00  4.33           C  
ATOM    360  CG  HIS A  22      -6.777  26.823  -0.443  1.00  4.33           C  
ATOM    361  ND1 HIS A  22      -5.872  27.222   0.522  1.00  4.33           N  
ATOM    362  CD2 HIS A  22      -7.367  27.951  -0.896  1.00  4.33           C  
ATOM    363  CE1 HIS A  22      -5.910  28.538   0.634  1.00  4.33           C  
ATOM    364  NE2 HIS A  22      -6.808  29.003  -0.215  1.00  4.33           N  
ATOM    365  H   HIS A  22      -9.368  25.962  -1.310  1.00  4.33           H  
ATOM    366  HA  HIS A  22      -8.134  23.647  -0.331  1.00  4.33           H  
ATOM    367 1HB  HIS A  22      -6.063  24.838  -0.648  1.00  4.33           H  
ATOM    368 2HB  HIS A  22      -7.189  25.383  -1.880  1.00  4.33           H  
ATOM    369  HD2 HIS A  22      -8.139  28.013  -1.657  1.00  4.33           H  
ATOM    370  HE1 HIS A  22      -5.306  29.138   1.314  1.00  4.33           H  
ATOM    371  HE2 HIS A  22      -7.056  29.973  -0.346  1.00  4.33           H  
ATOM    372  N   GLU A  23      -8.478  25.873   2.026  1.00  4.39           N  
ATOM    373  CA  GLU A  23      -8.264  26.038   3.455  1.00  4.39           C  
ATOM    374  C   GLU A  23      -8.841  24.863   4.238  1.00  4.39           C  
ATOM    375  O   GLU A  23      -8.256  24.415   5.230  1.00  4.39           O  
ATOM    376  CB  GLU A  23      -8.912  27.337   3.944  1.00  4.39           C  
ATOM    377  CG  GLU A  23      -8.231  28.610   3.455  1.00  4.39           C  
ATOM    378  CD  GLU A  23      -8.905  29.882   3.929  1.00  4.39           C  
ATOM    379  OE1 GLU A  23      -9.974  29.796   4.485  1.00  4.39           O  
ATOM    380  OE2 GLU A  23      -8.341  30.937   3.743  1.00  4.39           O  
ATOM    381  H   GLU A  23      -8.990  26.564   1.501  1.00  4.39           H  
ATOM    382  HA  GLU A  23      -7.192  26.086   3.637  1.00  4.39           H  
ATOM    383 1HB  GLU A  23      -9.952  27.365   3.617  1.00  4.39           H  
ATOM    384 2HB  GLU A  23      -8.912  27.353   5.034  1.00  4.39           H  
ATOM    385 1HG  GLU A  23      -7.192  28.611   3.780  1.00  4.39           H  
ATOM    386 2HG  GLU A  23      -8.243  28.597   2.368  1.00  4.39           H  
ATOM    387  N   ASP A  24      -9.983  24.335   3.800  1.00  4.35           N  
ATOM    388  CA  ASP A  24     -10.586  23.234   4.528  1.00  4.35           C  
ATOM    389  C   ASP A  24      -9.873  21.934   4.219  1.00  4.35           C  
ATOM    390  O   ASP A  24      -9.597  21.133   5.119  1.00  4.35           O  
ATOM    391  CB  ASP A  24     -12.073  23.112   4.208  1.00  4.35           C  
ATOM    392  CG  ASP A  24     -12.912  24.276   4.766  1.00  4.35           C  
ATOM    393  OD1 ASP A  24     -12.413  25.016   5.586  1.00  4.35           O  
ATOM    394  OD2 ASP A  24     -14.045  24.404   4.368  1.00  4.35           O  
ATOM    395  H   ASP A  24     -10.404  24.662   2.932  1.00  4.35           H  
ATOM    396  HA  ASP A  24     -10.482  23.432   5.596  1.00  4.35           H  
ATOM    397 1HB  ASP A  24     -12.197  23.080   3.121  1.00  4.35           H  
ATOM    398 2HB  ASP A  24     -12.454  22.173   4.607  1.00  4.35           H  
ATOM    399  N   ASP A  25      -9.518  21.732   2.947  1.00  4.22           N  
ATOM    400  CA  ASP A  25      -8.863  20.476   2.598  1.00  4.22           C  
ATOM    401  C   ASP A  25      -7.494  20.374   3.250  1.00  4.22           C  
ATOM    402  O   ASP A  25      -7.137  19.337   3.815  1.00  4.22           O  
ATOM    403  CB  ASP A  25      -8.713  20.343   1.083  1.00  4.22           C  
ATOM    404  CG  ASP A  25     -10.033  20.081   0.373  1.00  4.22           C  
ATOM    405  OD1 ASP A  25     -10.993  19.768   1.038  1.00  4.22           O  
ATOM    406  OD2 ASP A  25     -10.071  20.175  -0.827  1.00  4.22           O  
ATOM    407  H   ASP A  25      -9.738  22.441   2.240  1.00  4.22           H  
ATOM    408  HA  ASP A  25      -9.479  19.654   2.967  1.00  4.22           H  
ATOM    409 1HB  ASP A  25      -8.282  21.266   0.684  1.00  4.22           H  
ATOM    410 2HB  ASP A  25      -8.016  19.537   0.854  1.00  4.22           H  
ATOM    411  N   ILE A  26      -6.742  21.468   3.210  1.00  4.06           N  
ATOM    412  CA  ILE A  26      -5.420  21.488   3.796  1.00  4.06           C  
ATOM    413  C   ILE A  26      -5.469  21.371   5.308  1.00  4.06           C  
ATOM    414  O   ILE A  26      -4.683  20.620   5.880  1.00  4.06           O  
ATOM    415  CB  ILE A  26      -4.632  22.714   3.325  1.00  4.06           C  
ATOM    416  CG1 ILE A  26      -3.937  22.357   1.957  1.00  4.06           C  
ATOM    417  CG2 ILE A  26      -3.639  23.161   4.394  1.00  4.06           C  
ATOM    418  CD1 ILE A  26      -4.867  21.710   0.909  1.00  4.06           C  
ATOM    419  H   ILE A  26      -7.084  22.309   2.747  1.00  4.06           H  
ATOM    420  HA  ILE A  26      -4.881  20.619   3.422  1.00  4.06           H  
ATOM    421  HB  ILE A  26      -5.303  23.536   3.137  1.00  4.06           H  
ATOM    422 1HG1 ILE A  26      -3.518  23.267   1.533  1.00  4.06           H  
ATOM    423 2HG1 ILE A  26      -3.131  21.664   2.151  1.00  4.06           H  
ATOM    424 1HG2 ILE A  26      -3.079  24.031   4.037  1.00  4.06           H  
ATOM    425 2HG2 ILE A  26      -4.165  23.427   5.305  1.00  4.06           H  
ATOM    426 3HG2 ILE A  26      -2.970  22.368   4.606  1.00  4.06           H  
ATOM    427 1HD1 ILE A  26      -4.309  21.497   0.005  1.00  4.06           H  
ATOM    428 2HD1 ILE A  26      -5.270  20.782   1.304  1.00  4.06           H  
ATOM    429 3HD1 ILE A  26      -5.688  22.393   0.671  1.00  4.06           H  
ATOM    430  N   PHE A  27      -6.405  22.070   5.964  1.00  3.93           N  
ATOM    431  CA  PHE A  27      -6.524  21.985   7.416  1.00  3.93           C  
ATOM    432  C   PHE A  27      -6.732  20.545   7.857  1.00  3.93           C  
ATOM    433  O   PHE A  27      -6.012  20.043   8.730  1.00  3.93           O  
ATOM    434  CB  PHE A  27      -7.688  22.847   7.896  1.00  3.93           C  
ATOM    435  CG  PHE A  27      -7.975  22.777   9.361  1.00  3.93           C  
ATOM    436  CD1 PHE A  27      -7.201  23.481  10.268  1.00  3.93           C  
ATOM    437  CD2 PHE A  27      -9.035  22.025   9.835  1.00  3.93           C  
ATOM    438  CE1 PHE A  27      -7.478  23.433  11.619  1.00  3.93           C  
ATOM    439  CE2 PHE A  27      -9.316  21.977  11.178  1.00  3.93           C  
ATOM    440  CZ  PHE A  27      -8.535  22.683  12.074  1.00  3.93           C  
ATOM    441  H   PHE A  27      -7.040  22.699   5.468  1.00  3.93           H  
ATOM    442  HA  PHE A  27      -5.602  22.357   7.861  1.00  3.93           H  
ATOM    443 1HB  PHE A  27      -7.485  23.886   7.644  1.00  3.93           H  
ATOM    444 2HB  PHE A  27      -8.594  22.562   7.356  1.00  3.93           H  
ATOM    445  HD1 PHE A  27      -6.367  24.081   9.902  1.00  3.93           H  
ATOM    446  HD2 PHE A  27      -9.650  21.468   9.128  1.00  3.93           H  
ATOM    447  HE1 PHE A  27      -6.860  23.991  12.322  1.00  3.93           H  
ATOM    448  HE2 PHE A  27     -10.151  21.377  11.537  1.00  3.93           H  
ATOM    449  HZ  PHE A  27      -8.756  22.641  13.139  1.00  3.93           H  
ATOM    450  N   ILE A  28      -7.684  19.855   7.232  1.00  3.86           N  
ATOM    451  CA  ILE A  28      -7.966  18.480   7.615  1.00  3.86           C  
ATOM    452  C   ILE A  28      -6.739  17.606   7.395  1.00  3.86           C  
ATOM    453  O   ILE A  28      -6.365  16.807   8.259  1.00  3.86           O  
ATOM    454  CB  ILE A  28      -9.135  17.927   6.790  1.00  3.86           C  
ATOM    455  CG1 ILE A  28     -10.420  18.647   7.192  1.00  3.86           C  
ATOM    456  CG2 ILE A  28      -9.244  16.414   6.994  1.00  3.86           C  
ATOM    457  CD1 ILE A  28     -11.566  18.407   6.248  1.00  3.86           C  
ATOM    458  H   ILE A  28      -8.244  20.299   6.498  1.00  3.86           H  
ATOM    459  HA  ILE A  28      -8.229  18.459   8.670  1.00  3.86           H  
ATOM    460  HB  ILE A  28      -8.962  18.142   5.729  1.00  3.86           H  
ATOM    461 1HG1 ILE A  28     -10.712  18.322   8.187  1.00  3.86           H  
ATOM    462 2HG1 ILE A  28     -10.221  19.721   7.221  1.00  3.86           H  
ATOM    463 1HG2 ILE A  28     -10.068  16.028   6.398  1.00  3.86           H  
ATOM    464 2HG2 ILE A  28      -8.317  15.944   6.678  1.00  3.86           H  
ATOM    465 3HG2 ILE A  28      -9.422  16.197   8.048  1.00  3.86           H  
ATOM    466 1HD1 ILE A  28     -12.442  18.957   6.591  1.00  3.86           H  
ATOM    467 2HD1 ILE A  28     -11.287  18.756   5.248  1.00  3.86           H  
ATOM    468 3HD1 ILE A  28     -11.794  17.345   6.214  1.00  3.86           H  
ATOM    469  N   LEU A  29      -6.101  17.751   6.248  1.00  3.83           N  
ATOM    470  CA  LEU A  29      -4.929  16.954   5.966  1.00  3.83           C  
ATOM    471  C   LEU A  29      -3.773  17.274   6.907  1.00  3.83           C  
ATOM    472  O   LEU A  29      -2.946  16.414   7.224  1.00  3.83           O  
ATOM    473  CB  LEU A  29      -4.540  17.166   4.533  1.00  3.83           C  
ATOM    474  CG  LEU A  29      -5.504  16.623   3.558  1.00  3.83           C  
ATOM    475  CD1 LEU A  29      -5.073  17.032   2.242  1.00  3.83           C  
ATOM    476  CD2 LEU A  29      -5.567  15.148   3.701  1.00  3.83           C  
ATOM    477  H   LEU A  29      -6.434  18.418   5.545  1.00  3.83           H  
ATOM    478  HA  LEU A  29      -5.196  15.908   6.096  1.00  3.83           H  
ATOM    479 1HB  LEU A  29      -4.447  18.240   4.352  1.00  3.83           H  
ATOM    480 2HB  LEU A  29      -3.585  16.691   4.353  1.00  3.83           H  
ATOM    481  HG  LEU A  29      -6.493  17.026   3.737  1.00  3.83           H  
ATOM    482 1HD1 LEU A  29      -5.766  16.636   1.507  1.00  3.83           H  
ATOM    483 2HD1 LEU A  29      -5.055  18.127   2.195  1.00  3.83           H  
ATOM    484 3HD1 LEU A  29      -4.085  16.651   2.064  1.00  3.83           H  
ATOM    485 1HD2 LEU A  29      -6.272  14.737   2.979  1.00  3.83           H  
ATOM    486 2HD2 LEU A  29      -4.592  14.730   3.530  1.00  3.83           H  
ATOM    487 3HD2 LEU A  29      -5.888  14.914   4.695  1.00  3.83           H  
ATOM    488  N   GLN A  30      -3.662  18.521   7.344  1.00  3.80           N  
ATOM    489  CA  GLN A  30      -2.612  18.841   8.290  1.00  3.80           C  
ATOM    490  C   GLN A  30      -2.864  18.026   9.564  1.00  3.80           C  
ATOM    491  O   GLN A  30      -1.960  17.382  10.106  1.00  3.80           O  
ATOM    492  CB  GLN A  30      -2.580  20.331   8.614  1.00  3.80           C  
ATOM    493  CG  GLN A  30      -1.443  20.687   9.509  1.00  3.80           C  
ATOM    494  CD  GLN A  30      -1.431  22.131   9.948  1.00  3.80           C  
ATOM    495  OE1 GLN A  30      -2.447  22.833   9.904  1.00  3.80           O  
ATOM    496  NE2 GLN A  30      -0.272  22.591  10.390  1.00  3.80           N  
ATOM    497  H   GLN A  30      -4.302  19.248   7.032  1.00  3.80           H  
ATOM    498  HA  GLN A  30      -1.651  18.549   7.871  1.00  3.80           H  
ATOM    499 1HB  GLN A  30      -2.498  20.906   7.687  1.00  3.80           H  
ATOM    500 2HB  GLN A  30      -3.509  20.623   9.104  1.00  3.80           H  
ATOM    501 1HG  GLN A  30      -1.528  20.062  10.359  1.00  3.80           H  
ATOM    502 2HG  GLN A  30      -0.503  20.481   8.990  1.00  3.80           H  
ATOM    503 1HE2 GLN A  30      -0.202  23.535  10.708  1.00  3.80           H  
ATOM    504 2HE2 GLN A  30       0.536  21.988  10.397  1.00  3.80           H  
ATOM    505  N   GLN A  31      -4.135  18.011  10.018  1.00  3.73           N  
ATOM    506  CA  GLN A  31      -4.531  17.305  11.248  1.00  3.73           C  
ATOM    507  C   GLN A  31      -4.309  15.800  11.166  1.00  3.73           C  
ATOM    508  O   GLN A  31      -3.949  15.166  12.163  1.00  3.73           O  
ATOM    509  CB  GLN A  31      -6.003  17.568  11.592  1.00  3.73           C  
ATOM    510  CG  GLN A  31      -6.311  18.971  12.079  1.00  3.73           C  
ATOM    511  CD  GLN A  31      -7.782  19.130  12.391  1.00  3.73           C  
ATOM    512  OE1 GLN A  31      -8.661  18.731  11.617  1.00  3.73           O  
ATOM    513  NE2 GLN A  31      -8.068  19.699  13.559  1.00  3.73           N  
ATOM    514  H   GLN A  31      -4.841  18.550   9.513  1.00  3.73           H  
ATOM    515  HA  GLN A  31      -3.939  17.677  12.065  1.00  3.73           H  
ATOM    516 1HB  GLN A  31      -6.621  17.382  10.714  1.00  3.73           H  
ATOM    517 2HB  GLN A  31      -6.321  16.868  12.363  1.00  3.73           H  
ATOM    518 1HG  GLN A  31      -5.742  19.170  12.983  1.00  3.73           H  
ATOM    519 2HG  GLN A  31      -6.044  19.686  11.297  1.00  3.73           H  
ATOM    520 1HE2 GLN A  31      -9.021  19.824  13.834  1.00  3.73           H  
ATOM    521 2HE2 GLN A  31      -7.330  19.999  14.162  1.00  3.73           H  
ATOM    522  N   LEU A  32      -4.474  15.238   9.975  1.00  3.66           N  
ATOM    523  CA  LEU A  32      -4.301  13.806   9.742  1.00  3.66           C  
ATOM    524  C   LEU A  32      -2.833  13.391   9.597  1.00  3.66           C  
ATOM    525  O   LEU A  32      -2.536  12.203   9.451  1.00  3.66           O  
ATOM    526  CB  LEU A  32      -5.055  13.392   8.472  1.00  3.66           C  
ATOM    527  CG  LEU A  32      -6.584  13.507   8.532  1.00  3.66           C  
ATOM    528  CD1 LEU A  32      -7.161  13.209   7.167  1.00  3.66           C  
ATOM    529  CD2 LEU A  32      -7.111  12.545   9.563  1.00  3.66           C  
ATOM    530  H   LEU A  32      -4.807  15.829   9.210  1.00  3.66           H  
ATOM    531  HA  LEU A  32      -4.724  13.269  10.592  1.00  3.66           H  
ATOM    532 1HB  LEU A  32      -4.707  14.023   7.651  1.00  3.66           H  
ATOM    533 2HB  LEU A  32      -4.805  12.360   8.242  1.00  3.66           H  
ATOM    534  HG  LEU A  32      -6.867  14.512   8.811  1.00  3.66           H  
ATOM    535 1HD1 LEU A  32      -8.247  13.296   7.206  1.00  3.66           H  
ATOM    536 2HD1 LEU A  32      -6.772  13.917   6.462  1.00  3.66           H  
ATOM    537 3HD1 LEU A  32      -6.887  12.200   6.866  1.00  3.66           H  
ATOM    538 1HD2 LEU A  32      -8.195  12.625   9.616  1.00  3.66           H  
ATOM    539 2HD2 LEU A  32      -6.832  11.525   9.292  1.00  3.66           H  
ATOM    540 3HD2 LEU A  32      -6.681  12.784  10.540  1.00  3.66           H  
ATOM    541  N   GLY A  33      -1.917  14.363   9.615  1.00  3.62           N  
ATOM    542  CA  GLY A  33      -0.490  14.093   9.450  1.00  3.62           C  
ATOM    543  C   GLY A  33      -0.098  13.900   7.991  1.00  3.62           C  
ATOM    544  O   GLY A  33       0.940  13.287   7.692  1.00  3.62           O  
ATOM    545  H   GLY A  33      -2.193  15.333   9.767  1.00  3.62           H  
ATOM    546 1HA  GLY A  33       0.060  14.936   9.858  1.00  3.62           H  
ATOM    547 2HA  GLY A  33      -0.210  13.219  10.034  1.00  3.62           H  
ATOM    548  N   LEU A  34      -0.933  14.387   7.083  1.00  3.64           N  
ATOM    549  CA  LEU A  34      -0.704  14.238   5.667  1.00  3.64           C  
ATOM    550  C   LEU A  34      -0.138  15.482   4.989  1.00  3.64           C  
ATOM    551  O   LEU A  34       0.737  15.382   4.132  1.00  3.64           O  
ATOM    552  CB  LEU A  34      -2.015  13.816   5.021  1.00  3.64           C  
ATOM    553  CG  LEU A  34      -2.525  12.495   5.506  1.00  3.64           C  
ATOM    554  CD1 LEU A  34      -3.883  12.204   4.952  1.00  3.64           C  
ATOM    555  CD2 LEU A  34      -1.554  11.484   5.059  1.00  3.64           C  
ATOM    556  H   LEU A  34      -1.762  14.905   7.381  1.00  3.64           H  
ATOM    557  HA  LEU A  34       0.011  13.432   5.538  1.00  3.64           H  
ATOM    558 1HB  LEU A  34      -2.770  14.566   5.243  1.00  3.64           H  
ATOM    559 2HB  LEU A  34      -1.878  13.756   3.943  1.00  3.64           H  
ATOM    560  HG  LEU A  34      -2.591  12.492   6.595  1.00  3.64           H  
ATOM    561 1HD1 LEU A  34      -4.217  11.234   5.306  1.00  3.64           H  
ATOM    562 2HD1 LEU A  34      -4.573  12.964   5.290  1.00  3.64           H  
ATOM    563 3HD1 LEU A  34      -3.843  12.201   3.867  1.00  3.64           H  
ATOM    564 1HD2 LEU A  34      -1.871  10.519   5.391  1.00  3.64           H  
ATOM    565 2HD2 LEU A  34      -1.495  11.498   3.973  1.00  3.64           H  
ATOM    566 3HD2 LEU A  34      -0.591  11.720   5.484  1.00  3.64           H  
ATOM    567  N   TRP A  35      -0.645  16.657   5.360  1.00  3.72           N  
ATOM    568  CA  TRP A  35      -0.191  17.878   4.686  1.00  3.72           C  
ATOM    569  C   TRP A  35       0.744  18.767   5.512  1.00  3.72           C  
ATOM    570  O   TRP A  35       0.381  19.361   6.531  1.00  3.72           O  
ATOM    571  CB  TRP A  35      -1.359  18.691   4.170  1.00  3.72           C  
ATOM    572  CG  TRP A  35      -0.927  19.874   3.454  1.00  3.72           C  
ATOM    573  CD1 TRP A  35      -0.764  21.090   3.974  1.00  3.72           C  
ATOM    574  CD2 TRP A  35      -0.571  19.975   2.064  1.00  3.72           C  
ATOM    575  NE1 TRP A  35      -0.354  21.972   3.013  1.00  3.72           N  
ATOM    576  CE2 TRP A  35      -0.225  21.301   1.835  1.00  3.72           C  
ATOM    577  CE3 TRP A  35      -0.521  19.058   1.009  1.00  3.72           C  
ATOM    578  CZ2 TRP A  35       0.172  21.750   0.597  1.00  3.72           C  
ATOM    579  CZ3 TRP A  35      -0.116  19.508  -0.236  1.00  3.72           C  
ATOM    580  CH2 TRP A  35       0.219  20.818  -0.436  1.00  3.72           C  
ATOM    581  H   TRP A  35      -1.360  16.684   6.079  1.00  3.72           H  
ATOM    582  HA  TRP A  35       0.369  17.573   3.806  1.00  3.72           H  
ATOM    583 1HB  TRP A  35      -1.946  18.089   3.488  1.00  3.72           H  
ATOM    584 2HB  TRP A  35      -1.997  19.000   4.997  1.00  3.72           H  
ATOM    585  HD1 TRP A  35      -0.951  21.330   5.009  1.00  3.72           H  
ATOM    586  HE1 TRP A  35      -0.176  22.986   3.167  1.00  3.72           H  
ATOM    587  HE3 TRP A  35      -0.785  18.011   1.168  1.00  3.72           H  
ATOM    588  HZ2 TRP A  35       0.442  22.792   0.419  1.00  3.72           H  
ATOM    589  HZ3 TRP A  35      -0.071  18.800  -1.055  1.00  3.72           H  
ATOM    590  HH2 TRP A  35       0.533  21.138  -1.429  1.00  3.72           H  
ATOM    591  N   TRP A  36       1.969  18.886   5.024  1.00  3.83           N  
ATOM    592  CA  TRP A  36       3.010  19.622   5.723  1.00  3.83           C  
ATOM    593  C   TRP A  36       2.968  21.129   5.471  1.00  3.83           C  
ATOM    594  O   TRP A  36       3.850  21.664   4.805  1.00  3.83           O  
ATOM    595  CB  TRP A  36       4.382  19.115   5.283  1.00  3.83           C  
ATOM    596  CG  TRP A  36       4.655  17.697   5.655  1.00  3.83           C  
ATOM    597  CD1 TRP A  36       3.779  16.652   5.611  1.00  3.83           C  
ATOM    598  CD2 TRP A  36       5.891  17.158   6.176  1.00  3.83           C  
ATOM    599  NE1 TRP A  36       4.381  15.514   6.051  1.00  3.83           N  
ATOM    600  CE2 TRP A  36       5.673  15.803   6.413  1.00  3.83           C  
ATOM    601  CE3 TRP A  36       7.141  17.717   6.478  1.00  3.83           C  
ATOM    602  CZ2 TRP A  36       6.658  14.983   6.933  1.00  3.83           C  
ATOM    603  CZ3 TRP A  36       8.126  16.899   7.006  1.00  3.83           C  
ATOM    604  CH2 TRP A  36       7.892  15.565   7.227  1.00  3.83           C  
ATOM    605  H   TRP A  36       2.192  18.410   4.162  1.00  3.83           H  
ATOM    606  HA  TRP A  36       2.884  19.442   6.784  1.00  3.83           H  
ATOM    607 1HB  TRP A  36       4.473  19.211   4.202  1.00  3.83           H  
ATOM    608 2HB  TRP A  36       5.154  19.739   5.732  1.00  3.83           H  
ATOM    609  HD1 TRP A  36       2.752  16.709   5.272  1.00  3.83           H  
ATOM    610  HE1 TRP A  36       3.938  14.609   6.111  1.00  3.83           H  
ATOM    611  HE3 TRP A  36       7.331  18.777   6.309  1.00  3.83           H  
ATOM    612  HZ2 TRP A  36       6.492  13.923   7.122  1.00  3.83           H  
ATOM    613  HZ3 TRP A  36       9.097  17.342   7.243  1.00  3.83           H  
ATOM    614  HH2 TRP A  36       8.689  14.951   7.646  1.00  3.83           H  
ATOM    615  N   GLU A  37       1.974  21.820   6.029  1.00  3.96           N  
ATOM    616  CA  GLU A  37       1.830  23.267   5.753  1.00  3.96           C  
ATOM    617  C   GLU A  37       2.984  24.095   6.343  1.00  3.96           C  
ATOM    618  O   GLU A  37       3.482  25.022   5.706  1.00  3.96           O  
ATOM    619  CB  GLU A  37       0.497  23.792   6.301  1.00  3.96           C  
ATOM    620  CG  GLU A  37       0.203  25.268   6.015  1.00  3.96           C  
ATOM    621  CD  GLU A  37       0.046  25.641   4.527  1.00  3.96           C  
ATOM    622  OE1 GLU A  37      -0.141  24.781   3.682  1.00  3.96           O  
ATOM    623  OE2 GLU A  37       0.106  26.819   4.253  1.00  3.96           O  
ATOM    624  H   GLU A  37       1.287  21.291   6.571  1.00  3.96           H  
ATOM    625  HA  GLU A  37       1.836  23.407   4.672  1.00  3.96           H  
ATOM    626 1HB  GLU A  37      -0.321  23.221   5.900  1.00  3.96           H  
ATOM    627 2HB  GLU A  37       0.481  23.658   7.385  1.00  3.96           H  
ATOM    628 1HG  GLU A  37      -0.713  25.541   6.536  1.00  3.96           H  
ATOM    629 2HG  GLU A  37       1.012  25.860   6.435  1.00  3.96           H  
ATOM    630  N   ASN A  38       3.388  23.753   7.567  1.00  4.03           N  
ATOM    631  CA  ASN A  38       4.505  24.370   8.282  1.00  4.03           C  
ATOM    632  C   ASN A  38       5.324  23.191   8.772  1.00  4.03           C  
ATOM    633  O   ASN A  38       6.419  23.312   9.321  1.00  4.03           O  
ATOM    634  CB  ASN A  38       4.028  25.226   9.444  1.00  4.03           C  
ATOM    635  CG  ASN A  38       3.210  26.428   9.012  1.00  4.03           C  
ATOM    636  OD1 ASN A  38       3.754  27.434   8.544  1.00  4.03           O  
ATOM    637  ND2 ASN A  38       1.916  26.336   9.168  1.00  4.03           N  
ATOM    638  H   ASN A  38       2.935  22.972   8.043  1.00  4.03           H  
ATOM    639  HA  ASN A  38       5.119  24.956   7.596  1.00  4.03           H  
ATOM    640 1HB  ASN A  38       3.423  24.610  10.111  1.00  4.03           H  
ATOM    641 2HB  ASN A  38       4.892  25.569  10.013  1.00  4.03           H  
ATOM    642 1HD2 ASN A  38       1.325  27.098   8.899  1.00  4.03           H  
ATOM    643 2HD2 ASN A  38       1.518  25.503   9.550  1.00  4.03           H  
ATOM    644  N   GLY A  39       4.681  22.052   8.591  1.00  3.98           N  
ATOM    645  CA  GLY A  39       5.009  20.734   9.047  1.00  3.98           C  
ATOM    646  C   GLY A  39       3.613  20.200   9.355  1.00  3.98           C  
ATOM    647  O   GLY A  39       2.670  21.006   9.361  1.00  3.98           O  
ATOM    648  H   GLY A  39       3.826  22.111   8.069  1.00  3.98           H  
ATOM    649 1HA  GLY A  39       5.506  20.177   8.254  1.00  3.98           H  
ATOM    650 2HA  GLY A  39       5.637  20.766   9.940  1.00  3.98           H  
ATOM    651  N   PRO A  40       3.439  18.887   9.479  1.00  3.81           N  
ATOM    652  CA  PRO A  40       2.217  18.169   9.776  1.00  3.81           C  
ATOM    653  C   PRO A  40       1.890  18.239  11.245  1.00  3.81           C  
ATOM    654  O   PRO A  40       2.790  18.409  12.058  1.00  3.81           O  
ATOM    655  CB  PRO A  40       2.590  16.738   9.404  1.00  3.81           C  
ATOM    656  CG  PRO A  40       4.059  16.672   9.708  1.00  3.81           C  
ATOM    657  CD  PRO A  40       4.586  18.036   9.339  1.00  3.81           C  
ATOM    658  HA  PRO A  40       1.388  18.549   9.156  1.00  3.81           H  
ATOM    659 1HB  PRO A  40       2.016  16.039  10.020  1.00  3.81           H  
ATOM    660 2HB  PRO A  40       2.339  16.536   8.352  1.00  3.81           H  
ATOM    661 1HG  PRO A  40       4.212  16.439  10.773  1.00  3.81           H  
ATOM    662 2HG  PRO A  40       4.529  15.861   9.139  1.00  3.81           H  
ATOM    663 1HD  PRO A  40       5.371  18.343   9.993  1.00  3.81           H  
ATOM    664 2HD  PRO A  40       4.890  18.039   8.352  1.00  3.81           H  
ATOM    665  N   ILE A  41       0.645  17.991  11.593  1.00  3.56           N  
ATOM    666  CA  ILE A  41       0.305  17.718  12.981  1.00  3.56           C  
ATOM    667  C   ILE A  41       0.539  16.232  13.123  1.00  3.56           C  
ATOM    668  O   ILE A  41       0.196  15.477  12.218  1.00  3.56           O  
ATOM    669  CB  ILE A  41      -1.140  18.122  13.301  1.00  3.56           C  
ATOM    670  CG1 ILE A  41      -1.259  19.655  13.193  1.00  3.56           C  
ATOM    671  CG2 ILE A  41      -1.577  17.607  14.677  1.00  3.56           C  
ATOM    672  CD1 ILE A  41      -2.675  20.187  13.133  1.00  3.56           C  
ATOM    673  H   ILE A  41      -0.096  17.907  10.895  1.00  3.56           H  
ATOM    674  HA  ILE A  41       0.985  18.248  13.649  1.00  3.56           H  
ATOM    675  HB  ILE A  41      -1.781  17.695  12.561  1.00  3.56           H  
ATOM    676 1HG1 ILE A  41      -0.806  20.083  14.065  1.00  3.56           H  
ATOM    677 2HG1 ILE A  41      -0.700  19.984  12.341  1.00  3.56           H  
ATOM    678 1HG2 ILE A  41      -2.611  17.899  14.859  1.00  3.56           H  
ATOM    679 2HG2 ILE A  41      -1.501  16.520  14.701  1.00  3.56           H  
ATOM    680 3HG2 ILE A  41      -0.938  18.031  15.450  1.00  3.56           H  
ATOM    681 1HD1 ILE A  41      -2.646  21.274  13.082  1.00  3.56           H  
ATOM    682 2HD1 ILE A  41      -3.175  19.809  12.251  1.00  3.56           H  
ATOM    683 3HD1 ILE A  41      -3.221  19.878  14.026  1.00  3.56           H  
ATOM    684  N   GLY A  42       1.180  15.792  14.191  1.00  3.31           N  
ATOM    685  CA  GLY A  42       1.436  14.357  14.245  1.00  3.31           C  
ATOM    686  C   GLY A  42       1.767  13.818  15.612  1.00  3.31           C  
ATOM    687  O   GLY A  42       1.907  14.563  16.592  1.00  3.31           O  
ATOM    688  H   GLY A  42       1.444  16.438  14.936  1.00  3.31           H  
ATOM    689 1HA  GLY A  42       0.564  13.827  13.859  1.00  3.31           H  
ATOM    690 2HA  GLY A  42       2.257  14.124  13.567  1.00  3.31           H  
ATOM    691  N   PHE A  43       1.897  12.495  15.673  1.00  3.10           N  
ATOM    692  CA  PHE A  43       2.074  11.812  16.939  1.00  3.10           C  
ATOM    693  C   PHE A  43       3.417  11.139  17.040  1.00  3.10           C  
ATOM    694  O   PHE A  43       3.936  10.629  16.060  1.00  3.10           O  
ATOM    695  CB  PHE A  43       0.937  10.809  17.048  1.00  3.10           C  
ATOM    696  CG  PHE A  43      -0.368  11.530  17.013  1.00  3.10           C  
ATOM    697  CD1 PHE A  43      -0.898  11.878  15.782  1.00  3.10           C  
ATOM    698  CD2 PHE A  43      -1.056  11.872  18.149  1.00  3.10           C  
ATOM    699  CE1 PHE A  43      -2.073  12.578  15.686  1.00  3.10           C  
ATOM    700  CE2 PHE A  43      -2.256  12.560  18.057  1.00  3.10           C  
ATOM    701  CZ  PHE A  43      -2.756  12.919  16.820  1.00  3.10           C  
ATOM    702  H   PHE A  43       1.811  11.934  14.819  1.00  3.10           H  
ATOM    703  HA  PHE A  43       1.990  12.540  17.747  1.00  3.10           H  
ATOM    704 1HB  PHE A  43       0.968  10.111  16.216  1.00  3.10           H  
ATOM    705 2HB  PHE A  43       1.010  10.247  17.979  1.00  3.10           H  
ATOM    706  HD1 PHE A  43      -0.350  11.601  14.875  1.00  3.10           H  
ATOM    707  HD2 PHE A  43      -0.646  11.599  19.125  1.00  3.10           H  
ATOM    708  HE1 PHE A  43      -2.466  12.856  14.704  1.00  3.10           H  
ATOM    709  HE2 PHE A  43      -2.799  12.832  18.962  1.00  3.10           H  
ATOM    710  HZ  PHE A  43      -3.694  13.469  16.743  1.00  3.10           H  
ATOM    711  N   CYS A  44       3.977  11.153  18.226  1.00  2.95           N  
ATOM    712  CA  CYS A  44       5.304  10.623  18.510  1.00  2.95           C  
ATOM    713  C   CYS A  44       5.280   9.168  18.962  1.00  2.95           C  
ATOM    714  O   CYS A  44       4.868   8.862  20.081  1.00  2.95           O  
ATOM    715  CB  CYS A  44       5.905  11.495  19.598  1.00  2.95           C  
ATOM    716  SG  CYS A  44       7.521  11.067  20.165  1.00  2.95           S  
ATOM    717  H   CYS A  44       3.472  11.610  18.976  1.00  2.95           H  
ATOM    718  HA  CYS A  44       5.903  10.699  17.607  1.00  2.95           H  
ATOM    719 1HB  CYS A  44       5.930  12.526  19.257  1.00  2.95           H  
ATOM    720 2HB  CYS A  44       5.246  11.476  20.450  1.00  2.95           H  
ATOM    721  N   LYS A  45       5.798   8.253  18.135  1.00  2.89           N  
ATOM    722  CA  LYS A  45       5.750   6.837  18.501  1.00  2.89           C  
ATOM    723  C   LYS A  45       6.526   6.489  19.778  1.00  2.89           C  
ATOM    724  O   LYS A  45       6.118   5.599  20.534  1.00  2.89           O  
ATOM    725  CB  LYS A  45       6.281   5.968  17.364  1.00  2.89           C  
ATOM    726  CG  LYS A  45       5.367   5.858  16.172  1.00  2.89           C  
ATOM    727  CD  LYS A  45       6.038   5.143  15.007  1.00  2.89           C  
ATOM    728  CE  LYS A  45       6.282   3.678  15.310  1.00  2.89           C  
ATOM    729  NZ  LYS A  45       6.853   2.965  14.137  1.00  2.89           N  
ATOM    730  H   LYS A  45       6.176   8.507  17.216  1.00  2.89           H  
ATOM    731  HA  LYS A  45       4.703   6.575  18.662  1.00  2.89           H  
ATOM    732 1HB  LYS A  45       7.219   6.371  17.020  1.00  2.89           H  
ATOM    733 2HB  LYS A  45       6.474   4.963  17.736  1.00  2.89           H  
ATOM    734 1HG  LYS A  45       4.474   5.305  16.455  1.00  2.89           H  
ATOM    735 2HG  LYS A  45       5.067   6.857  15.848  1.00  2.89           H  
ATOM    736 1HD  LYS A  45       5.396   5.222  14.127  1.00  2.89           H  
ATOM    737 2HD  LYS A  45       6.987   5.635  14.787  1.00  2.89           H  
ATOM    738 1HE  LYS A  45       6.975   3.598  16.146  1.00  2.89           H  
ATOM    739 2HE  LYS A  45       5.337   3.207  15.586  1.00  2.89           H  
ATOM    740 1HZ  LYS A  45       7.005   1.994  14.369  1.00  2.89           H  
ATOM    741 2HZ  LYS A  45       6.206   3.031  13.362  1.00  2.89           H  
ATOM    742 3HZ  LYS A  45       7.731   3.393  13.881  1.00  2.89           H  
ATOM    743  N   GLN A  46       7.649   7.175  20.014  1.00  2.90           N  
ATOM    744  CA  GLN A  46       8.511   6.858  21.156  1.00  2.90           C  
ATOM    745  C   GLN A  46       8.117   7.548  22.450  1.00  2.90           C  
ATOM    746  O   GLN A  46       8.369   7.032  23.541  1.00  2.90           O  
ATOM    747  CB  GLN A  46       9.944   7.286  20.865  1.00  2.90           C  
ATOM    748  CG  GLN A  46      10.634   6.561  19.747  1.00  2.90           C  
ATOM    749  CD  GLN A  46      12.026   7.115  19.563  1.00  2.90           C  
ATOM    750  OE1 GLN A  46      12.998   6.638  20.165  1.00  2.90           O  
ATOM    751  NE2 GLN A  46      12.119   8.149  18.747  1.00  2.90           N  
ATOM    752  H   GLN A  46       7.921   7.907  19.371  1.00  2.90           H  
ATOM    753  HA  GLN A  46       8.479   5.783  21.318  1.00  2.90           H  
ATOM    754 1HB  GLN A  46       9.956   8.355  20.619  1.00  2.90           H  
ATOM    755 2HB  GLN A  46      10.545   7.163  21.764  1.00  2.90           H  
ATOM    756 1HG  GLN A  46      10.704   5.501  19.985  1.00  2.90           H  
ATOM    757 2HG  GLN A  46      10.072   6.711  18.825  1.00  2.90           H  
ATOM    758 1HE2 GLN A  46      13.002   8.603  18.601  1.00  2.90           H  
ATOM    759 2HE2 GLN A  46      11.281   8.491  18.290  1.00  2.90           H  
ATOM    760  N   CYS A  47       7.539   8.726  22.330  1.00  2.98           N  
ATOM    761  CA  CYS A  47       7.232   9.549  23.485  1.00  2.98           C  
ATOM    762  C   CYS A  47       5.735   9.705  23.757  1.00  2.98           C  
ATOM    763  O   CYS A  47       5.344  10.244  24.791  1.00  2.98           O  
ATOM    764  CB  CYS A  47       7.960  10.895  23.351  1.00  2.98           C  
ATOM    765  SG  CYS A  47       7.453  12.038  21.990  1.00  2.98           S  
ATOM    766  H   CYS A  47       7.334   9.072  21.406  1.00  2.98           H  
ATOM    767  HA  CYS A  47       7.663   9.061  24.359  1.00  2.98           H  
ATOM    768 1HB  CYS A  47       7.855  11.440  24.288  1.00  2.98           H  
ATOM    769 2HB  CYS A  47       9.033  10.701  23.222  1.00  2.98           H  
ATOM    770  N   LYS A  48       4.903   9.215  22.835  1.00  3.12           N  
ATOM    771  CA  LYS A  48       3.445   9.232  22.933  1.00  3.12           C  
ATOM    772  C   LYS A  48       2.873  10.626  23.157  1.00  3.12           C  
ATOM    773  O   LYS A  48       1.921  10.816  23.917  1.00  3.12           O  
ATOM    774  CB  LYS A  48       2.981   8.277  24.032  1.00  3.12           C  
ATOM    775  CG  LYS A  48       3.508   6.825  23.886  1.00  3.12           C  
ATOM    776  CD  LYS A  48       2.997   6.162  22.606  1.00  3.12           C  
ATOM    777  CE  LYS A  48       3.260   4.642  22.589  1.00  3.12           C  
ATOM    778  NZ  LYS A  48       4.715   4.311  22.570  1.00  3.12           N  
ATOM    779  H   LYS A  48       5.278   8.816  21.981  1.00  3.12           H  
ATOM    780  HA  LYS A  48       3.048   8.870  21.983  1.00  3.12           H  
ATOM    781 1HB  LYS A  48       3.294   8.656  25.005  1.00  3.12           H  
ATOM    782 2HB  LYS A  48       1.893   8.236  24.033  1.00  3.12           H  
ATOM    783 1HG  LYS A  48       4.601   6.838  23.853  1.00  3.12           H  
ATOM    784 2HG  LYS A  48       3.195   6.235  24.745  1.00  3.12           H  
ATOM    785 1HD  LYS A  48       1.928   6.341  22.498  1.00  3.12           H  
ATOM    786 2HD  LYS A  48       3.513   6.611  21.748  1.00  3.12           H  
ATOM    787 1HE  LYS A  48       2.806   4.191  23.469  1.00  3.12           H  
ATOM    788 2HE  LYS A  48       2.797   4.221  21.697  1.00  3.12           H  
ATOM    789 1HZ  LYS A  48       4.841   3.313  22.548  1.00  3.12           H  
ATOM    790 2HZ  LYS A  48       5.156   4.731  21.734  1.00  3.12           H  
ATOM    791 3HZ  LYS A  48       5.162   4.685  23.390  1.00  3.12           H  
ATOM    792  N   CYS A  49       3.441  11.584  22.460  1.00  3.34           N  
ATOM    793  CA  CYS A  49       3.040  12.974  22.517  1.00  3.34           C  
ATOM    794  C   CYS A  49       2.490  13.437  21.183  1.00  3.34           C  
ATOM    795  O   CYS A  49       2.759  12.831  20.141  1.00  3.34           O  
ATOM    796  CB  CYS A  49       4.235  13.844  22.893  1.00  3.34           C  
ATOM    797  SG  CYS A  49       4.962  13.434  24.512  1.00  3.34           S  
ATOM    798  H   CYS A  49       4.221  11.319  21.882  1.00  3.34           H  
ATOM    799  HA  CYS A  49       2.266  13.089  23.277  1.00  3.34           H  
ATOM    800 1HB  CYS A  49       5.008  13.742  22.134  1.00  3.34           H  
ATOM    801 2HB  CYS A  49       3.934  14.891  22.911  1.00  3.34           H  
ATOM    802  HG  CYS A  49       5.145  12.109  24.303  1.00  3.34           H  
ATOM    803  N   VAL A  50       1.716  14.510  21.194  1.00  3.64           N  
ATOM    804  CA  VAL A  50       1.238  15.079  19.939  1.00  3.64           C  
ATOM    805  C   VAL A  50       1.718  16.504  19.838  1.00  3.64           C  
ATOM    806  O   VAL A  50       1.675  17.248  20.821  1.00  3.64           O  
ATOM    807  CB  VAL A  50      -0.300  15.052  19.848  1.00  3.64           C  
ATOM    808  CG1 VAL A  50      -0.901  15.840  20.979  1.00  3.64           C  
ATOM    809  CG2 VAL A  50      -0.759  15.623  18.481  1.00  3.64           C  
ATOM    810  H   VAL A  50       1.484  14.957  22.071  1.00  3.64           H  
ATOM    811  HA  VAL A  50       1.648  14.516  19.101  1.00  3.64           H  
ATOM    812  HB  VAL A  50      -0.635  14.035  19.951  1.00  3.64           H  
ATOM    813 1HG1 VAL A  50      -1.990  15.797  20.913  1.00  3.64           H  
ATOM    814 2HG1 VAL A  50      -0.578  15.420  21.929  1.00  3.64           H  
ATOM    815 3HG1 VAL A  50      -0.574  16.878  20.907  1.00  3.64           H  
ATOM    816 1HG2 VAL A  50      -1.843  15.584  18.416  1.00  3.64           H  
ATOM    817 2HG2 VAL A  50      -0.439  16.656  18.374  1.00  3.64           H  
ATOM    818 3HG2 VAL A  50      -0.330  15.029  17.676  1.00  3.64           H  
ATOM    819  N   THR A  51       2.191  16.867  18.657  1.00  4.02           N  
ATOM    820  CA  THR A  51       2.668  18.220  18.444  1.00  4.02           C  
ATOM    821  C   THR A  51       2.067  18.786  17.174  1.00  4.02           C  
ATOM    822  O   THR A  51       1.444  18.066  16.389  1.00  4.02           O  
ATOM    823  CB  THR A  51       4.207  18.295  18.345  1.00  4.02           C  
ATOM    824  OG1 THR A  51       4.643  17.671  17.145  1.00  4.02           O  
ATOM    825  CG2 THR A  51       4.863  17.594  19.548  1.00  4.02           C  
ATOM    826  H   THR A  51       2.190  16.186  17.898  1.00  4.02           H  
ATOM    827  HA  THR A  51       2.347  18.845  19.275  1.00  4.02           H  
ATOM    828  HB  THR A  51       4.515  19.340  18.330  1.00  4.02           H  
ATOM    829  HG1 THR A  51       4.320  18.196  16.376  1.00  4.02           H  
ATOM    830 1HG2 THR A  51       5.947  17.666  19.466  1.00  4.02           H  
ATOM    831 2HG2 THR A  51       4.535  18.076  20.470  1.00  4.02           H  
ATOM    832 3HG2 THR A  51       4.575  16.542  19.568  1.00  4.02           H  
ATOM    833  N   GLY A  52       2.294  20.078  16.968  1.00  4.46           N  
ATOM    834  CA  GLY A  52       1.835  20.764  15.773  1.00  4.46           C  
ATOM    835  C   GLY A  52       2.903  20.656  14.703  1.00  4.46           C  
ATOM    836  O   GLY A  52       3.668  19.692  14.706  1.00  4.46           O  
ATOM    837  H   GLY A  52       2.808  20.600  17.664  1.00  4.46           H  
ATOM    838 1HA  GLY A  52       0.913  20.308  15.427  1.00  4.46           H  
ATOM    839 2HA  GLY A  52       1.625  21.809  15.997  1.00  4.46           H  
ATOM    840  N   GLY A  53       2.991  21.667  13.834  1.00  4.88           N  
ATOM    841  CA  GLY A  53       3.925  21.640  12.704  1.00  4.88           C  
ATOM    842  C   GLY A  53       5.387  21.850  13.103  1.00  4.88           C  
ATOM    843  O   GLY A  53       6.299  21.729  12.281  1.00  4.88           O  
ATOM    844  H   GLY A  53       2.355  22.446  13.921  1.00  4.88           H  
ATOM    845 1HA  GLY A  53       3.829  20.683  12.200  1.00  4.88           H  
ATOM    846 2HA  GLY A  53       3.634  22.398  11.977  1.00  4.88           H  
ATOM    847  N   SER A  54       5.655  22.153  14.365  1.00  5.22           N  
ATOM    848  CA  SER A  54       7.053  22.309  14.681  1.00  5.22           C  
ATOM    849  C   SER A  54       7.710  20.967  14.769  1.00  5.22           C  
ATOM    850  O   SER A  54       7.558  20.226  15.739  1.00  5.22           O  
ATOM    851  CB  SER A  54       7.309  23.013  15.982  1.00  5.22           C  
ATOM    852  OG  SER A  54       8.707  22.987  16.255  1.00  5.22           O  
ATOM    853  H   SER A  54       4.928  22.253  15.053  1.00  5.22           H  
ATOM    854  HA  SER A  54       7.532  22.875  13.880  1.00  5.22           H  
ATOM    855 1HB  SER A  54       6.966  24.046  15.912  1.00  5.22           H  
ATOM    856 2HB  SER A  54       6.759  22.529  16.789  1.00  5.22           H  
ATOM    857  HG  SER A  54       8.861  23.731  16.856  1.00  5.22           H  
ATOM    858  N   MET A  55       8.569  20.732  13.812  1.00  5.46           N  
ATOM    859  CA  MET A  55       9.310  19.492  13.700  1.00  5.46           C  
ATOM    860  C   MET A  55      10.541  19.479  14.623  1.00  5.46           C  
ATOM    861  O   MET A  55      11.407  18.622  14.492  1.00  5.46           O  
ATOM    862  CB  MET A  55       9.672  19.258  12.239  1.00  5.46           C  
ATOM    863  CG  MET A  55       8.439  19.049  11.328  1.00  5.46           C  
ATOM    864  SD  MET A  55       7.461  17.566  11.726  1.00  5.46           S  
ATOM    865  CE  MET A  55       6.132  18.212  12.764  1.00  5.46           C  
ATOM    866  H   MET A  55       8.578  21.412  13.058  1.00  5.46           H  
ATOM    867  HA  MET A  55       8.659  18.679  14.019  1.00  5.46           H  
ATOM    868 1HB  MET A  55      10.218  20.122  11.861  1.00  5.46           H  
ATOM    869 2HB  MET A  55      10.325  18.396  12.148  1.00  5.46           H  
ATOM    870 1HG  MET A  55       7.788  19.914  11.418  1.00  5.46           H  
ATOM    871 2HG  MET A  55       8.759  18.979  10.288  1.00  5.46           H  
ATOM    872 1HE  MET A  55       5.460  17.405  13.051  1.00  5.46           H  
ATOM    873 2HE  MET A  55       6.546  18.656  13.658  1.00  5.46           H  
ATOM    874 3HE  MET A  55       5.566  18.964  12.222  1.00  5.46           H  
ATOM    875  N   SER A  56      10.619  20.448  15.559  1.00  5.54           N  
ATOM    876  CA  SER A  56      11.716  20.546  16.528  1.00  5.54           C  
ATOM    877  C   SER A  56      11.788  19.384  17.537  1.00  5.54           C  
ATOM    878  O   SER A  56      12.798  19.217  18.223  1.00  5.54           O  
ATOM    879  CB  SER A  56      11.606  21.855  17.289  1.00  5.54           C  
ATOM    880  OG  SER A  56      10.446  21.892  18.085  1.00  5.54           O  
ATOM    881  H   SER A  56       9.881  21.157  15.632  1.00  5.54           H  
ATOM    882  HA  SER A  56      12.651  20.555  15.968  1.00  5.54           H  
ATOM    883 1HB  SER A  56      12.486  21.972  17.922  1.00  5.54           H  
ATOM    884 2HB  SER A  56      11.594  22.685  16.586  1.00  5.54           H  
ATOM    885  HG  SER A  56       9.713  22.086  17.475  1.00  5.54           H  
ATOM    886  N   CYS A  57      10.724  18.595  17.650  1.00  5.44           N  
ATOM    887  CA  CYS A  57      10.698  17.474  18.584  1.00  5.44           C  
ATOM    888  C   CYS A  57      11.888  16.552  18.341  1.00  5.44           C  
ATOM    889  O   CYS A  57      12.121  16.099  17.223  1.00  5.44           O  
ATOM    890  CB  CYS A  57       9.389  16.685  18.429  1.00  5.44           C  
ATOM    891  SG  CYS A  57       9.213  15.239  19.510  1.00  5.44           S  
ATOM    892  H   CYS A  57       9.923  18.785  17.066  1.00  5.44           H  
ATOM    893  HA  CYS A  57      10.756  17.865  19.600  1.00  5.44           H  
ATOM    894 1HB  CYS A  57       8.550  17.351  18.627  1.00  5.44           H  
ATOM    895 2HB  CYS A  57       9.280  16.346  17.403  1.00  5.44           H  
ATOM    896  HG  CYS A  57       7.985  14.920  19.082  1.00  5.44           H  
ATOM    897  N   SER A  58      12.621  16.227  19.402  1.00  5.18           N  
ATOM    898  CA  SER A  58      13.804  15.376  19.261  1.00  5.18           C  
ATOM    899  C   SER A  58      13.484  13.979  18.732  1.00  5.18           C  
ATOM    900  O   SER A  58      14.350  13.308  18.173  1.00  5.18           O  
ATOM    901  CB  SER A  58      14.514  15.266  20.593  1.00  5.18           C  
ATOM    902  OG  SER A  58      13.731  14.580  21.531  1.00  5.18           O  
ATOM    903  H   SER A  58      12.386  16.612  20.304  1.00  5.18           H  
ATOM    904  HA  SER A  58      14.476  15.859  18.552  1.00  5.18           H  
ATOM    905 1HB  SER A  58      15.459  14.742  20.454  1.00  5.18           H  
ATOM    906 2HB  SER A  58      14.743  16.264  20.966  1.00  5.18           H  
ATOM    907  HG  SER A  58      13.592  13.686  21.164  1.00  5.18           H  
ATOM    908  N   ASP A  59      12.231  13.565  18.885  1.00  4.82           N  
ATOM    909  CA  ASP A  59      11.753  12.278  18.421  1.00  4.82           C  
ATOM    910  C   ASP A  59      10.899  12.412  17.151  1.00  4.82           C  
ATOM    911  O   ASP A  59      10.185  11.477  16.779  1.00  4.82           O  
ATOM    912  CB  ASP A  59      10.967  11.572  19.521  1.00  4.82           C  
ATOM    913  CG  ASP A  59      11.832  11.205  20.729  1.00  4.82           C  
ATOM    914  OD1 ASP A  59      12.948  10.793  20.521  1.00  4.82           O  
ATOM    915  OD2 ASP A  59      11.372  11.319  21.837  1.00  4.82           O  
ATOM    916  H   ASP A  59      11.581  14.184  19.353  1.00  4.82           H  
ATOM    917  HA  ASP A  59      12.617  11.661  18.176  1.00  4.82           H  
ATOM    918 1HB  ASP A  59      10.177  12.233  19.863  1.00  4.82           H  
ATOM    919 2HB  ASP A  59      10.499  10.672  19.127  1.00  4.82           H  
ATOM    920  N   VAL A  60      11.009  13.547  16.445  1.00  4.45           N  
ATOM    921  CA  VAL A  60      10.229  13.785  15.226  1.00  4.45           C  
ATOM    922  C   VAL A  60      10.433  12.734  14.137  1.00  4.45           C  
ATOM    923  O   VAL A  60       9.531  12.459  13.341  1.00  4.45           O  
ATOM    924  CB  VAL A  60      10.514  15.170  14.651  1.00  4.45           C  
ATOM    925  CG1 VAL A  60      11.918  15.253  14.067  1.00  4.45           C  
ATOM    926  CG2 VAL A  60       9.498  15.468  13.627  1.00  4.45           C  
ATOM    927  H   VAL A  60      11.616  14.302  16.770  1.00  4.45           H  
ATOM    928  HA  VAL A  60       9.195  13.788  15.504  1.00  4.45           H  
ATOM    929  HB  VAL A  60      10.453  15.904  15.436  1.00  4.45           H  
ATOM    930 1HG1 VAL A  60      12.084  16.260  13.684  1.00  4.45           H  
ATOM    931 2HG1 VAL A  60      12.655  15.040  14.846  1.00  4.45           H  
ATOM    932 3HG1 VAL A  60      12.042  14.545  13.250  1.00  4.45           H  
ATOM    933 1HG2 VAL A  60       9.695  16.447  13.244  1.00  4.45           H  
ATOM    934 2HG2 VAL A  60       9.560  14.735  12.822  1.00  4.45           H  
ATOM    935 3HG2 VAL A  60       8.511  15.435  14.078  1.00  4.45           H  
ATOM    936  N   ASP A  61      11.600  12.108  14.128  1.00  4.15           N  
ATOM    937  CA  ASP A  61      11.938  11.070  13.165  1.00  4.15           C  
ATOM    938  C   ASP A  61      11.013   9.856  13.278  1.00  4.15           C  
ATOM    939  O   ASP A  61      10.930   9.045  12.356  1.00  4.15           O  
ATOM    940  CB  ASP A  61      13.386  10.631  13.357  1.00  4.15           C  
ATOM    941  CG  ASP A  61      14.396  11.689  12.914  1.00  4.15           C  
ATOM    942  OD1 ASP A  61      14.006  12.637  12.268  1.00  4.15           O  
ATOM    943  OD2 ASP A  61      15.551  11.536  13.224  1.00  4.15           O  
ATOM    944  H   ASP A  61      12.287  12.380  14.817  1.00  4.15           H  
ATOM    945  HA  ASP A  61      11.830  11.490  12.163  1.00  4.15           H  
ATOM    946 1HB  ASP A  61      13.553  10.410  14.413  1.00  4.15           H  
ATOM    947 2HB  ASP A  61      13.565   9.712  12.798  1.00  4.15           H  
ATOM    948  N   SER A  62      10.363   9.708  14.438  1.00  3.97           N  
ATOM    949  CA  SER A  62       9.467   8.599  14.712  1.00  3.97           C  
ATOM    950  C   SER A  62       7.990   9.012  14.663  1.00  3.97           C  
ATOM    951  O   SER A  62       7.139   8.319  15.227  1.00  3.97           O  
ATOM    952  CB  SER A  62       9.793   7.980  16.053  1.00  3.97           C  
ATOM    953  OG  SER A  62       9.612   8.890  17.111  1.00  3.97           O  
ATOM    954  H   SER A  62      10.455  10.417  15.164  1.00  3.97           H  
ATOM    955  HA  SER A  62       9.622   7.843  13.942  1.00  3.97           H  
ATOM    956 1HB  SER A  62       9.187   7.102  16.208  1.00  3.97           H  
ATOM    957 2HB  SER A  62      10.829   7.656  16.038  1.00  3.97           H  
ATOM    958  HG  SER A  62       9.945   9.759  16.790  1.00  3.97           H  
ATOM    959  N   TYR A  63       7.686  10.180  14.088  1.00  3.95           N  
ATOM    960  CA  TYR A  63       6.287  10.589  13.981  1.00  3.95           C  
ATOM    961  C   TYR A  63       5.395   9.678  13.137  1.00  3.95           C  
ATOM    962  O   TYR A  63       5.836   9.079  12.152  1.00  3.95           O  
ATOM    963  CB  TYR A  63       6.126  12.024  13.496  1.00  3.95           C  
ATOM    964  CG  TYR A  63       6.241  13.025  14.593  1.00  3.95           C  
ATOM    965  CD1 TYR A  63       6.827  12.672  15.790  1.00  3.95           C  
ATOM    966  CD2 TYR A  63       5.720  14.291  14.421  1.00  3.95           C  
ATOM    967  CE1 TYR A  63       6.903  13.580  16.810  1.00  3.95           C  
ATOM    968  CE2 TYR A  63       5.791  15.194  15.440  1.00  3.95           C  
ATOM    969  CZ  TYR A  63       6.383  14.840  16.630  1.00  3.95           C  
ATOM    970  OH  TYR A  63       6.451  15.738  17.640  1.00  3.95           O  
ATOM    971  H   TYR A  63       8.414  10.779  13.693  1.00  3.95           H  
ATOM    972  HA  TYR A  63       5.908  10.564  14.985  1.00  3.95           H  
ATOM    973 1HB  TYR A  63       6.888  12.245  12.751  1.00  3.95           H  
ATOM    974 2HB  TYR A  63       5.150  12.138  13.025  1.00  3.95           H  
ATOM    975  HD1 TYR A  63       7.233  11.673  15.920  1.00  3.95           H  
ATOM    976  HD2 TYR A  63       5.246  14.570  13.477  1.00  3.95           H  
ATOM    977  HE1 TYR A  63       7.374  13.305  17.745  1.00  3.95           H  
ATOM    978  HE2 TYR A  63       5.380  16.194  15.304  1.00  3.95           H  
ATOM    979  HH  TYR A  63       5.879  16.495  17.427  1.00  3.95           H  
ATOM    980  N   GLU A  64       4.109   9.634  13.506  1.00  4.08           N  
ATOM    981  CA  GLU A  64       3.107   8.861  12.786  1.00  4.08           C  
ATOM    982  C   GLU A  64       1.793   9.621  12.583  1.00  4.08           C  
ATOM    983  O   GLU A  64       1.490  10.627  13.244  1.00  4.08           O  
ATOM    984  CB  GLU A  64       2.797   7.536  13.506  1.00  4.08           C  
ATOM    985  CG  GLU A  64       2.142   7.669  14.890  1.00  4.08           C  
ATOM    986  CD  GLU A  64       1.892   6.330  15.574  1.00  4.08           C  
ATOM    987  OE1 GLU A  64       2.285   5.320  15.029  1.00  4.08           O  
ATOM    988  OE2 GLU A  64       1.318   6.321  16.643  1.00  4.08           O  
ATOM    989  H   GLU A  64       3.846  10.133  14.346  1.00  4.08           H  
ATOM    990  HA  GLU A  64       3.505   8.622  11.800  1.00  4.08           H  
ATOM    991 1HB  GLU A  64       2.133   6.932  12.886  1.00  4.08           H  
ATOM    992 2HB  GLU A  64       3.722   6.977  13.628  1.00  4.08           H  
ATOM    993 1HG  GLU A  64       2.786   8.274  15.529  1.00  4.08           H  
ATOM    994 2HG  GLU A  64       1.193   8.192  14.771  1.00  4.08           H  
ATOM    995  N   LEU A  65       1.040   9.130  11.608  1.00  4.37           N  
ATOM    996  CA  LEU A  65      -0.279   9.613  11.207  1.00  4.37           C  
ATOM    997  C   LEU A  65      -1.377   9.025  12.089  1.00  4.37           C  
ATOM    998  O   LEU A  65      -1.267   7.869  12.503  1.00  4.37           O  
ATOM    999  CB  LEU A  65      -0.515   9.185   9.760  1.00  4.37           C  
ATOM   1000  CG  LEU A  65       0.127  10.040   8.678  1.00  4.37           C  
ATOM   1001  CD1 LEU A  65       1.610  10.181   8.936  1.00  4.37           C  
ATOM   1002  CD2 LEU A  65      -0.078   9.363   7.353  1.00  4.37           C  
ATOM   1003  H   LEU A  65       1.401   8.324  11.117  1.00  4.37           H  
ATOM   1004  HA  LEU A  65      -0.300  10.702  11.287  1.00  4.37           H  
ATOM   1005 1HB  LEU A  65      -0.156   8.169   9.636  1.00  4.37           H  
ATOM   1006 2HB  LEU A  65      -1.593   9.196   9.581  1.00  4.37           H  
ATOM   1007  HG  LEU A  65      -0.326  11.026   8.665  1.00  4.37           H  
ATOM   1008 1HD1 LEU A  65       2.049  10.781   8.147  1.00  4.37           H  
ATOM   1009 2HD1 LEU A  65       1.767  10.673   9.887  1.00  4.37           H  
ATOM   1010 3HD1 LEU A  65       2.078   9.198   8.948  1.00  4.37           H  
ATOM   1011 1HD2 LEU A  65       0.383   9.956   6.576  1.00  4.37           H  
ATOM   1012 2HD2 LEU A  65       0.381   8.380   7.374  1.00  4.37           H  
ATOM   1013 3HD2 LEU A  65      -1.139   9.262   7.168  1.00  4.37           H  
ATOM   1014  N   ASP A  66      -2.431   9.791  12.363  1.00  4.74           N  
ATOM   1015  CA  ASP A  66      -3.563   9.269  13.129  1.00  4.74           C  
ATOM   1016  C   ASP A  66      -4.840  10.030  12.799  1.00  4.74           C  
ATOM   1017  O   ASP A  66      -5.588  10.412  13.700  1.00  4.74           O  
ATOM   1018  OXT ASP A  66      -5.211  10.098  11.632  1.00  4.74           O  
ATOM   1019  CB  ASP A  66      -3.299   9.324  14.639  1.00  4.74           C  
ATOM   1020  CG  ASP A  66      -4.337   8.572  15.485  1.00  4.74           C  
ATOM   1021  OD1 ASP A  66      -5.482   8.960  15.465  1.00  4.74           O  
ATOM   1022  OD2 ASP A  66      -3.974   7.626  16.145  1.00  4.74           O  
ATOM   1023  H   ASP A  66      -2.457  10.742  12.010  1.00  4.74           H  
ATOM   1024  HA  ASP A  66      -3.713   8.227  12.852  1.00  4.74           H  
ATOM   1025 1HB  ASP A  66      -2.301   8.931  14.862  1.00  4.74           H  
ATOM   1026 2HB  ASP A  66      -3.328  10.341  14.957  1.00  4.74           H  
ENDMDL

REMARK ID 692240 DOMAINID 683323 MODEL 2 MGF52
MODEL     2
ATOM      1  N   MET A   1       1.532  -0.122  -3.457  1.00  5.24           N  
ATOM      2  CA  MET A   1       2.823   0.073  -2.806  1.00  5.24           C  
ATOM      3  C   MET A   1       2.899   1.378  -2.030  1.00  5.24           C  
ATOM      4  O   MET A   1       2.375   2.418  -2.454  1.00  5.24           O  
ATOM      5  CB  MET A   1       3.949   0.060  -3.834  1.00  5.24           C  
ATOM      6  CG  MET A   1       4.185  -1.262  -4.525  1.00  5.24           C  
ATOM      7  SD  MET A   1       5.513  -1.154  -5.740  1.00  5.24           S  
ATOM      8  CE  MET A   1       6.934  -0.941  -4.666  1.00  5.24           C  
ATOM      9 1H   MET A   1       1.560  -0.966  -4.013  1.00  5.24           H  
ATOM     10 2H   MET A   1       0.812  -0.211  -2.753  1.00  5.24           H  
ATOM     11 3H   MET A   1       1.326   0.665  -4.054  1.00  5.24           H  
ATOM     12  HA  MET A   1       2.975  -0.743  -2.101  1.00  5.24           H  
ATOM     13 1HB  MET A   1       3.740   0.800  -4.606  1.00  5.24           H  
ATOM     14 2HB  MET A   1       4.881   0.350  -3.351  1.00  5.24           H  
ATOM     15 1HG  MET A   1       4.446  -2.021  -3.788  1.00  5.24           H  
ATOM     16 2HG  MET A   1       3.273  -1.578  -5.033  1.00  5.24           H  
ATOM     17 1HE  MET A   1       7.838  -0.859  -5.271  1.00  5.24           H  
ATOM     18 2HE  MET A   1       6.810  -0.033  -4.072  1.00  5.24           H  
ATOM     19 3HE  MET A   1       7.021  -1.802  -4.002  1.00  5.24           H  
ATOM     20  N   ASN A   2       3.671   1.351  -0.945  1.00  4.69           N  
ATOM     21  CA  ASN A   2       3.854   2.533  -0.102  1.00  4.69           C  
ATOM     22  C   ASN A   2       4.471   3.677  -0.897  1.00  4.69           C  
ATOM     23  O   ASN A   2       4.202   4.843  -0.627  1.00  4.69           O  
ATOM     24  CB  ASN A   2       4.726   2.209   1.089  1.00  4.69           C  
ATOM     25  CG  ASN A   2       4.031   1.336   2.109  1.00  4.69           C  
ATOM     26  OD1 ASN A   2       2.804   1.204   2.117  1.00  4.69           O  
ATOM     27  ND2 ASN A   2       4.807   0.731   2.975  1.00  4.69           N  
ATOM     28  H   ASN A   2       4.109   0.483  -0.659  1.00  4.69           H  
ATOM     29  HA  ASN A   2       2.876   2.865   0.253  1.00  4.69           H  
ATOM     30 1HB  ASN A   2       5.634   1.706   0.753  1.00  4.69           H  
ATOM     31 2HB  ASN A   2       5.029   3.137   1.576  1.00  4.69           H  
ATOM     32 1HD2 ASN A   2       4.409   0.139   3.675  1.00  4.69           H  
ATOM     33 2HD2 ASN A   2       5.798   0.864   2.936  1.00  4.69           H  
ATOM     34  N   SER A   3       5.287   3.343  -1.896  1.00  4.14           N  
ATOM     35  CA  SER A   3       5.948   4.352  -2.713  1.00  4.14           C  
ATOM     36  C   SER A   3       4.920   5.239  -3.407  1.00  4.14           C  
ATOM     37  O   SER A   3       5.139   6.442  -3.576  1.00  4.14           O  
ATOM     38  CB  SER A   3       6.825   3.686  -3.755  1.00  4.14           C  
ATOM     39  OG  SER A   3       7.891   2.996  -3.157  1.00  4.14           O  
ATOM     40  H   SER A   3       5.466   2.369  -2.077  1.00  4.14           H  
ATOM     41  HA  SER A   3       6.565   4.978  -2.066  1.00  4.14           H  
ATOM     42 1HB  SER A   3       6.225   2.994  -4.348  1.00  4.14           H  
ATOM     43 2HB  SER A   3       7.214   4.444  -4.435  1.00  4.14           H  
ATOM     44  HG  SER A   3       8.431   2.664  -3.880  1.00  4.14           H  
ATOM     45  N   LEU A   4       3.816   4.642  -3.859  1.00  3.65           N  
ATOM     46  CA  LEU A   4       2.799   5.405  -4.549  1.00  3.65           C  
ATOM     47  C   LEU A   4       2.133   6.315  -3.545  1.00  3.65           C  
ATOM     48  O   LEU A   4       1.858   7.481  -3.831  1.00  3.65           O  
ATOM     49  CB  LEU A   4       1.807   4.501  -5.271  1.00  3.65           C  
ATOM     50  CG  LEU A   4       0.749   5.227  -6.097  1.00  3.65           C  
ATOM     51  CD1 LEU A   4       1.428   6.119  -7.118  1.00  3.65           C  
ATOM     52  CD2 LEU A   4      -0.100   4.205  -6.809  1.00  3.65           C  
ATOM     53  H   LEU A   4       3.636   3.666  -3.646  1.00  3.65           H  
ATOM     54  HA  LEU A   4       3.288   6.028  -5.299  1.00  3.65           H  
ATOM     55 1HB  LEU A   4       2.357   3.834  -5.929  1.00  3.65           H  
ATOM     56 2HB  LEU A   4       1.290   3.897  -4.520  1.00  3.65           H  
ATOM     57  HG  LEU A   4       0.132   5.846  -5.451  1.00  3.65           H  
ATOM     58 1HD1 LEU A   4       0.671   6.634  -7.712  1.00  3.65           H  
ATOM     59 2HD1 LEU A   4       2.050   6.857  -6.606  1.00  3.65           H  
ATOM     60 3HD1 LEU A   4       2.053   5.513  -7.772  1.00  3.65           H  
ATOM     61 1HD2 LEU A   4      -0.851   4.722  -7.404  1.00  3.65           H  
ATOM     62 2HD2 LEU A   4       0.525   3.598  -7.462  1.00  3.65           H  
ATOM     63 3HD2 LEU A   4      -0.586   3.560  -6.085  1.00  3.65           H  
ATOM     64  N   GLN A   5       1.865   5.785  -2.346  1.00  3.27           N  
ATOM     65  CA  GLN A   5       1.229   6.609  -1.324  1.00  3.27           C  
ATOM     66  C   GLN A   5       2.126   7.795  -0.952  1.00  3.27           C  
ATOM     67  O   GLN A   5       1.649   8.919  -0.796  1.00  3.27           O  
ATOM     68  CB  GLN A   5       0.902   5.794  -0.071  1.00  3.27           C  
ATOM     69  CG  GLN A   5      -0.206   4.797  -0.263  1.00  3.27           C  
ATOM     70  CD  GLN A   5      -0.507   4.010   0.991  1.00  3.27           C  
ATOM     71  OE1 GLN A   5       0.353   3.868   1.871  1.00  3.27           O  
ATOM     72  NE2 GLN A   5      -1.742   3.501   1.107  1.00  3.27           N  
ATOM     73  H   GLN A   5       2.107   4.808  -2.165  1.00  3.27           H  
ATOM     74  HA  GLN A   5       0.296   7.002  -1.730  1.00  3.27           H  
ATOM     75 1HB  GLN A   5       1.792   5.259   0.254  1.00  3.27           H  
ATOM     76 2HB  GLN A   5       0.615   6.471   0.733  1.00  3.27           H  
ATOM     77 1HG  GLN A   5      -1.085   5.346  -0.533  1.00  3.27           H  
ATOM     78 2HG  GLN A   5       0.073   4.102  -1.058  1.00  3.27           H  
ATOM     79 1HE2 GLN A   5      -1.987   2.981   1.922  1.00  3.27           H  
ATOM     80 2HE2 GLN A   5      -2.457   3.639   0.380  1.00  3.27           H  
ATOM     81  N   VAL A   6       3.441   7.578  -0.886  1.00  3.01           N  
ATOM     82  CA  VAL A   6       4.336   8.686  -0.573  1.00  3.01           C  
ATOM     83  C   VAL A   6       4.287   9.752  -1.654  1.00  3.01           C  
ATOM     84  O   VAL A   6       4.146  10.942  -1.356  1.00  3.01           O  
ATOM     85  CB  VAL A   6       5.787   8.210  -0.407  1.00  3.01           C  
ATOM     86  CG1 VAL A   6       6.715   9.417  -0.302  1.00  3.01           C  
ATOM     87  CG2 VAL A   6       5.902   7.362   0.854  1.00  3.01           C  
ATOM     88  H   VAL A   6       3.806   6.632  -1.010  1.00  3.01           H  
ATOM     89  HA  VAL A   6       4.011   9.132   0.367  1.00  3.01           H  
ATOM     90  HB  VAL A   6       6.077   7.624  -1.282  1.00  3.01           H  
ATOM     91 1HG1 VAL A   6       7.743   9.074  -0.190  1.00  3.01           H  
ATOM     92 2HG1 VAL A   6       6.631  10.021  -1.207  1.00  3.01           H  
ATOM     93 3HG1 VAL A   6       6.436  10.016   0.563  1.00  3.01           H  
ATOM     94 1HG2 VAL A   6       6.929   7.020   0.969  1.00  3.01           H  
ATOM     95 2HG2 VAL A   6       5.617   7.958   1.719  1.00  3.01           H  
ATOM     96 3HG2 VAL A   6       5.246   6.505   0.780  1.00  3.01           H  
ATOM     97  N   LEU A   7       4.358   9.327  -2.918  1.00  2.87           N  
ATOM     98  CA  LEU A   7       4.300  10.274  -4.019  1.00  2.87           C  
ATOM     99  C   LEU A   7       2.953  10.983  -4.059  1.00  2.87           C  
ATOM    100  O   LEU A   7       2.876  12.183  -4.332  1.00  2.87           O  
ATOM    101  CB  LEU A   7       4.568   9.541  -5.327  1.00  2.87           C  
ATOM    102  CG  LEU A   7       5.996   9.038  -5.474  1.00  2.87           C  
ATOM    103  CD1 LEU A   7       6.093   8.172  -6.718  1.00  2.87           C  
ATOM    104  CD2 LEU A   7       6.942  10.237  -5.531  1.00  2.87           C  
ATOM    105  H   LEU A   7       4.478   8.331  -3.115  1.00  2.87           H  
ATOM    106  HA  LEU A   7       5.078  11.017  -3.873  1.00  2.87           H  
ATOM    107 1HB  LEU A   7       3.902   8.677  -5.378  1.00  2.87           H  
ATOM    108 2HB  LEU A   7       4.345  10.205  -6.159  1.00  2.87           H  
ATOM    109  HG  LEU A   7       6.257   8.423  -4.615  1.00  2.87           H  
ATOM    110 1HD1 LEU A   7       7.112   7.800  -6.822  1.00  2.87           H  
ATOM    111 2HD1 LEU A   7       5.405   7.329  -6.621  1.00  2.87           H  
ATOM    112 3HD1 LEU A   7       5.830   8.761  -7.593  1.00  2.87           H  
ATOM    113 1HD2 LEU A   7       7.969   9.884  -5.627  1.00  2.87           H  
ATOM    114 2HD2 LEU A   7       6.691  10.861  -6.388  1.00  2.87           H  
ATOM    115 3HD2 LEU A   7       6.844  10.821  -4.614  1.00  2.87           H  
ATOM    116  N   THR A   8       1.888  10.262  -3.744  1.00  2.82           N  
ATOM    117  CA  THR A   8       0.560  10.838  -3.735  1.00  2.82           C  
ATOM    118  C   THR A   8       0.466  11.951  -2.711  1.00  2.82           C  
ATOM    119  O   THR A   8      -0.040  13.037  -3.005  1.00  2.82           O  
ATOM    120  CB  THR A   8      -0.479   9.775  -3.399  1.00  2.82           C  
ATOM    121  OG1 THR A   8      -0.453   8.753  -4.402  1.00  2.82           O  
ATOM    122  CG2 THR A   8      -1.823  10.395  -3.308  1.00  2.82           C  
ATOM    123  H   THR A   8       1.990   9.271  -3.538  1.00  2.82           H  
ATOM    124  HA  THR A   8       0.353  11.252  -4.722  1.00  2.82           H  
ATOM    125  HB  THR A   8      -0.236   9.327  -2.444  1.00  2.82           H  
ATOM    126  HG1 THR A   8       0.440   8.335  -4.378  1.00  2.82           H  
ATOM    127 1HG2 THR A   8      -2.553   9.648  -3.055  1.00  2.82           H  
ATOM    128 2HG2 THR A   8      -1.812  11.161  -2.536  1.00  2.82           H  
ATOM    129 3HG2 THR A   8      -2.074  10.846  -4.265  1.00  2.82           H  
ATOM    130  N   LYS A   9       0.970  11.687  -1.506  1.00  2.85           N  
ATOM    131  CA  LYS A   9       0.949  12.674  -0.442  1.00  2.85           C  
ATOM    132  C   LYS A   9       1.807  13.873  -0.818  1.00  2.85           C  
ATOM    133  O   LYS A   9       1.430  15.017  -0.567  1.00  2.85           O  
ATOM    134  CB  LYS A   9       1.396  12.031   0.861  1.00  2.85           C  
ATOM    135  CG  LYS A   9       0.363  11.042   1.403  1.00  2.85           C  
ATOM    136  CD  LYS A   9       0.821  10.359   2.673  1.00  2.85           C  
ATOM    137  CE  LYS A   9      -0.218   9.346   3.147  1.00  2.85           C  
ATOM    138  NZ  LYS A   9       0.218   8.631   4.383  1.00  2.85           N  
ATOM    139  H   LYS A   9       1.364  10.762  -1.319  1.00  2.85           H  
ATOM    140  HA  LYS A   9      -0.072  13.022  -0.314  1.00  2.85           H  
ATOM    141 1HB  LYS A   9       2.331  11.486   0.693  1.00  2.85           H  
ATOM    142 2HB  LYS A   9       1.584  12.798   1.612  1.00  2.85           H  
ATOM    143 1HG  LYS A   9      -0.557  11.571   1.592  1.00  2.85           H  
ATOM    144 2HG  LYS A   9       0.159  10.286   0.649  1.00  2.85           H  
ATOM    145 1HD  LYS A   9       1.760   9.838   2.477  1.00  2.85           H  
ATOM    146 2HD  LYS A   9       0.985  11.100   3.453  1.00  2.85           H  
ATOM    147 1HE  LYS A   9      -1.156   9.863   3.347  1.00  2.85           H  
ATOM    148 2HE  LYS A   9      -0.383   8.612   2.353  1.00  2.85           H  
ATOM    149 1HZ  LYS A   9      -0.494   7.969   4.658  1.00  2.85           H  
ATOM    150 2HZ  LYS A   9       1.081   8.137   4.200  1.00  2.85           H  
ATOM    151 3HZ  LYS A   9       0.363   9.298   5.128  1.00  2.85           H  
ATOM    152  N   LYS A  10       2.943  13.621  -1.478  1.00  2.93           N  
ATOM    153  CA  LYS A  10       3.817  14.701  -1.924  1.00  2.93           C  
ATOM    154  C   LYS A  10       3.006  15.639  -2.818  1.00  2.93           C  
ATOM    155  O   LYS A  10       2.963  16.849  -2.585  1.00  2.93           O  
ATOM    156  CB  LYS A  10       5.017  14.106  -2.680  1.00  2.93           C  
ATOM    157  CG  LYS A  10       6.098  15.060  -3.184  1.00  2.93           C  
ATOM    158  CD  LYS A  10       7.203  14.236  -3.885  1.00  2.93           C  
ATOM    159  CE  LYS A  10       8.457  15.057  -4.252  1.00  2.93           C  
ATOM    160  NZ  LYS A  10       8.209  16.078  -5.314  1.00  2.93           N  
ATOM    161  H   LYS A  10       3.229  12.655  -1.646  1.00  2.93           H  
ATOM    162  HA  LYS A  10       4.170  15.260  -1.060  1.00  2.93           H  
ATOM    163 1HB  LYS A  10       5.494  13.347  -2.057  1.00  2.93           H  
ATOM    164 2HB  LYS A  10       4.658  13.601  -3.560  1.00  2.93           H  
ATOM    165 1HG  LYS A  10       5.659  15.757  -3.902  1.00  2.93           H  
ATOM    166 2HG  LYS A  10       6.526  15.631  -2.361  1.00  2.93           H  
ATOM    167 1HD  LYS A  10       7.497  13.411  -3.234  1.00  2.93           H  
ATOM    168 2HD  LYS A  10       6.788  13.813  -4.801  1.00  2.93           H  
ATOM    169 1HE  LYS A  10       8.830  15.559  -3.358  1.00  2.93           H  
ATOM    170 2HE  LYS A  10       9.221  14.368  -4.611  1.00  2.93           H  
ATOM    171 1HZ  LYS A  10       9.056  16.573  -5.514  1.00  2.93           H  
ATOM    172 2HZ  LYS A  10       7.874  15.642  -6.157  1.00  2.93           H  
ATOM    173 3HZ  LYS A  10       7.521  16.759  -4.995  1.00  2.93           H  
ATOM    174  N   VAL A  11       2.287  15.062  -3.787  1.00  3.08           N  
ATOM    175  CA  VAL A  11       1.465  15.843  -4.703  1.00  3.08           C  
ATOM    176  C   VAL A  11       0.328  16.573  -3.994  1.00  3.08           C  
ATOM    177  O   VAL A  11       0.074  17.746  -4.262  1.00  3.08           O  
ATOM    178  CB  VAL A  11       0.884  14.945  -5.804  1.00  3.08           C  
ATOM    179  CG1 VAL A  11      -0.128  15.730  -6.623  1.00  3.08           C  
ATOM    180  CG2 VAL A  11       2.018  14.450  -6.691  1.00  3.08           C  
ATOM    181  H   VAL A  11       2.349  14.050  -3.911  1.00  3.08           H  
ATOM    182  HA  VAL A  11       2.108  16.583  -5.178  1.00  3.08           H  
ATOM    183  HB  VAL A  11       0.374  14.097  -5.345  1.00  3.08           H  
ATOM    184 1HG1 VAL A  11      -0.545  15.091  -7.398  1.00  3.08           H  
ATOM    185 2HG1 VAL A  11      -0.930  16.081  -5.970  1.00  3.08           H  
ATOM    186 3HG1 VAL A  11       0.367  16.585  -7.082  1.00  3.08           H  
ATOM    187 1HG2 VAL A  11       1.617  13.804  -7.471  1.00  3.08           H  
ATOM    188 2HG2 VAL A  11       2.521  15.303  -7.146  1.00  3.08           H  
ATOM    189 3HG2 VAL A  11       2.731  13.891  -6.093  1.00  3.08           H  
ATOM    190  N   LEU A  12      -0.355  15.908  -3.067  1.00  3.28           N  
ATOM    191  CA  LEU A  12      -1.447  16.570  -2.361  1.00  3.28           C  
ATOM    192  C   LEU A  12      -0.947  17.791  -1.588  1.00  3.28           C  
ATOM    193  O   LEU A  12      -1.606  18.841  -1.555  1.00  3.28           O  
ATOM    194  CB  LEU A  12      -2.104  15.578  -1.402  1.00  3.28           C  
ATOM    195  CG  LEU A  12      -2.952  14.472  -2.053  1.00  3.28           C  
ATOM    196  CD1 LEU A  12      -3.328  13.387  -1.016  1.00  3.28           C  
ATOM    197  CD2 LEU A  12      -4.209  15.130  -2.592  1.00  3.28           C  
ATOM    198  H   LEU A  12      -0.132  14.932  -2.875  1.00  3.28           H  
ATOM    199  HA  LEU A  12      -2.183  16.894  -3.090  1.00  3.28           H  
ATOM    200 1HB  LEU A  12      -1.333  15.113  -0.791  1.00  3.28           H  
ATOM    201 2HB  LEU A  12      -2.746  16.151  -0.772  1.00  3.28           H  
ATOM    202  HG  LEU A  12      -2.392  14.003  -2.865  1.00  3.28           H  
ATOM    203 1HD1 LEU A  12      -3.934  12.621  -1.477  1.00  3.28           H  
ATOM    204 2HD1 LEU A  12      -2.420  12.934  -0.624  1.00  3.28           H  
ATOM    205 3HD1 LEU A  12      -3.882  13.816  -0.216  1.00  3.28           H  
ATOM    206 1HD2 LEU A  12      -4.834  14.420  -3.060  1.00  3.28           H  
ATOM    207 2HD2 LEU A  12      -4.749  15.583  -1.765  1.00  3.28           H  
ATOM    208 3HD2 LEU A  12      -3.934  15.892  -3.321  1.00  3.28           H  
ATOM    209  N   ILE A  13       0.243  17.691  -1.009  1.00  3.50           N  
ATOM    210  CA  ILE A  13       0.820  18.823  -0.304  1.00  3.50           C  
ATOM    211  C   ILE A  13       1.239  19.932  -1.282  1.00  3.50           C  
ATOM    212  O   ILE A  13       0.859  21.097  -1.124  1.00  3.50           O  
ATOM    213  CB  ILE A  13       2.040  18.363   0.513  1.00  3.50           C  
ATOM    214  CG1 ILE A  13       1.579  17.422   1.638  1.00  3.50           C  
ATOM    215  CG2 ILE A  13       2.786  19.568   1.077  1.00  3.50           C  
ATOM    216  CD1 ILE A  13       2.711  16.681   2.297  1.00  3.50           C  
ATOM    217  H   ILE A  13       0.751  16.802  -1.037  1.00  3.50           H  
ATOM    218  HA  ILE A  13       0.075  19.224   0.377  1.00  3.50           H  
ATOM    219  HB  ILE A  13       2.708  17.790  -0.133  1.00  3.50           H  
ATOM    220 1HG1 ILE A  13       1.057  18.003   2.396  1.00  3.50           H  
ATOM    221 2HG1 ILE A  13       0.884  16.691   1.225  1.00  3.50           H  
ATOM    222 1HG2 ILE A  13       3.649  19.226   1.645  1.00  3.50           H  
ATOM    223 2HG2 ILE A  13       3.121  20.206   0.259  1.00  3.50           H  
ATOM    224 3HG2 ILE A  13       2.121  20.132   1.730  1.00  3.50           H  
ATOM    225 1HD1 ILE A  13       2.316  16.031   3.078  1.00  3.50           H  
ATOM    226 2HD1 ILE A  13       3.225  16.077   1.546  1.00  3.50           H  
ATOM    227 3HD1 ILE A  13       3.409  17.392   2.735  1.00  3.50           H  
ATOM    228  N   GLU A  14       1.971  19.569  -2.336  1.00  3.73           N  
ATOM    229  CA  GLU A  14       2.474  20.543  -3.311  1.00  3.73           C  
ATOM    230  C   GLU A  14       1.370  21.295  -4.043  1.00  3.73           C  
ATOM    231  O   GLU A  14       1.507  22.486  -4.330  1.00  3.73           O  
ATOM    232  CB  GLU A  14       3.377  19.849  -4.332  1.00  3.73           C  
ATOM    233  CG  GLU A  14       4.713  19.385  -3.755  1.00  3.73           C  
ATOM    234  CD  GLU A  14       5.558  18.594  -4.744  1.00  3.73           C  
ATOM    235  OE1 GLU A  14       5.130  18.386  -5.859  1.00  3.73           O  
ATOM    236  OE2 GLU A  14       6.632  18.171  -4.360  1.00  3.73           O  
ATOM    237  H   GLU A  14       2.225  18.587  -2.447  1.00  3.73           H  
ATOM    238  HA  GLU A  14       3.078  21.272  -2.777  1.00  3.73           H  
ATOM    239 1HB  GLU A  14       2.859  18.971  -4.734  1.00  3.73           H  
ATOM    240 2HB  GLU A  14       3.578  20.523  -5.163  1.00  3.73           H  
ATOM    241 1HG  GLU A  14       5.278  20.265  -3.432  1.00  3.73           H  
ATOM    242 2HG  GLU A  14       4.526  18.778  -2.866  1.00  3.73           H  
ATOM    243  N   THR A  15       0.262  20.615  -4.313  1.00  3.95           N  
ATOM    244  CA  THR A  15      -0.855  21.204  -5.030  1.00  3.95           C  
ATOM    245  C   THR A  15      -1.869  21.866  -4.093  1.00  3.95           C  
ATOM    246  O   THR A  15      -2.922  22.323  -4.542  1.00  3.95           O  
ATOM    247  CB  THR A  15      -1.549  20.155  -5.921  1.00  3.95           C  
ATOM    248  OG1 THR A  15      -2.047  19.084  -5.118  1.00  3.95           O  
ATOM    249  CG2 THR A  15      -0.546  19.591  -6.930  1.00  3.95           C  
ATOM    250  H   THR A  15       0.211  19.626  -4.065  1.00  3.95           H  
ATOM    251  HA  THR A  15      -0.459  21.981  -5.683  1.00  3.95           H  
ATOM    252  HB  THR A  15      -2.377  20.620  -6.448  1.00  3.95           H  
ATOM    253  HG1 THR A  15      -1.290  18.645  -4.675  1.00  3.95           H  
ATOM    254 1HG2 THR A  15      -1.038  18.848  -7.560  1.00  3.95           H  
ATOM    255 2HG2 THR A  15      -0.162  20.397  -7.553  1.00  3.95           H  
ATOM    256 3HG2 THR A  15       0.281  19.122  -6.396  1.00  3.95           H  
ATOM    257  N   LYS A  16      -1.557  21.904  -2.789  1.00  4.13           N  
ATOM    258  CA  LYS A  16      -2.390  22.512  -1.755  1.00  4.13           C  
ATOM    259  C   LYS A  16      -3.797  21.912  -1.636  1.00  4.13           C  
ATOM    260  O   LYS A  16      -4.761  22.617  -1.295  1.00  4.13           O  
ATOM    261  CB  LYS A  16      -2.473  24.021  -2.024  1.00  4.13           C  
ATOM    262  CG  LYS A  16      -1.115  24.708  -2.172  1.00  4.13           C  
ATOM    263  CD  LYS A  16      -0.315  24.623  -0.884  1.00  4.13           C  
ATOM    264  CE  LYS A  16       1.009  25.360  -1.005  1.00  4.13           C  
ATOM    265  NZ  LYS A  16       1.831  25.225   0.230  1.00  4.13           N  
ATOM    266  H   LYS A  16      -0.668  21.516  -2.477  1.00  4.13           H  
ATOM    267  HA  LYS A  16      -1.885  22.358  -0.800  1.00  4.13           H  
ATOM    268 1HB  LYS A  16      -3.053  24.212  -2.923  1.00  4.13           H  
ATOM    269 2HB  LYS A  16      -2.983  24.504  -1.214  1.00  4.13           H  
ATOM    270 1HG  LYS A  16      -0.540  24.234  -2.972  1.00  4.13           H  
ATOM    271 2HG  LYS A  16      -1.263  25.754  -2.430  1.00  4.13           H  
ATOM    272 1HD  LYS A  16      -0.892  25.046  -0.060  1.00  4.13           H  
ATOM    273 2HD  LYS A  16      -0.112  23.571  -0.663  1.00  4.13           H  
ATOM    274 1HE  LYS A  16       1.567  24.951  -1.849  1.00  4.13           H  
ATOM    275 2HE  LYS A  16       0.815  26.416  -1.186  1.00  4.13           H  
ATOM    276 1HZ  LYS A  16       2.698  25.725   0.113  1.00  4.13           H  
ATOM    277 2HZ  LYS A  16       1.321  25.608   1.013  1.00  4.13           H  
ATOM    278 3HZ  LYS A  16       2.027  24.248   0.403  1.00  4.13           H  
ATOM    279  N   ALA A  17      -3.911  20.591  -1.811  1.00  4.30           N  
ATOM    280  CA  ALA A  17      -5.197  19.903  -1.743  1.00  4.30           C  
ATOM    281  C   ALA A  17      -5.882  20.078  -0.408  1.00  4.30           C  
ATOM    282  O   ALA A  17      -7.103  20.195  -0.341  1.00  4.30           O  
ATOM    283  CB  ALA A  17      -5.021  18.427  -1.997  1.00  4.30           C  
ATOM    284  H   ALA A  17      -3.076  20.039  -2.013  1.00  4.30           H  
ATOM    285  HA  ALA A  17      -5.838  20.324  -2.517  1.00  4.30           H  
ATOM    286 1HB  ALA A  17      -5.990  17.932  -1.977  1.00  4.30           H  
ATOM    287 2HB  ALA A  17      -4.555  18.287  -2.972  1.00  4.30           H  
ATOM    288 3HB  ALA A  17      -4.380  18.008  -1.222  1.00  4.30           H  
ATOM    289  N   PHE A  18      -5.104  20.158   0.667  1.00  4.47           N  
ATOM    290  CA  PHE A  18      -5.696  20.266   1.991  1.00  4.47           C  
ATOM    291  C   PHE A  18      -5.696  21.683   2.537  1.00  4.47           C  
ATOM    292  O   PHE A  18      -5.881  21.891   3.737  1.00  4.47           O  
ATOM    293  CB  PHE A  18      -4.991  19.337   2.952  1.00  4.47           C  
ATOM    294  CG  PHE A  18      -5.153  17.937   2.544  1.00  4.47           C  
ATOM    295  CD1 PHE A  18      -4.113  17.265   1.966  1.00  4.47           C  
ATOM    296  CD2 PHE A  18      -6.362  17.287   2.700  1.00  4.47           C  
ATOM    297  CE1 PHE A  18      -4.270  15.988   1.563  1.00  4.47           C  
ATOM    298  CE2 PHE A  18      -6.505  15.995   2.281  1.00  4.47           C  
ATOM    299  CZ  PHE A  18      -5.462  15.358   1.706  1.00  4.47           C  
ATOM    300  H   PHE A  18      -4.098  20.101   0.563  1.00  4.47           H  
ATOM    301  HA  PHE A  18      -6.737  19.941   1.924  1.00  4.47           H  
ATOM    302 1HB  PHE A  18      -3.929  19.571   2.975  1.00  4.47           H  
ATOM    303 2HB  PHE A  18      -5.392  19.465   3.960  1.00  4.47           H  
ATOM    304  HD1 PHE A  18      -3.157  17.766   1.837  1.00  4.47           H  
ATOM    305  HD2 PHE A  18      -7.204  17.813   3.155  1.00  4.47           H  
ATOM    306  HE1 PHE A  18      -3.441  15.467   1.129  1.00  4.47           H  
ATOM    307  HE2 PHE A  18      -7.450  15.478   2.401  1.00  4.47           H  
ATOM    308  HZ  PHE A  18      -5.579  14.339   1.367  1.00  4.47           H  
ATOM    309  N   SER A  19      -5.457  22.656   1.661  1.00  4.68           N  
ATOM    310  CA  SER A  19      -5.562  24.052   2.053  1.00  4.68           C  
ATOM    311  C   SER A  19      -6.771  24.618   1.329  1.00  4.68           C  
ATOM    312  O   SER A  19      -7.540  25.398   1.891  1.00  4.68           O  
ATOM    313  CB  SER A  19      -4.317  24.825   1.691  1.00  4.68           C  
ATOM    314  OG  SER A  19      -3.201  24.350   2.395  1.00  4.68           O  
ATOM    315  H   SER A  19      -5.249  22.436   0.693  1.00  4.68           H  
ATOM    316  HA  SER A  19      -5.732  24.121   3.127  1.00  4.68           H  
ATOM    317 1HB  SER A  19      -4.149  24.739   0.632  1.00  4.68           H  
ATOM    318 2HB  SER A  19      -4.471  25.880   1.912  1.00  4.68           H  
ATOM    319  HG  SER A  19      -3.463  24.334   3.320  1.00  4.68           H  
ATOM    320  N   ASN A  20      -6.947  24.189   0.072  1.00  4.91           N  
ATOM    321  CA  ASN A  20      -8.076  24.618  -0.741  1.00  4.91           C  
ATOM    322  C   ASN A  20      -9.200  23.578  -0.697  1.00  4.91           C  
ATOM    323  O   ASN A  20     -10.271  23.778  -1.270  1.00  4.91           O  
ATOM    324  CB  ASN A  20      -7.626  24.858  -2.168  1.00  4.91           C  
ATOM    325  CG  ASN A  20      -6.697  26.044  -2.292  1.00  4.91           C  
ATOM    326  OD1 ASN A  20      -6.861  27.065  -1.610  1.00  4.91           O  
ATOM    327  ND2 ASN A  20      -5.722  25.925  -3.155  1.00  4.91           N  
ATOM    328  H   ASN A  20      -6.255  23.571  -0.348  1.00  4.91           H  
ATOM    329  HA  ASN A  20      -8.473  25.548  -0.329  1.00  4.91           H  
ATOM    330 1HB  ASN A  20      -7.104  23.967  -2.530  1.00  4.91           H  
ATOM    331 2HB  ASN A  20      -8.495  25.014  -2.805  1.00  4.91           H  
ATOM    332 1HD2 ASN A  20      -5.072  26.674  -3.284  1.00  4.91           H  
ATOM    333 2HD2 ASN A  20      -5.625  25.081  -3.685  1.00  4.91           H  
ATOM    334  N   TYR A  21      -8.940  22.479   0.012  1.00  5.13           N  
ATOM    335  CA  TYR A  21      -9.869  21.371   0.211  1.00  5.13           C  
ATOM    336  C   TYR A  21     -10.441  20.834  -1.088  1.00  5.13           C  
ATOM    337  O   TYR A  21     -11.658  20.751  -1.279  1.00  5.13           O  
ATOM    338  CB  TYR A  21     -10.932  21.791   1.199  1.00  5.13           C  
ATOM    339  CG  TYR A  21     -10.255  22.190   2.472  1.00  5.13           C  
ATOM    340  CD1 TYR A  21     -10.255  23.510   2.879  1.00  5.13           C  
ATOM    341  CD2 TYR A  21      -9.575  21.232   3.207  1.00  5.13           C  
ATOM    342  CE1 TYR A  21      -9.587  23.870   4.029  1.00  5.13           C  
ATOM    343  CE2 TYR A  21      -8.910  21.593   4.351  1.00  5.13           C  
ATOM    344  CZ  TYR A  21      -8.913  22.905   4.764  1.00  5.13           C  
ATOM    345  OH  TYR A  21      -8.233  23.263   5.904  1.00  5.13           O  
ATOM    346  H   TYR A  21      -8.030  22.402   0.439  1.00  5.13           H  
ATOM    347  HA  TYR A  21      -9.317  20.552   0.672  1.00  5.13           H  
ATOM    348 1HB  TYR A  21     -11.505  22.636   0.819  1.00  5.13           H  
ATOM    349 2HB  TYR A  21     -11.615  20.965   1.400  1.00  5.13           H  
ATOM    350  HD1 TYR A  21     -10.774  24.266   2.290  1.00  5.13           H  
ATOM    351  HD2 TYR A  21      -9.561  20.194   2.874  1.00  5.13           H  
ATOM    352  HE1 TYR A  21      -9.579  24.909   4.351  1.00  5.13           H  
ATOM    353  HE2 TYR A  21      -8.368  20.842   4.928  1.00  5.13           H  
ATOM    354  HH  TYR A  21      -7.644  22.545   6.156  1.00  5.13           H  
ATOM    355  N   HIS A  22      -9.560  20.490  -2.022  1.00  5.28           N  
ATOM    356  CA  HIS A  22     -10.077  20.023  -3.294  1.00  5.28           C  
ATOM    357  C   HIS A  22     -10.516  18.573  -3.141  1.00  5.28           C  
ATOM    358  O   HIS A  22      -9.792  17.626  -3.486  1.00  5.28           O  
ATOM    359  CB  HIS A  22      -9.070  20.186  -4.432  1.00  5.28           C  
ATOM    360  CG  HIS A  22      -9.732  20.057  -5.789  1.00  5.28           C  
ATOM    361  ND1 HIS A  22      -9.234  19.276  -6.803  1.00  5.28           N  
ATOM    362  CD2 HIS A  22     -10.860  20.629  -6.275  1.00  5.28           C  
ATOM    363  CE1 HIS A  22     -10.020  19.372  -7.857  1.00  5.28           C  
ATOM    364  NE2 HIS A  22     -11.016  20.191  -7.566  1.00  5.28           N  
ATOM    365  H   HIS A  22      -8.569  20.530  -1.797  1.00  5.28           H  
ATOM    366  HA  HIS A  22     -10.957  20.604  -3.564  1.00  5.28           H  
ATOM    367 1HB  HIS A  22      -8.589  21.162  -4.363  1.00  5.28           H  
ATOM    368 2HB  HIS A  22      -8.293  19.423  -4.349  1.00  5.28           H  
ATOM    369  HD1 HIS A  22      -8.394  18.703  -6.801  1.00  5.28           H  
ATOM    370  HD2 HIS A  22     -11.584  21.319  -5.842  1.00  5.28           H  
ATOM    371  HE1 HIS A  22      -9.782  18.817  -8.765  1.00  5.28           H  
ATOM    372  N   GLU A  23     -11.756  18.439  -2.678  1.00  5.30           N  
ATOM    373  CA  GLU A  23     -12.357  17.163  -2.322  1.00  5.30           C  
ATOM    374  C   GLU A  23     -12.386  16.188  -3.476  1.00  5.30           C  
ATOM    375  O   GLU A  23     -12.287  14.986  -3.264  1.00  5.30           O  
ATOM    376  CB  GLU A  23     -13.779  17.357  -1.785  1.00  5.30           C  
ATOM    377  CG  GLU A  23     -13.859  18.003  -0.400  1.00  5.30           C  
ATOM    378  CD  GLU A  23     -15.286  18.191   0.089  1.00  5.30           C  
ATOM    379  OE1 GLU A  23     -16.195  17.981  -0.682  1.00  5.30           O  
ATOM    380  OE2 GLU A  23     -15.463  18.531   1.238  1.00  5.30           O  
ATOM    381  H   GLU A  23     -12.236  19.308  -2.444  1.00  5.30           H  
ATOM    382  HA  GLU A  23     -11.764  16.728  -1.523  1.00  5.30           H  
ATOM    383 1HB  GLU A  23     -14.343  17.983  -2.476  1.00  5.30           H  
ATOM    384 2HB  GLU A  23     -14.282  16.392  -1.736  1.00  5.30           H  
ATOM    385 1HG  GLU A  23     -13.319  17.379   0.311  1.00  5.30           H  
ATOM    386 2HG  GLU A  23     -13.365  18.972  -0.436  1.00  5.30           H  
ATOM    387  N   ASP A  24     -12.521  16.669  -4.706  1.00  5.17           N  
ATOM    388  CA  ASP A  24     -12.552  15.740  -5.829  1.00  5.17           C  
ATOM    389  C   ASP A  24     -11.263  14.911  -5.936  1.00  5.17           C  
ATOM    390  O   ASP A  24     -11.309  13.725  -6.267  1.00  5.17           O  
ATOM    391  CB  ASP A  24     -12.788  16.476  -7.148  1.00  5.17           C  
ATOM    392  CG  ASP A  24     -14.222  17.003  -7.303  1.00  5.17           C  
ATOM    393  OD1 ASP A  24     -15.070  16.613  -6.535  1.00  5.17           O  
ATOM    394  OD2 ASP A  24     -14.455  17.776  -8.201  1.00  5.17           O  
ATOM    395  H   ASP A  24     -12.597  17.666  -4.852  1.00  5.17           H  
ATOM    396  HA  ASP A  24     -13.380  15.049  -5.674  1.00  5.17           H  
ATOM    397 1HB  ASP A  24     -12.095  17.316  -7.217  1.00  5.17           H  
ATOM    398 2HB  ASP A  24     -12.565  15.807  -7.979  1.00  5.17           H  
ATOM    399  N   ASP A  25     -10.101  15.497  -5.618  1.00  4.91           N  
ATOM    400  CA  ASP A  25      -8.881  14.709  -5.766  1.00  4.91           C  
ATOM    401  C   ASP A  25      -8.677  13.874  -4.536  1.00  4.91           C  
ATOM    402  O   ASP A  25      -8.237  12.727  -4.605  1.00  4.91           O  
ATOM    403  CB  ASP A  25      -7.631  15.571  -5.965  1.00  4.91           C  
ATOM    404  CG  ASP A  25      -7.586  16.334  -7.270  1.00  4.91           C  
ATOM    405  OD1 ASP A  25      -7.776  15.735  -8.301  1.00  4.91           O  
ATOM    406  OD2 ASP A  25      -7.306  17.511  -7.235  1.00  4.91           O  
ATOM    407  H   ASP A  25     -10.067  16.447  -5.250  1.00  4.91           H  
ATOM    408  HA  ASP A  25      -8.989  14.043  -6.622  1.00  4.91           H  
ATOM    409 1HB  ASP A  25      -7.578  16.298  -5.149  1.00  4.91           H  
ATOM    410 2HB  ASP A  25      -6.744  14.944  -5.893  1.00  4.91           H  
ATOM    411  N   ILE A  26      -9.061  14.428  -3.401  1.00  4.60           N  
ATOM    412  CA  ILE A  26      -8.857  13.730  -2.154  1.00  4.60           C  
ATOM    413  C   ILE A  26      -9.726  12.467  -2.171  1.00  4.60           C  
ATOM    414  O   ILE A  26      -9.246  11.370  -1.888  1.00  4.60           O  
ATOM    415  CB  ILE A  26      -9.237  14.665  -1.005  1.00  4.60           C  
ATOM    416  CG1 ILE A  26      -8.230  15.849  -0.983  1.00  4.60           C  
ATOM    417  CG2 ILE A  26      -9.186  13.904   0.314  1.00  4.60           C  
ATOM    418  CD1 ILE A  26      -8.669  17.026  -0.130  1.00  4.60           C  
ATOM    419  H   ILE A  26      -9.445  15.377  -3.408  1.00  4.60           H  
ATOM    420  HA  ILE A  26      -7.812  13.446  -2.062  1.00  4.60           H  
ATOM    421  HB  ILE A  26     -10.228  15.060  -1.164  1.00  4.60           H  
ATOM    422 1HG1 ILE A  26      -7.278  15.485  -0.608  1.00  4.60           H  
ATOM    423 2HG1 ILE A  26      -8.084  16.208  -2.004  1.00  4.60           H  
ATOM    424 1HG2 ILE A  26      -9.447  14.574   1.131  1.00  4.60           H  
ATOM    425 2HG2 ILE A  26      -9.892  13.074   0.286  1.00  4.60           H  
ATOM    426 3HG2 ILE A  26      -8.177  13.522   0.465  1.00  4.60           H  
ATOM    427 1HD1 ILE A  26      -7.909  17.800  -0.167  1.00  4.60           H  
ATOM    428 2HD1 ILE A  26      -9.605  17.427  -0.508  1.00  4.60           H  
ATOM    429 3HD1 ILE A  26      -8.810  16.711   0.890  1.00  4.60           H  
ATOM    430  N   PHE A  27     -10.992  12.629  -2.570  1.00  4.32           N  
ATOM    431  CA  PHE A  27     -11.944  11.529  -2.662  1.00  4.32           C  
ATOM    432  C   PHE A  27     -11.468  10.438  -3.605  1.00  4.32           C  
ATOM    433  O   PHE A  27     -11.484   9.261  -3.237  1.00  4.32           O  
ATOM    434  CB  PHE A  27     -13.309  12.018  -3.123  1.00  4.32           C  
ATOM    435  CG  PHE A  27     -14.295  10.900  -3.279  1.00  4.32           C  
ATOM    436  CD1 PHE A  27     -14.898  10.338  -2.162  1.00  4.32           C  
ATOM    437  CD2 PHE A  27     -14.630  10.409  -4.532  1.00  4.32           C  
ATOM    438  CE1 PHE A  27     -15.811   9.313  -2.294  1.00  4.32           C  
ATOM    439  CE2 PHE A  27     -15.546   9.385  -4.667  1.00  4.32           C  
ATOM    440  CZ  PHE A  27     -16.137   8.836  -3.545  1.00  4.32           C  
ATOM    441  H   PHE A  27     -11.321  13.558  -2.803  1.00  4.32           H  
ATOM    442  HA  PHE A  27     -12.060  11.097  -1.672  1.00  4.32           H  
ATOM    443 1HB  PHE A  27     -13.701  12.735  -2.402  1.00  4.32           H  
ATOM    444 2HB  PHE A  27     -13.210  12.536  -4.081  1.00  4.32           H  
ATOM    445  HD1 PHE A  27     -14.634  10.713  -1.169  1.00  4.32           H  
ATOM    446  HD2 PHE A  27     -14.159  10.846  -5.416  1.00  4.32           H  
ATOM    447  HE1 PHE A  27     -16.273   8.876  -1.407  1.00  4.32           H  
ATOM    448  HE2 PHE A  27     -15.801   9.007  -5.656  1.00  4.32           H  
ATOM    449  HZ  PHE A  27     -16.858   8.025  -3.650  1.00  4.32           H  
ATOM    450  N   ILE A  28     -11.022  10.793  -4.810  1.00  4.12           N  
ATOM    451  CA  ILE A  28     -10.583   9.744  -5.723  1.00  4.12           C  
ATOM    452  C   ILE A  28      -9.435   8.956  -5.102  1.00  4.12           C  
ATOM    453  O   ILE A  28      -9.408   7.723  -5.187  1.00  4.12           O  
ATOM    454  CB  ILE A  28     -10.158  10.326  -7.077  1.00  4.12           C  
ATOM    455  CG1 ILE A  28     -11.404  10.852  -7.807  1.00  4.12           C  
ATOM    456  CG2 ILE A  28      -9.435   9.254  -7.892  1.00  4.12           C  
ATOM    457  CD1 ILE A  28     -11.095  11.701  -9.020  1.00  4.12           C  
ATOM    458  H   ILE A  28     -11.014  11.771  -5.115  1.00  4.12           H  
ATOM    459  HA  ILE A  28     -11.412   9.068  -5.893  1.00  4.12           H  
ATOM    460  HB  ILE A  28      -9.491  11.180  -6.913  1.00  4.12           H  
ATOM    461 1HG1 ILE A  28     -12.010  10.007  -8.122  1.00  4.12           H  
ATOM    462 2HG1 ILE A  28     -11.985  11.454  -7.108  1.00  4.12           H  
ATOM    463 1HG2 ILE A  28      -9.129   9.670  -8.850  1.00  4.12           H  
ATOM    464 2HG2 ILE A  28      -8.559   8.925  -7.344  1.00  4.12           H  
ATOM    465 3HG2 ILE A  28     -10.100   8.406  -8.058  1.00  4.12           H  
ATOM    466 1HD1 ILE A  28     -12.028  12.037  -9.472  1.00  4.12           H  
ATOM    467 2HD1 ILE A  28     -10.506  12.570  -8.712  1.00  4.12           H  
ATOM    468 3HD1 ILE A  28     -10.531  11.115  -9.742  1.00  4.12           H  
ATOM    469  N   LEU A  29      -8.501   9.649  -4.472  1.00  3.99           N  
ATOM    470  CA  LEU A  29      -7.382   8.990  -3.832  1.00  3.99           C  
ATOM    471  C   LEU A  29      -7.847   8.099  -2.667  1.00  3.99           C  
ATOM    472  O   LEU A  29      -7.216   7.082  -2.350  1.00  3.99           O  
ATOM    473  CB  LEU A  29      -6.406  10.059  -3.410  1.00  3.99           C  
ATOM    474  CG  LEU A  29      -5.777  10.765  -4.597  1.00  3.99           C  
ATOM    475  CD1 LEU A  29      -5.027  11.890  -4.105  1.00  3.99           C  
ATOM    476  CD2 LEU A  29      -4.922   9.819  -5.354  1.00  3.99           C  
ATOM    477  H   LEU A  29      -8.557  10.673  -4.435  1.00  3.99           H  
ATOM    478  HA  LEU A  29      -6.891   8.364  -4.570  1.00  3.99           H  
ATOM    479 1HB  LEU A  29      -6.931  10.801  -2.809  1.00  3.99           H  
ATOM    480 2HB  LEU A  29      -5.618   9.612  -2.806  1.00  3.99           H  
ATOM    481  HG  LEU A  29      -6.552  11.131  -5.260  1.00  3.99           H  
ATOM    482 1HD1 LEU A  29      -4.573  12.438  -4.931  1.00  3.99           H  
ATOM    483 2HD1 LEU A  29      -5.729  12.526  -3.578  1.00  3.99           H  
ATOM    484 3HD1 LEU A  29      -4.272  11.547  -3.438  1.00  3.99           H  
ATOM    485 1HD2 LEU A  29      -4.476  10.328  -6.208  1.00  3.99           H  
ATOM    486 2HD2 LEU A  29      -4.146   9.440  -4.715  1.00  3.99           H  
ATOM    487 3HD2 LEU A  29      -5.529   9.009  -5.693  1.00  3.99           H  
ATOM    488  N   GLN A  30      -8.948   8.450  -2.000  1.00  3.88           N  
ATOM    489  CA  GLN A  30      -9.466   7.563  -0.955  1.00  3.88           C  
ATOM    490  C   GLN A  30      -9.965   6.266  -1.609  1.00  3.88           C  
ATOM    491  O   GLN A  30      -9.694   5.142  -1.161  1.00  3.88           O  
ATOM    492  CB  GLN A  30     -10.652   8.199  -0.216  1.00  3.88           C  
ATOM    493  CG  GLN A  30     -10.329   9.391   0.613  1.00  3.88           C  
ATOM    494  CD  GLN A  30     -11.545  10.038   1.193  1.00  3.88           C  
ATOM    495  OE1 GLN A  30     -12.685   9.694   0.854  1.00  3.88           O  
ATOM    496  NE2 GLN A  30     -11.320  10.973   2.071  1.00  3.88           N  
ATOM    497  H   GLN A  30      -9.422   9.333  -2.214  1.00  3.88           H  
ATOM    498  HA  GLN A  30      -8.664   7.325  -0.248  1.00  3.88           H  
ATOM    499 1HB  GLN A  30     -11.417   8.487  -0.926  1.00  3.88           H  
ATOM    500 2HB  GLN A  30     -11.096   7.453   0.442  1.00  3.88           H  
ATOM    501 1HG  GLN A  30      -9.713   9.065   1.444  1.00  3.88           H  
ATOM    502 2HG  GLN A  30      -9.797  10.107   0.026  1.00  3.88           H  
ATOM    503 1HE2 GLN A  30     -12.089  11.421   2.567  1.00  3.88           H  
ATOM    504 2HE2 GLN A  30     -10.385  11.218   2.313  1.00  3.88           H  
ATOM    505  N   GLN A  31     -10.667   6.417  -2.735  1.00  3.78           N  
ATOM    506  CA  GLN A  31     -11.247   5.260  -3.411  1.00  3.78           C  
ATOM    507  C   GLN A  31     -10.137   4.348  -3.938  1.00  3.78           C  
ATOM    508  O   GLN A  31     -10.249   3.126  -3.894  1.00  3.78           O  
ATOM    509  CB  GLN A  31     -12.190   5.738  -4.521  1.00  3.78           C  
ATOM    510  CG  GLN A  31     -13.398   6.544  -3.964  1.00  3.78           C  
ATOM    511  CD  GLN A  31     -14.351   5.758  -3.073  1.00  3.78           C  
ATOM    512  OE1 GLN A  31     -15.037   4.848  -3.538  1.00  3.78           O  
ATOM    513  NE2 GLN A  31     -14.363   6.115  -1.781  1.00  3.78           N  
ATOM    514  H   GLN A  31     -10.846   7.362  -3.088  1.00  3.78           H  
ATOM    515  HA  GLN A  31     -11.835   4.695  -2.688  1.00  3.78           H  
ATOM    516 1HB  GLN A  31     -11.642   6.378  -5.211  1.00  3.78           H  
ATOM    517 2HB  GLN A  31     -12.561   4.888  -5.082  1.00  3.78           H  
ATOM    518 1HG  GLN A  31     -13.019   7.374  -3.377  1.00  3.78           H  
ATOM    519 2HG  GLN A  31     -13.963   6.923  -4.809  1.00  3.78           H  
ATOM    520 1HE2 GLN A  31     -14.940   5.653  -1.074  1.00  3.78           H  
ATOM    521 2HE2 GLN A  31     -13.769   6.854  -1.471  1.00  3.78           H  
ATOM    522  N   LEU A  32      -9.016   4.947  -4.334  1.00  3.69           N  
ATOM    523  CA  LEU A  32      -7.843   4.228  -4.830  1.00  3.69           C  
ATOM    524  C   LEU A  32      -6.982   3.577  -3.755  1.00  3.69           C  
ATOM    525  O   LEU A  32      -6.051   2.848  -4.075  1.00  3.69           O  
ATOM    526  CB  LEU A  32      -6.965   5.180  -5.642  1.00  3.69           C  
ATOM    527  CG  LEU A  32      -7.527   5.620  -6.967  1.00  3.69           C  
ATOM    528  CD1 LEU A  32      -6.639   6.676  -7.556  1.00  3.69           C  
ATOM    529  CD2 LEU A  32      -7.577   4.416  -7.881  1.00  3.69           C  
ATOM    530  H   LEU A  32      -9.007   5.970  -4.362  1.00  3.69           H  
ATOM    531  HA  LEU A  32      -8.193   3.444  -5.493  1.00  3.69           H  
ATOM    532 1HB  LEU A  32      -6.820   6.074  -5.045  1.00  3.69           H  
ATOM    533 2HB  LEU A  32      -6.006   4.754  -5.804  1.00  3.69           H  
ATOM    534  HG  LEU A  32      -8.529   6.026  -6.834  1.00  3.69           H  
ATOM    535 1HD1 LEU A  32      -7.036   6.990  -8.519  1.00  3.69           H  
ATOM    536 2HD1 LEU A  32      -6.616   7.516  -6.890  1.00  3.69           H  
ATOM    537 3HD1 LEU A  32      -5.634   6.277  -7.683  1.00  3.69           H  
ATOM    538 1HD2 LEU A  32      -7.984   4.705  -8.853  1.00  3.69           H  
ATOM    539 2HD2 LEU A  32      -6.577   4.026  -8.013  1.00  3.69           H  
ATOM    540 3HD2 LEU A  32      -8.203   3.652  -7.448  1.00  3.69           H  
ATOM    541  N   GLY A  33      -7.259   3.823  -2.483  1.00  3.65           N  
ATOM    542  CA  GLY A  33      -6.415   3.231  -1.457  1.00  3.65           C  
ATOM    543  C   GLY A  33      -5.148   4.040  -1.192  1.00  3.65           C  
ATOM    544  O   GLY A  33      -4.176   3.508  -0.634  1.00  3.65           O  
ATOM    545  H   GLY A  33      -8.048   4.408  -2.210  1.00  3.65           H  
ATOM    546 1HA  GLY A  33      -6.978   3.119  -0.550  1.00  3.65           H  
ATOM    547 2HA  GLY A  33      -6.142   2.226  -1.760  1.00  3.65           H  
ATOM    548  N   LEU A  34      -5.135   5.297  -1.642  1.00  3.70           N  
ATOM    549  CA  LEU A  34      -3.973   6.148  -1.488  1.00  3.70           C  
ATOM    550  C   LEU A  34      -4.109   7.184  -0.360  1.00  3.70           C  
ATOM    551  O   LEU A  34      -3.120   7.494   0.314  1.00  3.70           O  
ATOM    552  CB  LEU A  34      -3.684   6.809  -2.824  1.00  3.70           C  
ATOM    553  CG  LEU A  34      -3.358   5.838  -3.954  1.00  3.70           C  
ATOM    554  CD1 LEU A  34      -3.190   6.611  -5.238  1.00  3.70           C  
ATOM    555  CD2 LEU A  34      -2.100   5.080  -3.592  1.00  3.70           C  
ATOM    556  H   LEU A  34      -5.966   5.692  -2.075  1.00  3.70           H  
ATOM    557  HA  LEU A  34      -3.135   5.509  -1.252  1.00  3.70           H  
ATOM    558 1HB  LEU A  34      -4.547   7.402  -3.120  1.00  3.70           H  
ATOM    559 2HB  LEU A  34      -2.829   7.461  -2.700  1.00  3.70           H  
ATOM    560  HG  LEU A  34      -4.175   5.126  -4.088  1.00  3.70           H  
ATOM    561 1HD1 LEU A  34      -2.953   5.958  -6.053  1.00  3.70           H  
ATOM    562 2HD1 LEU A  34      -4.114   7.122  -5.462  1.00  3.70           H  
ATOM    563 3HD1 LEU A  34      -2.389   7.332  -5.125  1.00  3.70           H  
ATOM    564 1HD2 LEU A  34      -1.863   4.384  -4.378  1.00  3.70           H  
ATOM    565 2HD2 LEU A  34      -1.272   5.779  -3.459  1.00  3.70           H  
ATOM    566 3HD2 LEU A  34      -2.262   4.530  -2.665  1.00  3.70           H  
ATOM    567  N   TRP A  35      -5.310   7.729  -0.151  1.00  3.84           N  
ATOM    568  CA  TRP A  35      -5.496   8.712   0.928  1.00  3.84           C  
ATOM    569  C   TRP A  35      -6.355   8.167   2.069  1.00  3.84           C  
ATOM    570  O   TRP A  35      -7.573   8.056   1.955  1.00  3.84           O  
ATOM    571  CB  TRP A  35      -6.126  10.020   0.455  1.00  3.84           C  
ATOM    572  CG  TRP A  35      -6.267  10.976   1.603  1.00  3.84           C  
ATOM    573  CD1 TRP A  35      -7.424  11.348   2.209  1.00  3.84           C  
ATOM    574  CD2 TRP A  35      -5.210  11.672   2.306  1.00  3.84           C  
ATOM    575  NE1 TRP A  35      -7.165  12.212   3.240  1.00  3.84           N  
ATOM    576  CE2 TRP A  35      -5.820  12.417   3.319  1.00  3.84           C  
ATOM    577  CE3 TRP A  35      -3.814  11.720   2.167  1.00  3.84           C  
ATOM    578  CZ2 TRP A  35      -5.089  13.203   4.193  1.00  3.84           C  
ATOM    579  CZ3 TRP A  35      -3.087  12.522   3.044  1.00  3.84           C  
ATOM    580  CH2 TRP A  35      -3.710  13.238   4.029  1.00  3.84           C  
ATOM    581  H   TRP A  35      -6.089   7.445  -0.739  1.00  3.84           H  
ATOM    582  HA  TRP A  35      -4.518   8.956   1.341  1.00  3.84           H  
ATOM    583 1HB  TRP A  35      -5.506  10.480  -0.313  1.00  3.84           H  
ATOM    584 2HB  TRP A  35      -7.111   9.828   0.022  1.00  3.84           H  
ATOM    585  HD1 TRP A  35      -8.402  11.006   1.928  1.00  3.84           H  
ATOM    586  HE1 TRP A  35      -7.854  12.625   3.854  1.00  3.84           H  
ATOM    587  HE3 TRP A  35      -3.311  11.147   1.385  1.00  3.84           H  
ATOM    588  HZ2 TRP A  35      -5.564  13.785   4.982  1.00  3.84           H  
ATOM    589  HZ3 TRP A  35      -2.011  12.570   2.940  1.00  3.84           H  
ATOM    590  HH2 TRP A  35      -3.110  13.854   4.697  1.00  3.84           H  
ATOM    591  N   TRP A  36      -5.711   7.852   3.183  1.00  4.06           N  
ATOM    592  CA  TRP A  36      -6.402   7.267   4.327  1.00  4.06           C  
ATOM    593  C   TRP A  36      -7.270   8.278   5.081  1.00  4.06           C  
ATOM    594  O   TRP A  36      -6.768   9.317   5.509  1.00  4.06           O  
ATOM    595  CB  TRP A  36      -5.364   6.702   5.300  1.00  4.06           C  
ATOM    596  CG  TRP A  36      -5.920   6.029   6.541  1.00  4.06           C  
ATOM    597  CD1 TRP A  36      -6.629   6.621   7.549  1.00  4.06           C  
ATOM    598  CD2 TRP A  36      -5.744   4.650   6.939  1.00  4.06           C  
ATOM    599  NE1 TRP A  36      -6.920   5.703   8.529  1.00  4.06           N  
ATOM    600  CE2 TRP A  36      -6.383   4.496   8.176  1.00  4.06           C  
ATOM    601  CE3 TRP A  36      -5.100   3.555   6.364  1.00  4.06           C  
ATOM    602  CZ2 TRP A  36      -6.400   3.283   8.844  1.00  4.06           C  
ATOM    603  CZ3 TRP A  36      -5.116   2.340   7.039  1.00  4.06           C  
ATOM    604  CH2 TRP A  36      -5.751   2.211   8.243  1.00  4.06           C  
ATOM    605  H   TRP A  36      -4.713   7.991   3.222  1.00  4.06           H  
ATOM    606  HA  TRP A  36      -7.026   6.467   3.957  1.00  4.06           H  
ATOM    607 1HB  TRP A  36      -4.752   5.970   4.772  1.00  4.06           H  
ATOM    608 2HB  TRP A  36      -4.702   7.503   5.622  1.00  4.06           H  
ATOM    609  HD1 TRP A  36      -6.917   7.670   7.574  1.00  4.06           H  
ATOM    610  HE1 TRP A  36      -7.433   5.896   9.381  1.00  4.06           H  
ATOM    611  HE3 TRP A  36      -4.593   3.654   5.405  1.00  4.06           H  
ATOM    612  HZ2 TRP A  36      -6.897   3.157   9.805  1.00  4.06           H  
ATOM    613  HZ3 TRP A  36      -4.612   1.488   6.585  1.00  4.06           H  
ATOM    614  HH2 TRP A  36      -5.746   1.241   8.743  1.00  4.06           H  
ATOM    615  N   GLU A  37      -8.566   7.981   5.235  1.00  4.33           N  
ATOM    616  CA  GLU A  37      -9.442   8.871   6.022  1.00  4.33           C  
ATOM    617  C   GLU A  37     -10.339   8.063   6.957  1.00  4.33           C  
ATOM    618  O   GLU A  37     -10.550   8.426   8.114  1.00  4.33           O  
ATOM    619  CB  GLU A  37     -10.295   9.788   5.136  1.00  4.33           C  
ATOM    620  CG  GLU A  37     -11.116  10.838   5.943  1.00  4.33           C  
ATOM    621  CD  GLU A  37     -11.857  11.870   5.097  1.00  4.33           C  
ATOM    622  OE1 GLU A  37     -12.684  11.496   4.294  1.00  4.33           O  
ATOM    623  OE2 GLU A  37     -11.573  13.033   5.250  1.00  4.33           O  
ATOM    624  H   GLU A  37      -8.901   7.105   4.838  1.00  4.33           H  
ATOM    625  HA  GLU A  37      -8.811   9.507   6.643  1.00  4.33           H  
ATOM    626 1HB  GLU A  37      -9.647  10.316   4.437  1.00  4.33           H  
ATOM    627 2HB  GLU A  37     -10.991   9.184   4.552  1.00  4.33           H  
ATOM    628 1HG  GLU A  37     -11.836  10.316   6.568  1.00  4.33           H  
ATOM    629 2HG  GLU A  37     -10.429  11.362   6.605  1.00  4.33           H  
ATOM    630  N   ASN A  38     -10.888   6.981   6.412  1.00  4.55           N  
ATOM    631  CA  ASN A  38     -11.809   6.069   7.086  1.00  4.55           C  
ATOM    632  C   ASN A  38     -11.252   4.725   6.693  1.00  4.55           C  
ATOM    633  O   ASN A  38     -11.971   3.754   6.413  1.00  4.55           O  
ATOM    634  CB  ASN A  38     -13.251   6.248   6.624  1.00  4.55           C  
ATOM    635  CG  ASN A  38     -13.844   7.582   6.986  1.00  4.55           C  
ATOM    636  OD1 ASN A  38     -14.255   7.822   8.127  1.00  4.55           O  
ATOM    637  ND2 ASN A  38     -13.901   8.462   6.020  1.00  4.55           N  
ATOM    638  H   ASN A  38     -10.601   6.722   5.471  1.00  4.55           H  
ATOM    639  HA  ASN A  38     -11.735   6.178   8.169  1.00  4.55           H  
ATOM    640 1HB  ASN A  38     -13.313   6.132   5.549  1.00  4.55           H  
ATOM    641 2HB  ASN A  38     -13.868   5.467   7.068  1.00  4.55           H  
ATOM    642 1HD2 ASN A  38     -14.281   9.375   6.191  1.00  4.55           H  
ATOM    643 2HD2 ASN A  38     -13.559   8.235   5.111  1.00  4.55           H  
ATOM    644  N   GLY A  39      -9.936   4.727   6.631  1.00  4.63           N  
ATOM    645  CA  GLY A  39      -9.175   3.637   6.095  1.00  4.63           C  
ATOM    646  C   GLY A  39      -8.640   4.079   4.750  1.00  4.63           C  
ATOM    647  O   GLY A  39      -8.976   5.191   4.309  1.00  4.63           O  
ATOM    648  H   GLY A  39      -9.440   5.550   6.958  1.00  4.63           H  
ATOM    649 1HA  GLY A  39      -8.380   3.377   6.769  1.00  4.63           H  
ATOM    650 2HA  GLY A  39      -9.819   2.787   5.975  1.00  4.63           H  
ATOM    651  N   PRO A  40      -7.861   3.225   4.067  1.00  4.54           N  
ATOM    652  CA  PRO A  40      -7.098   3.492   2.855  1.00  4.54           C  
ATOM    653  C   PRO A  40      -7.782   4.248   1.692  1.00  4.54           C  
ATOM    654  O   PRO A  40      -7.117   5.134   1.162  1.00  4.54           O  
ATOM    655  CB  PRO A  40      -6.688   2.073   2.434  1.00  4.54           C  
ATOM    656  CG  PRO A  40      -6.556   1.338   3.719  1.00  4.54           C  
ATOM    657  CD  PRO A  40      -7.730   1.825   4.537  1.00  4.54           C  
ATOM    658  HA  PRO A  40      -6.200   4.049   3.146  1.00  4.54           H  
ATOM    659 1HB  PRO A  40      -7.379   1.631   1.772  1.00  4.54           H  
ATOM    660 2HB  PRO A  40      -5.734   2.124   1.887  1.00  4.54           H  
ATOM    661 1HG  PRO A  40      -6.613   0.267   3.527  1.00  4.54           H  
ATOM    662 2HG  PRO A  40      -5.586   1.529   4.180  1.00  4.54           H  
ATOM    663 1HD  PRO A  40      -8.620   1.239   4.281  1.00  4.54           H  
ATOM    664 2HD  PRO A  40      -7.482   1.758   5.589  1.00  4.54           H  
ATOM    665  N   ILE A  41      -9.016   3.920   1.201  1.00  4.33           N  
ATOM    666  CA  ILE A  41      -9.945   2.808   1.497  1.00  4.33           C  
ATOM    667  C   ILE A  41      -9.669   1.622   0.547  1.00  4.33           C  
ATOM    668  O   ILE A  41      -9.513   0.494   1.010  1.00  4.33           O  
ATOM    669  CB  ILE A  41     -11.416   3.193   1.249  1.00  4.33           C  
ATOM    670  CG1 ILE A  41     -11.858   4.357   2.010  1.00  4.33           C  
ATOM    671  CG2 ILE A  41     -12.202   2.041   1.775  1.00  4.33           C  
ATOM    672  CD1 ILE A  41     -11.893   4.084   3.428  1.00  4.33           C  
ATOM    673  H   ILE A  41      -9.314   4.516   0.442  1.00  4.33           H  
ATOM    674  HA  ILE A  41      -9.831   2.479   2.521  1.00  4.33           H  
ATOM    675  HB  ILE A  41     -11.617   3.355   0.186  1.00  4.33           H  
ATOM    676 1HG1 ILE A  41     -11.150   5.168   1.841  1.00  4.33           H  
ATOM    677 2HG1 ILE A  41     -12.844   4.677   1.669  1.00  4.33           H  
ATOM    678 1HG2 ILE A  41     -13.245   2.243   1.646  1.00  4.33           H  
ATOM    679 2HG2 ILE A  41     -11.917   1.155   1.225  1.00  4.33           H  
ATOM    680 3HG2 ILE A  41     -11.990   1.896   2.832  1.00  4.33           H  
ATOM    681 1HD1 ILE A  41     -12.182   4.974   3.954  1.00  4.33           H  
ATOM    682 2HD1 ILE A  41     -12.603   3.288   3.641  1.00  4.33           H  
ATOM    683 3HD1 ILE A  41     -10.956   3.777   3.732  1.00  4.33           H  
ATOM    684  N   GLY A  42      -9.594   1.899  -0.774  1.00  4.08           N  
ATOM    685  CA  GLY A  42      -9.258   0.903  -1.826  1.00  4.08           C  
ATOM    686  C   GLY A  42     -10.391   0.079  -2.477  1.00  4.08           C  
ATOM    687  O   GLY A  42     -11.538   0.072  -2.001  1.00  4.08           O  
ATOM    688  H   GLY A  42      -9.754   2.867  -1.063  1.00  4.08           H  
ATOM    689 1HA  GLY A  42      -8.739   1.425  -2.631  1.00  4.08           H  
ATOM    690 2HA  GLY A  42      -8.522   0.213  -1.420  1.00  4.08           H  
ATOM    691  N   PHE A  43     -10.009  -0.632  -3.572  1.00  3.88           N  
ATOM    692  CA  PHE A  43     -10.858  -1.513  -4.394  1.00  3.88           C  
ATOM    693  C   PHE A  43     -10.523  -2.965  -4.102  1.00  3.88           C  
ATOM    694  O   PHE A  43      -9.382  -3.282  -3.795  1.00  3.88           O  
ATOM    695  CB  PHE A  43     -10.631  -1.263  -5.892  1.00  3.88           C  
ATOM    696  CG  PHE A  43     -11.125   0.046  -6.424  1.00  3.88           C  
ATOM    697  CD1 PHE A  43     -10.387   1.205  -6.289  1.00  3.88           C  
ATOM    698  CD2 PHE A  43     -12.309   0.102  -7.131  1.00  3.88           C  
ATOM    699  CE1 PHE A  43     -10.853   2.396  -6.827  1.00  3.88           C  
ATOM    700  CE2 PHE A  43     -12.755   1.288  -7.675  1.00  3.88           C  
ATOM    701  CZ  PHE A  43     -12.027   2.434  -7.511  1.00  3.88           C  
ATOM    702  H   PHE A  43      -9.040  -0.551  -3.888  1.00  3.88           H  
ATOM    703  HA  PHE A  43     -11.895  -1.339  -4.143  1.00  3.88           H  
ATOM    704 1HB  PHE A  43      -9.578  -1.342  -6.122  1.00  3.88           H  
ATOM    705 2HB  PHE A  43     -11.133  -2.055  -6.450  1.00  3.88           H  
ATOM    706  HD1 PHE A  43      -9.437   1.177  -5.747  1.00  3.88           H  
ATOM    707  HD2 PHE A  43     -12.885  -0.812  -7.260  1.00  3.88           H  
ATOM    708  HE1 PHE A  43     -10.283   3.309  -6.711  1.00  3.88           H  
ATOM    709  HE2 PHE A  43     -13.685   1.316  -8.232  1.00  3.88           H  
ATOM    710  HZ  PHE A  43     -12.378   3.370  -7.938  1.00  3.88           H  
ATOM    711  N   CYS A  44     -11.489  -3.861  -4.216  1.00  3.76           N  
ATOM    712  CA  CYS A  44     -11.233  -5.266  -3.873  1.00  3.76           C  
ATOM    713  C   CYS A  44     -10.747  -6.184  -5.014  1.00  3.76           C  
ATOM    714  O   CYS A  44     -11.454  -6.396  -5.993  1.00  3.76           O  
ATOM    715  CB  CYS A  44     -12.505  -5.841  -3.268  1.00  3.76           C  
ATOM    716  SG  CYS A  44     -12.373  -7.518  -2.716  1.00  3.76           S  
ATOM    717  H   CYS A  44     -12.419  -3.557  -4.526  1.00  3.76           H  
ATOM    718  HA  CYS A  44     -10.466  -5.279  -3.110  1.00  3.76           H  
ATOM    719 1HB  CYS A  44     -12.820  -5.228  -2.425  1.00  3.76           H  
ATOM    720 2HB  CYS A  44     -13.293  -5.799  -4.013  1.00  3.76           H  
ATOM    721  HG  CYS A  44     -13.655  -7.648  -2.373  1.00  3.76           H  
ATOM    722  N   LYS A  45      -9.572  -6.819  -4.869  1.00  3.72           N  
ATOM    723  CA  LYS A  45      -9.077  -7.724  -5.921  1.00  3.72           C  
ATOM    724  C   LYS A  45     -10.007  -8.917  -6.161  1.00  3.72           C  
ATOM    725  O   LYS A  45     -10.025  -9.503  -7.241  1.00  3.72           O  
ATOM    726  CB  LYS A  45      -7.699  -8.304  -5.576  1.00  3.72           C  
ATOM    727  CG  LYS A  45      -6.526  -7.335  -5.623  1.00  3.72           C  
ATOM    728  CD  LYS A  45      -5.223  -8.007  -5.197  1.00  3.72           C  
ATOM    729  CE  LYS A  45      -4.065  -7.030  -5.264  1.00  3.72           C  
ATOM    730  NZ  LYS A  45      -2.779  -7.639  -4.815  1.00  3.72           N  
ATOM    731  H   LYS A  45      -8.982  -6.674  -4.046  1.00  3.72           H  
ATOM    732  HA  LYS A  45      -9.005  -7.156  -6.853  1.00  3.72           H  
ATOM    733 1HB  LYS A  45      -7.737  -8.755  -4.588  1.00  3.72           H  
ATOM    734 2HB  LYS A  45      -7.475  -9.106  -6.278  1.00  3.72           H  
ATOM    735 1HG  LYS A  45      -6.400  -6.990  -6.642  1.00  3.72           H  
ATOM    736 2HG  LYS A  45      -6.722  -6.470  -4.992  1.00  3.72           H  
ATOM    737 1HD  LYS A  45      -5.324  -8.366  -4.171  1.00  3.72           H  
ATOM    738 2HD  LYS A  45      -5.018  -8.855  -5.848  1.00  3.72           H  
ATOM    739 1HE  LYS A  45      -3.957  -6.682  -6.292  1.00  3.72           H  
ATOM    740 2HE  LYS A  45      -4.288  -6.183  -4.631  1.00  3.72           H  
ATOM    741 1HZ  LYS A  45      -2.046  -6.946  -4.876  1.00  3.72           H  
ATOM    742 2HZ  LYS A  45      -2.871  -7.948  -3.856  1.00  3.72           H  
ATOM    743 3HZ  LYS A  45      -2.550  -8.426  -5.404  1.00  3.72           H  
ATOM    744  N   GLN A  46     -10.758  -9.296  -5.131  1.00  3.76           N  
ATOM    745  CA  GLN A  46     -11.633 -10.460  -5.185  1.00  3.76           C  
ATOM    746  C   GLN A  46     -13.028 -10.131  -5.733  1.00  3.76           C  
ATOM    747  O   GLN A  46     -13.863 -11.028  -5.869  1.00  3.76           O  
ATOM    748  CB  GLN A  46     -11.805 -11.052  -3.777  1.00  3.76           C  
ATOM    749  CG  GLN A  46     -10.532 -11.574  -3.118  1.00  3.76           C  
ATOM    750  CD  GLN A  46     -10.813 -12.131  -1.715  1.00  3.76           C  
ATOM    751  OE1 GLN A  46     -11.499 -13.154  -1.594  1.00  3.76           O  
ATOM    752  NE2 GLN A  46     -10.312 -11.475  -0.660  1.00  3.76           N  
ATOM    753  H   GLN A  46     -10.707  -8.759  -4.278  1.00  3.76           H  
ATOM    754  HA  GLN A  46     -11.179 -11.203  -5.837  1.00  3.76           H  
ATOM    755 1HB  GLN A  46     -12.243 -10.326  -3.121  1.00  3.76           H  
ATOM    756 2HB  GLN A  46     -12.504 -11.885  -3.835  1.00  3.76           H  
ATOM    757 1HG  GLN A  46     -10.110 -12.369  -3.731  1.00  3.76           H  
ATOM    758 2HG  GLN A  46      -9.818 -10.751  -3.022  1.00  3.76           H  
ATOM    759 1HE2 GLN A  46     -10.491 -11.810   0.269  1.00  3.76           H  
ATOM    760 2HE2 GLN A  46      -9.758 -10.628  -0.765  1.00  3.76           H  
ATOM    761  N   CYS A  47     -13.307  -8.854  -6.001  1.00  3.85           N  
ATOM    762  CA  CYS A  47     -14.623  -8.447  -6.482  1.00  3.85           C  
ATOM    763  C   CYS A  47     -14.607  -7.057  -7.080  1.00  3.85           C  
ATOM    764  O   CYS A  47     -14.174  -6.104  -6.434  1.00  3.85           O  
ATOM    765  CB  CYS A  47     -15.657  -8.464  -5.362  1.00  3.85           C  
ATOM    766  SG  CYS A  47     -17.311  -8.013  -5.928  1.00  3.85           S  
ATOM    767  H   CYS A  47     -12.588  -8.136  -5.901  1.00  3.85           H  
ATOM    768  HA  CYS A  47     -14.936  -9.152  -7.254  1.00  3.85           H  
ATOM    769 1HB  CYS A  47     -15.711  -9.458  -4.918  1.00  3.85           H  
ATOM    770 2HB  CYS A  47     -15.359  -7.773  -4.582  1.00  3.85           H  
ATOM    771  HG  CYS A  47     -16.927  -6.931  -6.608  1.00  3.85           H  
ATOM    772  N   LYS A  48     -15.186  -6.902  -8.268  1.00  3.98           N  
ATOM    773  CA  LYS A  48     -15.182  -5.599  -8.936  1.00  3.98           C  
ATOM    774  C   LYS A  48     -16.124  -4.587  -8.292  1.00  3.98           C  
ATOM    775  O   LYS A  48     -17.210  -4.292  -8.788  1.00  3.98           O  
ATOM    776  CB  LYS A  48     -15.514  -5.756 -10.414  1.00  3.98           C  
ATOM    777  CG  LYS A  48     -14.482  -6.565 -11.211  1.00  3.98           C  
ATOM    778  CD  LYS A  48     -13.135  -5.824 -11.295  1.00  3.98           C  
ATOM    779  CE  LYS A  48     -13.210  -4.616 -12.243  1.00  3.98           C  
ATOM    780  NZ  LYS A  48     -11.899  -3.924 -12.369  1.00  3.98           N  
ATOM    781  H   LYS A  48     -15.572  -7.707  -8.741  1.00  3.98           H  
ATOM    782  HA  LYS A  48     -14.173  -5.189  -8.865  1.00  3.98           H  
ATOM    783 1HB  LYS A  48     -16.480  -6.250 -10.519  1.00  3.98           H  
ATOM    784 2HB  LYS A  48     -15.599  -4.770 -10.873  1.00  3.98           H  
ATOM    785 1HG  LYS A  48     -14.324  -7.532 -10.731  1.00  3.98           H  
ATOM    786 2HG  LYS A  48     -14.855  -6.738 -12.221  1.00  3.98           H  
ATOM    787 1HD  LYS A  48     -12.848  -5.470 -10.302  1.00  3.98           H  
ATOM    788 2HD  LYS A  48     -12.362  -6.504 -11.654  1.00  3.98           H  
ATOM    789 1HE  LYS A  48     -13.525  -4.955 -13.227  1.00  3.98           H  
ATOM    790 2HE  LYS A  48     -13.945  -3.906 -11.860  1.00  3.98           H  
ATOM    791 1HZ  LYS A  48     -11.967  -3.124 -12.980  1.00  3.98           H  
ATOM    792 2HZ  LYS A  48     -11.587  -3.570 -11.451  1.00  3.98           H  
ATOM    793 3HZ  LYS A  48     -11.201  -4.548 -12.723  1.00  3.98           H  
ATOM    794  N   CYS A  49     -15.657  -4.072  -7.167  1.00  4.15           N  
ATOM    795  CA  CYS A  49     -16.345  -3.136  -6.308  1.00  4.15           C  
ATOM    796  C   CYS A  49     -15.331  -2.275  -5.566  1.00  4.15           C  
ATOM    797  O   CYS A  49     -14.137  -2.595  -5.517  1.00  4.15           O  
ATOM    798  CB  CYS A  49     -17.162  -3.898  -5.274  1.00  4.15           C  
ATOM    799  SG  CYS A  49     -16.135  -4.859  -4.145  1.00  4.15           S  
ATOM    800  H   CYS A  49     -14.757  -4.431  -6.866  1.00  4.15           H  
ATOM    801  HA  CYS A  49     -16.993  -2.499  -6.910  1.00  4.15           H  
ATOM    802 1HB  CYS A  49     -17.759  -3.205  -4.685  1.00  4.15           H  
ATOM    803 2HB  CYS A  49     -17.844  -4.582  -5.780  1.00  4.15           H  
ATOM    804  HG  CYS A  49     -15.347  -5.409  -5.100  1.00  4.15           H  
ATOM    805  N   VAL A  50     -15.819  -1.218  -4.931  1.00  4.40           N  
ATOM    806  CA  VAL A  50     -14.944  -0.355  -4.155  1.00  4.40           C  
ATOM    807  C   VAL A  50     -15.527  -0.215  -2.779  1.00  4.40           C  
ATOM    808  O   VAL A  50     -16.747  -0.153  -2.619  1.00  4.40           O  
ATOM    809  CB  VAL A  50     -14.849   1.045  -4.785  1.00  4.40           C  
ATOM    810  CG1 VAL A  50     -16.181   1.724  -4.729  1.00  4.40           C  
ATOM    811  CG2 VAL A  50     -13.743   1.882  -4.100  1.00  4.40           C  
ATOM    812  H   VAL A  50     -16.802  -1.002  -4.997  1.00  4.40           H  
ATOM    813  HA  VAL A  50     -13.961  -0.795  -4.077  1.00  4.40           H  
ATOM    814  HB  VAL A  50     -14.620   0.929  -5.809  1.00  4.40           H  
ATOM    815 1HG1 VAL A  50     -16.108   2.699  -5.212  1.00  4.40           H  
ATOM    816 2HG1 VAL A  50     -16.925   1.116  -5.241  1.00  4.40           H  
ATOM    817 3HG1 VAL A  50     -16.472   1.858  -3.684  1.00  4.40           H  
ATOM    818 1HG2 VAL A  50     -13.676   2.845  -4.588  1.00  4.40           H  
ATOM    819 2HG2 VAL A  50     -13.965   2.038  -3.054  1.00  4.40           H  
ATOM    820 3HG2 VAL A  50     -12.784   1.375  -4.186  1.00  4.40           H  
ATOM    821  N   THR A  51     -14.666  -0.178  -1.785  1.00  4.73           N  
ATOM    822  CA  THR A  51     -15.165   0.016  -0.450  1.00  4.73           C  
ATOM    823  C   THR A  51     -15.272   1.520  -0.243  1.00  4.73           C  
ATOM    824  O   THR A  51     -14.335   2.265  -0.507  1.00  4.73           O  
ATOM    825  CB  THR A  51     -14.277  -0.730   0.542  1.00  4.73           C  
ATOM    826  OG1 THR A  51     -14.344  -2.127   0.214  1.00  4.73           O  
ATOM    827  CG2 THR A  51     -14.721  -0.515   1.968  1.00  4.73           C  
ATOM    828  H   THR A  51     -13.658  -0.236  -1.951  1.00  4.73           H  
ATOM    829  HA  THR A  51     -16.164  -0.408  -0.376  1.00  4.73           H  
ATOM    830  HB  THR A  51     -13.261  -0.399   0.413  1.00  4.73           H  
ATOM    831  HG1 THR A  51     -13.684  -2.626   0.701  1.00  4.73           H  
ATOM    832 1HG2 THR A  51     -14.064  -1.074   2.629  1.00  4.73           H  
ATOM    833 2HG2 THR A  51     -14.679   0.533   2.217  1.00  4.73           H  
ATOM    834 3HG2 THR A  51     -15.742  -0.867   2.092  1.00  4.73           H  
ATOM    835  N   GLY A  52     -16.469   1.960   0.124  1.00  5.13           N  
ATOM    836  CA  GLY A  52     -16.785   3.382   0.215  1.00  5.13           C  
ATOM    837  C   GLY A  52     -16.033   4.232   1.241  1.00  5.13           C  
ATOM    838  O   GLY A  52     -15.407   5.228   0.875  1.00  5.13           O  
ATOM    839  H   GLY A  52     -17.187   1.279   0.326  1.00  5.13           H  
ATOM    840 1HA  GLY A  52     -16.628   3.819  -0.771  1.00  5.13           H  
ATOM    841 2HA  GLY A  52     -17.853   3.475   0.408  1.00  5.13           H  
ATOM    842  N   GLY A  53     -16.140   3.874   2.524  1.00  5.61           N  
ATOM    843  CA  GLY A  53     -15.547   4.669   3.610  1.00  5.61           C  
ATOM    844  C   GLY A  53     -15.556   3.773   4.817  1.00  5.61           C  
ATOM    845  O   GLY A  53     -15.862   4.177   5.936  1.00  5.61           O  
ATOM    846  H   GLY A  53     -16.639   3.012   2.786  1.00  5.61           H  
ATOM    847 1HA  GLY A  53     -14.538   4.976   3.356  1.00  5.61           H  
ATOM    848 2HA  GLY A  53     -16.142   5.562   3.796  1.00  5.61           H  
ATOM    849  N   SER A  54     -15.419   2.517   4.506  1.00  6.11           N  
ATOM    850  CA  SER A  54     -15.682   1.409   5.381  1.00  6.11           C  
ATOM    851  C   SER A  54     -14.658   0.294   5.338  1.00  6.11           C  
ATOM    852  O   SER A  54     -15.006  -0.855   5.057  1.00  6.11           O  
ATOM    853  CB  SER A  54     -17.072   0.964   5.027  1.00  6.11           C  
ATOM    854  OG  SER A  54     -17.213   0.944   3.622  1.00  6.11           O  
ATOM    855  H   SER A  54     -15.098   2.313   3.572  1.00  6.11           H  
ATOM    856  HA  SER A  54     -15.697   1.791   6.405  1.00  6.11           H  
ATOM    857 1HB  SER A  54     -17.244  -0.034   5.427  1.00  6.11           H  
ATOM    858 2HB  SER A  54     -17.802   1.637   5.469  1.00  6.11           H  
ATOM    859  HG  SER A  54     -18.020   0.442   3.457  1.00  6.11           H  
ATOM    860  N   MET A  55     -13.388   0.627   5.548  1.00  6.54           N  
ATOM    861  CA  MET A  55     -12.345  -0.385   5.442  1.00  6.54           C  
ATOM    862  C   MET A  55     -12.570  -1.538   6.409  1.00  6.54           C  
ATOM    863  O   MET A  55     -13.126  -1.369   7.496  1.00  6.54           O  
ATOM    864  CB  MET A  55     -10.978   0.145   5.810  1.00  6.54           C  
ATOM    865  CG  MET A  55     -10.841   0.378   7.334  1.00  6.54           C  
ATOM    866  SD  MET A  55      -9.171   0.780   7.909  1.00  6.54           S  
ATOM    867  CE  MET A  55      -8.330  -0.743   7.563  1.00  6.54           C  
ATOM    868  H   MET A  55     -13.135   1.590   5.785  1.00  6.54           H  
ATOM    869  HA  MET A  55     -12.339  -0.784   4.425  1.00  6.54           H  
ATOM    870 1HB  MET A  55     -10.222  -0.558   5.513  1.00  6.54           H  
ATOM    871 2HB  MET A  55     -10.821   1.058   5.270  1.00  6.54           H  
ATOM    872 1HG  MET A  55     -11.506   1.200   7.617  1.00  6.54           H  
ATOM    873 2HG  MET A  55     -11.174  -0.514   7.863  1.00  6.54           H  
ATOM    874 1HE  MET A  55      -7.290  -0.674   7.879  1.00  6.54           H  
ATOM    875 2HE  MET A  55      -8.826  -1.549   8.092  1.00  6.54           H  
ATOM    876 3HE  MET A  55      -8.365  -0.934   6.512  1.00  6.54           H  
ATOM    877  N   SER A  56     -12.050  -2.685   6.012  1.00  6.81           N  
ATOM    878  CA  SER A  56     -12.038  -3.924   6.772  1.00  6.81           C  
ATOM    879  C   SER A  56     -10.656  -4.542   6.595  1.00  6.81           C  
ATOM    880  O   SER A  56     -10.296  -4.927   5.487  1.00  6.81           O  
ATOM    881  CB  SER A  56     -13.119  -4.830   6.225  1.00  6.81           C  
ATOM    882  OG  SER A  56     -13.101  -6.086   6.815  1.00  6.81           O  
ATOM    883  H   SER A  56     -11.633  -2.703   5.096  1.00  6.81           H  
ATOM    884  HA  SER A  56     -12.211  -3.708   7.827  1.00  6.81           H  
ATOM    885 1HB  SER A  56     -14.096  -4.367   6.375  1.00  6.81           H  
ATOM    886 2HB  SER A  56     -12.981  -4.935   5.155  1.00  6.81           H  
ATOM    887  HG  SER A  56     -13.422  -6.701   6.098  1.00  6.81           H  
ATOM    888  N   CYS A  57      -9.882  -4.671   7.668  1.00  6.86           N  
ATOM    889  CA  CYS A  57      -8.491  -5.118   7.518  1.00  6.86           C  
ATOM    890  C   CYS A  57      -8.343  -6.476   6.830  1.00  6.86           C  
ATOM    891  O   CYS A  57      -7.449  -6.664   6.002  1.00  6.86           O  
ATOM    892  CB  CYS A  57      -7.818  -5.208   8.879  1.00  6.86           C  
ATOM    893  SG  CYS A  57      -7.541  -3.614   9.680  1.00  6.86           S  
ATOM    894  H   CYS A  57     -10.233  -4.397   8.577  1.00  6.86           H  
ATOM    895  HA  CYS A  57      -7.962  -4.370   6.931  1.00  6.86           H  
ATOM    896 1HB  CYS A  57      -8.422  -5.822   9.547  1.00  6.86           H  
ATOM    897 2HB  CYS A  57      -6.850  -5.703   8.770  1.00  6.86           H  
ATOM    898  HG  CYS A  57      -6.960  -4.107  10.774  1.00  6.86           H  
ATOM    899  N   SER A  58      -9.244  -7.410   7.134  1.00  6.65           N  
ATOM    900  CA  SER A  58      -9.164  -8.749   6.550  1.00  6.65           C  
ATOM    901  C   SER A  58      -9.443  -8.757   5.046  1.00  6.65           C  
ATOM    902  O   SER A  58      -9.149  -9.741   4.364  1.00  6.65           O  
ATOM    903  CB  SER A  58     -10.110  -9.698   7.264  1.00  6.65           C  
ATOM    904  OG  SER A  58     -11.446  -9.354   7.047  1.00  6.65           O  
ATOM    905  H   SER A  58      -9.979  -7.195   7.792  1.00  6.65           H  
ATOM    906  HA  SER A  58      -8.146  -9.116   6.697  1.00  6.65           H  
ATOM    907 1HB  SER A  58      -9.933 -10.712   6.906  1.00  6.65           H  
ATOM    908 2HB  SER A  58      -9.899  -9.688   8.332  1.00  6.65           H  
ATOM    909  HG  SER A  58     -11.549  -9.257   6.084  1.00  6.65           H  
ATOM    910  N   ASP A  59     -10.036  -7.670   4.540  1.00  6.25           N  
ATOM    911  CA  ASP A  59     -10.327  -7.526   3.125  1.00  6.25           C  
ATOM    912  C   ASP A  59      -9.265  -6.633   2.466  1.00  6.25           C  
ATOM    913  O   ASP A  59      -8.823  -6.915   1.347  1.00  6.25           O  
ATOM    914  CB  ASP A  59     -11.727  -6.942   2.954  1.00  6.25           C  
ATOM    915  CG  ASP A  59     -12.828  -7.876   3.526  1.00  6.25           C  
ATOM    916  OD1 ASP A  59     -12.890  -8.994   3.081  1.00  6.25           O  
ATOM    917  OD2 ASP A  59     -13.553  -7.483   4.436  1.00  6.25           O  
ATOM    918  H   ASP A  59     -10.241  -6.883   5.147  1.00  6.25           H  
ATOM    919  HA  ASP A  59     -10.296  -8.506   2.653  1.00  6.25           H  
ATOM    920 1HB  ASP A  59     -11.775  -5.970   3.440  1.00  6.25           H  
ATOM    921 2HB  ASP A  59     -11.927  -6.795   1.905  1.00  6.25           H  
ATOM    922  N   VAL A  60      -8.783  -5.623   3.213  1.00  5.77           N  
ATOM    923  CA  VAL A  60      -7.805  -4.633   2.743  1.00  5.77           C  
ATOM    924  C   VAL A  60      -6.513  -5.273   2.297  1.00  5.77           C  
ATOM    925  O   VAL A  60      -5.903  -4.845   1.313  1.00  5.77           O  
ATOM    926  CB  VAL A  60      -7.534  -3.541   3.774  1.00  5.77           C  
ATOM    927  CG1 VAL A  60      -6.347  -2.724   3.347  1.00  5.77           C  
ATOM    928  CG2 VAL A  60      -8.734  -2.610   3.837  1.00  5.77           C  
ATOM    929  H   VAL A  60      -9.177  -5.489   4.141  1.00  5.77           H  
ATOM    930  HA  VAL A  60      -8.238  -4.130   1.897  1.00  5.77           H  
ATOM    931  HB  VAL A  60      -7.328  -3.995   4.736  1.00  5.77           H  
ATOM    932 1HG1 VAL A  60      -6.164  -1.950   4.084  1.00  5.77           H  
ATOM    933 2HG1 VAL A  60      -5.471  -3.371   3.274  1.00  5.77           H  
ATOM    934 3HG1 VAL A  60      -6.548  -2.270   2.374  1.00  5.77           H  
ATOM    935 1HG2 VAL A  60      -8.536  -1.835   4.540  1.00  5.77           H  
ATOM    936 2HG2 VAL A  60      -8.888  -2.167   2.854  1.00  5.77           H  
ATOM    937 3HG2 VAL A  60      -9.611  -3.147   4.118  1.00  5.77           H  
ATOM    938  N   ASP A  61      -6.100  -6.329   2.986  1.00  5.36           N  
ATOM    939  CA  ASP A  61      -4.898  -7.059   2.589  1.00  5.36           C  
ATOM    940  C   ASP A  61      -4.956  -7.537   1.111  1.00  5.36           C  
ATOM    941  O   ASP A  61      -3.918  -7.858   0.527  1.00  5.36           O  
ATOM    942  CB  ASP A  61      -4.674  -8.269   3.497  1.00  5.36           C  
ATOM    943  CG  ASP A  61      -4.173  -7.911   4.915  1.00  5.36           C  
ATOM    944  OD1 ASP A  61      -3.775  -6.787   5.134  1.00  5.36           O  
ATOM    945  OD2 ASP A  61      -4.183  -8.782   5.758  1.00  5.36           O  
ATOM    946  H   ASP A  61      -6.623  -6.608   3.821  1.00  5.36           H  
ATOM    947  HA  ASP A  61      -4.046  -6.389   2.691  1.00  5.36           H  
ATOM    948 1HB  ASP A  61      -5.618  -8.815   3.595  1.00  5.36           H  
ATOM    949 2HB  ASP A  61      -3.957  -8.944   3.031  1.00  5.36           H  
ATOM    950  N   SER A  62      -6.165  -7.622   0.522  1.00  5.11           N  
ATOM    951  CA  SER A  62      -6.355  -8.043  -0.859  1.00  5.11           C  
ATOM    952  C   SER A  62      -6.904  -6.896  -1.724  1.00  5.11           C  
ATOM    953  O   SER A  62      -7.586  -7.151  -2.720  1.00  5.11           O  
ATOM    954  CB  SER A  62      -7.286  -9.242  -0.952  1.00  5.11           C  
ATOM    955  OG  SER A  62      -8.566  -8.970  -0.440  1.00  5.11           O  
ATOM    956  H   SER A  62      -7.001  -7.347   1.030  1.00  5.11           H  
ATOM    957  HA  SER A  62      -5.388  -8.332  -1.267  1.00  5.11           H  
ATOM    958 1HB  SER A  62      -7.372  -9.562  -1.991  1.00  5.11           H  
ATOM    959 2HB  SER A  62      -6.845 -10.064  -0.396  1.00  5.11           H  
ATOM    960  HG  SER A  62      -8.447  -8.317   0.295  1.00  5.11           H  
ATOM    961  N   TYR A  63      -6.661  -5.639  -1.334  1.00  5.07           N  
ATOM    962  CA  TYR A  63      -7.124  -4.498  -2.136  1.00  5.07           C  
ATOM    963  C   TYR A  63      -6.121  -3.975  -3.167  1.00  5.07           C  
ATOM    964  O   TYR A  63      -4.932  -4.307  -3.147  1.00  5.07           O  
ATOM    965  CB  TYR A  63      -7.592  -3.339  -1.259  1.00  5.07           C  
ATOM    966  CG  TYR A  63      -8.942  -3.535  -0.615  1.00  5.07           C  
ATOM    967  CD1 TYR A  63      -9.579  -4.744  -0.622  1.00  5.07           C  
ATOM    968  CD2 TYR A  63      -9.541  -2.471  -0.025  1.00  5.07           C  
ATOM    969  CE1 TYR A  63     -10.810  -4.882  -0.045  1.00  5.07           C  
ATOM    970  CE2 TYR A  63     -10.776  -2.593   0.566  1.00  5.07           C  
ATOM    971  CZ  TYR A  63     -11.408  -3.804   0.557  1.00  5.07           C  
ATOM    972  OH  TYR A  63     -12.640  -3.948   1.139  1.00  5.07           O  
ATOM    973  H   TYR A  63      -6.154  -5.458  -0.467  1.00  5.07           H  
ATOM    974  HA  TYR A  63      -7.989  -4.839  -2.695  1.00  5.07           H  
ATOM    975 1HB  TYR A  63      -6.864  -3.175  -0.464  1.00  5.07           H  
ATOM    976 2HB  TYR A  63      -7.632  -2.422  -1.850  1.00  5.07           H  
ATOM    977  HD1 TYR A  63      -9.124  -5.591  -1.089  1.00  5.07           H  
ATOM    978  HD2 TYR A  63      -9.031  -1.525  -0.023  1.00  5.07           H  
ATOM    979  HE1 TYR A  63     -11.303  -5.845  -0.063  1.00  5.07           H  
ATOM    980  HE2 TYR A  63     -11.239  -1.722   1.037  1.00  5.07           H  
ATOM    981  HH  TYR A  63     -12.848  -4.887   1.216  1.00  5.07           H  
ATOM    982  N   GLU A  64      -6.637  -3.139  -4.073  1.00  5.25           N  
ATOM    983  CA  GLU A  64      -5.895  -2.548  -5.187  1.00  5.25           C  
ATOM    984  C   GLU A  64      -6.448  -1.198  -5.658  1.00  5.25           C  
ATOM    985  O   GLU A  64      -7.451  -0.687  -5.149  1.00  5.25           O  
ATOM    986  CB  GLU A  64      -5.890  -3.508  -6.387  1.00  5.25           C  
ATOM    987  CG  GLU A  64      -7.282  -3.834  -6.967  1.00  5.25           C  
ATOM    988  CD  GLU A  64      -7.234  -4.801  -8.159  1.00  5.25           C  
ATOM    989  OE1 GLU A  64      -6.153  -5.203  -8.538  1.00  5.25           O  
ATOM    990  OE2 GLU A  64      -8.277  -5.147  -8.668  1.00  5.25           O  
ATOM    991  H   GLU A  64      -7.628  -2.944  -3.995  1.00  5.25           H  
ATOM    992  HA  GLU A  64      -4.867  -2.391  -4.861  1.00  5.25           H  
ATOM    993 1HB  GLU A  64      -5.288  -3.088  -7.191  1.00  5.25           H  
ATOM    994 2HB  GLU A  64      -5.431  -4.442  -6.094  1.00  5.25           H  
ATOM    995 1HG  GLU A  64      -7.900  -4.276  -6.179  1.00  5.25           H  
ATOM    996 2HG  GLU A  64      -7.759  -2.903  -7.281  1.00  5.25           H  
ATOM    997  N   LEU A  65      -5.735  -0.600  -6.610  1.00  5.59           N  
ATOM    998  CA  LEU A  65      -6.162   0.623  -7.280  1.00  5.59           C  
ATOM    999  C   LEU A  65      -6.934   0.255  -8.540  1.00  5.59           C  
ATOM   1000  O   LEU A  65      -6.480  -0.605  -9.293  1.00  5.59           O  
ATOM   1001  CB  LEU A  65      -4.954   1.446  -7.710  1.00  5.59           C  
ATOM   1002  CG  LEU A  65      -4.348   2.317  -6.683  1.00  5.59           C  
ATOM   1003  CD1 LEU A  65      -3.677   1.498  -5.609  1.00  5.59           C  
ATOM   1004  CD2 LEU A  65      -3.401   3.234  -7.332  1.00  5.59           C  
ATOM   1005  H   LEU A  65      -4.890  -1.050  -6.930  1.00  5.59           H  
ATOM   1006  HA  LEU A  65      -6.801   1.202  -6.613  1.00  5.59           H  
ATOM   1007 1HB  LEU A  65      -4.183   0.762  -8.052  1.00  5.59           H  
ATOM   1008 2HB  LEU A  65      -5.247   2.074  -8.548  1.00  5.59           H  
ATOM   1009  HG  LEU A  65      -5.105   2.872  -6.228  1.00  5.59           H  
ATOM   1010 1HD1 LEU A  65      -3.260   2.172  -4.859  1.00  5.59           H  
ATOM   1011 2HD1 LEU A  65      -4.410   0.853  -5.135  1.00  5.59           H  
ATOM   1012 3HD1 LEU A  65      -2.882   0.897  -6.046  1.00  5.59           H  
ATOM   1013 1HD2 LEU A  65      -2.988   3.863  -6.582  1.00  5.59           H  
ATOM   1014 2HD2 LEU A  65      -2.607   2.662  -7.811  1.00  5.59           H  
ATOM   1015 3HD2 LEU A  65      -3.921   3.837  -8.079  1.00  5.59           H  
ATOM   1016  N   ASP A  66      -8.060   0.911  -8.790  1.00  6.04           N  
ATOM   1017  CA  ASP A  66      -8.852   0.627  -9.985  1.00  6.04           C  
ATOM   1018  C   ASP A  66      -9.856   1.745 -10.244  1.00  6.04           C  
ATOM   1019  O   ASP A  66     -10.934   1.505 -10.787  1.00  6.04           O  
ATOM   1020  OXT ASP A  66      -9.479   2.910 -10.124  1.00  6.04           O  
ATOM   1021  CB  ASP A  66      -9.583  -0.723  -9.841  1.00  6.04           C  
ATOM   1022  CG  ASP A  66     -10.239  -1.239 -11.139  1.00  6.04           C  
ATOM   1023  OD1 ASP A  66      -9.802  -0.879 -12.200  1.00  6.04           O  
ATOM   1024  OD2 ASP A  66     -11.179  -2.025 -11.052  1.00  6.04           O  
ATOM   1025  H   ASP A  66      -8.386   1.602  -8.132  1.00  6.04           H  
ATOM   1026  HA  ASP A  66      -8.180   0.566 -10.843  1.00  6.04           H  
ATOM   1027 1HB  ASP A  66      -8.884  -1.486  -9.486  1.00  6.04           H  
ATOM   1028 2HB  ASP A  66     -10.352  -0.631  -9.094  1.00  6.04           H  
ENDMDL

REMARK ID 692240 DOMAINID 683323 MODEL 3 MGF52
MODEL     3
ATOM      1  N   MET A   1       0.270   0.011  -0.555  1.00  5.16           N  
ATOM      2  CA  MET A   1       1.558  -0.043   0.132  1.00  5.16           C  
ATOM      3  C   MET A   1       2.256   1.302   0.248  1.00  5.16           C  
ATOM      4  O   MET A   1       2.910   1.569   1.263  1.00  5.16           O  
ATOM      5  CB  MET A   1       2.489  -1.036  -0.535  1.00  5.16           C  
ATOM      6  CG  MET A   1       3.802  -1.233   0.206  1.00  5.16           C  
ATOM      7  SD  MET A   1       3.558  -1.843   1.882  1.00  5.16           S  
ATOM      8  CE  MET A   1       2.925  -3.472   1.553  1.00  5.16           C  
ATOM      9 1H   MET A   1       0.415   0.092  -1.551  1.00  5.16           H  
ATOM     10 2H   MET A   1      -0.239  -0.843  -0.365  1.00  5.16           H  
ATOM     11 3H   MET A   1      -0.266   0.799  -0.221  1.00  5.16           H  
ATOM     12  HA  MET A   1       1.374  -0.392   1.149  1.00  5.16           H  
ATOM     13 1HB  MET A   1       1.994  -2.002  -0.620  1.00  5.16           H  
ATOM     14 2HB  MET A   1       2.724  -0.691  -1.544  1.00  5.16           H  
ATOM     15 1HG  MET A   1       4.425  -1.947  -0.335  1.00  5.16           H  
ATOM     16 2HG  MET A   1       4.340  -0.282   0.256  1.00  5.16           H  
ATOM     17 1HE  MET A   1       2.745  -3.993   2.500  1.00  5.16           H  
ATOM     18 2HE  MET A   1       1.990  -3.394   0.999  1.00  5.16           H  
ATOM     19 3HE  MET A   1       3.639  -4.028   0.959  1.00  5.16           H  
ATOM     20  N   ASN A   2       2.092   2.186  -0.741  1.00  4.48           N  
ATOM     21  CA  ASN A   2       2.792   3.471  -0.675  1.00  4.48           C  
ATOM     22  C   ASN A   2       2.454   4.225   0.607  1.00  4.48           C  
ATOM     23  O   ASN A   2       3.316   4.885   1.178  1.00  4.48           O  
ATOM     24  CB  ASN A   2       2.444   4.333  -1.872  1.00  4.48           C  
ATOM     25  CG  ASN A   2       3.058   3.840  -3.157  1.00  4.48           C  
ATOM     26  OD1 ASN A   2       4.007   3.050  -3.162  1.00  4.48           O  
ATOM     27  ND2 ASN A   2       2.521   4.299  -4.259  1.00  4.48           N  
ATOM     28  H   ASN A   2       1.547   1.980  -1.563  1.00  4.48           H  
ATOM     29  HA  ASN A   2       3.869   3.284  -0.677  1.00  4.48           H  
ATOM     30 1HB  ASN A   2       1.360   4.375  -1.988  1.00  4.48           H  
ATOM     31 2HB  ASN A   2       2.791   5.351  -1.690  1.00  4.48           H  
ATOM     32 1HD2 ASN A   2       2.878   4.010  -5.147  1.00  4.48           H  
ATOM     33 2HD2 ASN A   2       1.751   4.937  -4.213  1.00  4.48           H  
ATOM     34  N   SER A   3       1.216   4.095   1.091  1.00  3.86           N  
ATOM     35  CA  SER A   3       0.812   4.776   2.316  1.00  3.86           C  
ATOM     36  C   SER A   3       1.670   4.330   3.496  1.00  3.86           C  
ATOM     37  O   SER A   3       1.971   5.127   4.383  1.00  3.86           O  
ATOM     38  CB  SER A   3      -0.651   4.508   2.621  1.00  3.86           C  
ATOM     39  OG  SER A   3      -1.488   5.080   1.652  1.00  3.86           O  
ATOM     40  H   SER A   3       0.545   3.537   0.591  1.00  3.86           H  
ATOM     41  HA  SER A   3       0.950   5.850   2.175  1.00  3.86           H  
ATOM     42 1HB  SER A   3      -0.821   3.434   2.667  1.00  3.86           H  
ATOM     43 2HB  SER A   3      -0.892   4.916   3.603  1.00  3.86           H  
ATOM     44  HG  SER A   3      -2.389   4.955   1.972  1.00  3.86           H  
ATOM     45  N   LEU A   4       2.044   3.049   3.536  1.00  3.35           N  
ATOM     46  CA  LEU A   4       2.823   2.530   4.644  1.00  3.35           C  
ATOM     47  C   LEU A   4       4.222   3.120   4.551  1.00  3.35           C  
ATOM     48  O   LEU A   4       4.817   3.503   5.563  1.00  3.35           O  
ATOM     49  CB  LEU A   4       2.827   0.996   4.638  1.00  3.35           C  
ATOM     50  CG  LEU A   4       3.525   0.333   5.827  1.00  3.35           C  
ATOM     51  CD1 LEU A   4       2.887   0.819   7.116  1.00  3.35           C  
ATOM     52  CD2 LEU A   4       3.380  -1.190   5.715  1.00  3.35           C  
ATOM     53  H   LEU A   4       1.842   2.437   2.756  1.00  3.35           H  
ATOM     54  HA  LEU A   4       2.371   2.861   5.576  1.00  3.35           H  
ATOM     55 1HB  LEU A   4       1.799   0.643   4.611  1.00  3.35           H  
ATOM     56 2HB  LEU A   4       3.328   0.657   3.729  1.00  3.35           H  
ATOM     57  HG  LEU A   4       4.569   0.610   5.839  1.00  3.35           H  
ATOM     58 1HD1 LEU A   4       3.384   0.350   7.967  1.00  3.35           H  
ATOM     59 2HD1 LEU A   4       2.991   1.902   7.188  1.00  3.35           H  
ATOM     60 3HD1 LEU A   4       1.831   0.554   7.121  1.00  3.35           H  
ATOM     61 1HD2 LEU A   4       3.868  -1.666   6.563  1.00  3.35           H  
ATOM     62 2HD2 LEU A   4       2.324  -1.453   5.713  1.00  3.35           H  
ATOM     63 3HD2 LEU A   4       3.832  -1.540   4.804  1.00  3.35           H  
ATOM     64  N   GLN A   5       4.747   3.201   3.327  1.00  2.98           N  
ATOM     65  CA  GLN A   5       6.066   3.791   3.109  1.00  2.98           C  
ATOM     66  C   GLN A   5       6.066   5.287   3.483  1.00  2.98           C  
ATOM     67  O   GLN A   5       7.020   5.793   4.085  1.00  2.98           O  
ATOM     68  CB  GLN A   5       6.515   3.547   1.668  1.00  2.98           C  
ATOM     69  CG  GLN A   5       6.851   2.077   1.404  1.00  2.98           C  
ATOM     70  CD  GLN A   5       7.256   1.781  -0.017  1.00  2.98           C  
ATOM     71  OE1 GLN A   5       6.784   2.434  -0.951  1.00  2.98           O  
ATOM     72  NE2 GLN A   5       8.153   0.796  -0.210  1.00  2.98           N  
ATOM     73  H   GLN A   5       4.201   2.850   2.537  1.00  2.98           H  
ATOM     74  HA  GLN A   5       6.778   3.281   3.761  1.00  2.98           H  
ATOM     75 1HB  GLN A   5       5.721   3.841   0.987  1.00  2.98           H  
ATOM     76 2HB  GLN A   5       7.377   4.152   1.441  1.00  2.98           H  
ATOM     77 1HG  GLN A   5       7.679   1.826   2.039  1.00  2.98           H  
ATOM     78 2HG  GLN A   5       5.979   1.461   1.653  1.00  2.98           H  
ATOM     79 1HE2 GLN A   5       8.451   0.577  -1.137  1.00  2.98           H  
ATOM     80 2HE2 GLN A   5       8.558   0.257   0.570  1.00  2.98           H  
ATOM     81  N   VAL A   6       4.967   5.992   3.192  1.00  2.73           N  
ATOM     82  CA  VAL A   6       4.848   7.396   3.583  1.00  2.73           C  
ATOM     83  C   VAL A   6       4.810   7.528   5.100  1.00  2.73           C  
ATOM     84  O   VAL A   6       5.517   8.366   5.671  1.00  2.73           O  
ATOM     85  CB  VAL A   6       3.596   8.056   2.989  1.00  2.73           C  
ATOM     86  CG1 VAL A   6       3.414   9.440   3.599  1.00  2.73           C  
ATOM     87  CG2 VAL A   6       3.751   8.180   1.474  1.00  2.73           C  
ATOM     88  H   VAL A   6       4.215   5.549   2.664  1.00  2.73           H  
ATOM     89  HA  VAL A   6       5.724   7.929   3.210  1.00  2.73           H  
ATOM     90  HB  VAL A   6       2.720   7.452   3.230  1.00  2.73           H  
ATOM     91 1HG1 VAL A   6       2.522   9.906   3.181  1.00  2.73           H  
ATOM     92 2HG1 VAL A   6       3.304   9.349   4.681  1.00  2.73           H  
ATOM     93 3HG1 VAL A   6       4.286  10.053   3.371  1.00  2.73           H  
ATOM     94 1HG2 VAL A   6       2.862   8.647   1.054  1.00  2.73           H  
ATOM     95 2HG2 VAL A   6       4.623   8.792   1.249  1.00  2.73           H  
ATOM     96 3HG2 VAL A   6       3.882   7.205   1.036  1.00  2.73           H  
ATOM     97  N   LEU A   7       4.015   6.682   5.762  1.00  2.59           N  
ATOM     98  CA  LEU A   7       3.942   6.699   7.214  1.00  2.59           C  
ATOM     99  C   LEU A   7       5.298   6.351   7.814  1.00  2.59           C  
ATOM    100  O   LEU A   7       5.713   6.942   8.804  1.00  2.59           O  
ATOM    101  CB  LEU A   7       2.854   5.743   7.699  1.00  2.59           C  
ATOM    102  CG  LEU A   7       1.425   6.192   7.386  1.00  2.59           C  
ATOM    103  CD1 LEU A   7       0.459   5.069   7.738  1.00  2.59           C  
ATOM    104  CD2 LEU A   7       1.125   7.468   8.171  1.00  2.59           C  
ATOM    105  H   LEU A   7       3.435   6.020   5.244  1.00  2.59           H  
ATOM    106  HA  LEU A   7       3.675   7.706   7.531  1.00  2.59           H  
ATOM    107 1HB  LEU A   7       3.010   4.776   7.219  1.00  2.59           H  
ATOM    108 2HB  LEU A   7       2.947   5.615   8.775  1.00  2.59           H  
ATOM    109  HG  LEU A   7       1.329   6.404   6.330  1.00  2.59           H  
ATOM    110 1HD1 LEU A   7      -0.559   5.382   7.510  1.00  2.59           H  
ATOM    111 2HD1 LEU A   7       0.708   4.185   7.148  1.00  2.59           H  
ATOM    112 3HD1 LEU A   7       0.540   4.837   8.797  1.00  2.59           H  
ATOM    113 1HD2 LEU A   7       0.111   7.799   7.949  1.00  2.59           H  
ATOM    114 2HD2 LEU A   7       1.218   7.270   9.239  1.00  2.59           H  
ATOM    115 3HD2 LEU A   7       1.833   8.245   7.882  1.00  2.59           H  
ATOM    116  N   THR A   8       6.018   5.425   7.182  1.00  2.53           N  
ATOM    117  CA  THR A   8       7.349   5.065   7.641  1.00  2.53           C  
ATOM    118  C   THR A   8       8.271   6.261   7.620  1.00  2.53           C  
ATOM    119  O   THR A   8       8.971   6.531   8.602  1.00  2.53           O  
ATOM    120  CB  THR A   8       7.937   3.973   6.755  1.00  2.53           C  
ATOM    121  OG1 THR A   8       7.139   2.788   6.890  1.00  2.53           O  
ATOM    122  CG2 THR A   8       9.382   3.738   7.099  1.00  2.53           C  
ATOM    123  H   THR A   8       5.627   4.935   6.385  1.00  2.53           H  
ATOM    124  HA  THR A   8       7.278   4.700   8.664  1.00  2.53           H  
ATOM    125  HB  THR A   8       7.899   4.280   5.731  1.00  2.53           H  
ATOM    126  HG1 THR A   8       6.260   2.959   6.473  1.00  2.53           H  
ATOM    127 1HG2 THR A   8       9.802   2.969   6.458  1.00  2.53           H  
ATOM    128 2HG2 THR A   8       9.939   4.661   6.959  1.00  2.53           H  
ATOM    129 3HG2 THR A   8       9.437   3.447   8.120  1.00  2.53           H  
ATOM    130  N   LYS A   9       8.254   7.001   6.516  1.00  2.51           N  
ATOM    131  CA  LYS A   9       9.072   8.189   6.396  1.00  2.51           C  
ATOM    132  C   LYS A   9       8.719   9.174   7.500  1.00  2.51           C  
ATOM    133  O   LYS A   9       9.597   9.669   8.208  1.00  2.51           O  
ATOM    134  CB  LYS A   9       8.865   8.830   5.023  1.00  2.51           C  
ATOM    135  CG  LYS A   9       9.708  10.057   4.758  1.00  2.51           C  
ATOM    136  CD  LYS A   9       9.483  10.590   3.354  1.00  2.51           C  
ATOM    137  CE  LYS A   9      10.300  11.850   3.104  1.00  2.51           C  
ATOM    138  NZ  LYS A   9      10.076  12.401   1.735  1.00  2.51           N  
ATOM    139  H   LYS A   9       7.666   6.713   5.731  1.00  2.51           H  
ATOM    140  HA  LYS A   9      10.116   7.912   6.524  1.00  2.51           H  
ATOM    141 1HB  LYS A   9       9.041   8.100   4.245  1.00  2.51           H  
ATOM    142 2HB  LYS A   9       7.825   9.134   4.931  1.00  2.51           H  
ATOM    143 1HG  LYS A   9       9.423  10.822   5.465  1.00  2.51           H  
ATOM    144 2HG  LYS A   9      10.758   9.828   4.900  1.00  2.51           H  
ATOM    145 1HD  LYS A   9       9.761   9.828   2.629  1.00  2.51           H  
ATOM    146 2HD  LYS A   9       8.425  10.822   3.224  1.00  2.51           H  
ATOM    147 1HE  LYS A   9      10.021  12.605   3.838  1.00  2.51           H  
ATOM    148 2HE  LYS A   9      11.358  11.615   3.224  1.00  2.51           H  
ATOM    149 1HZ  LYS A   9      10.635  13.234   1.610  1.00  2.51           H  
ATOM    150 2HZ  LYS A   9      10.341  11.714   1.044  1.00  2.51           H  
ATOM    151 3HZ  LYS A   9       9.098  12.631   1.621  1.00  2.51           H  
ATOM    152  N   LYS A  10       7.414   9.409   7.676  1.00  2.55           N  
ATOM    153  CA  LYS A  10       6.913  10.341   8.676  1.00  2.55           C  
ATOM    154  C   LYS A  10       7.424   9.965  10.063  1.00  2.55           C  
ATOM    155  O   LYS A  10       8.006  10.804  10.756  1.00  2.55           O  
ATOM    156  CB  LYS A  10       5.376  10.318   8.629  1.00  2.55           C  
ATOM    157  CG  LYS A  10       4.601  11.268   9.544  1.00  2.55           C  
ATOM    158  CD  LYS A  10       3.086  11.069   9.293  1.00  2.55           C  
ATOM    159  CE  LYS A  10       2.186  12.128   9.972  1.00  2.55           C  
ATOM    160  NZ  LYS A  10       2.196  12.048  11.458  1.00  2.55           N  
ATOM    161  H   LYS A  10       6.744   8.944   7.065  1.00  2.55           H  
ATOM    162  HA  LYS A  10       7.268  11.340   8.437  1.00  2.55           H  
ATOM    163 1HB  LYS A  10       5.048  10.493   7.603  1.00  2.55           H  
ATOM    164 2HB  LYS A  10       5.041   9.327   8.894  1.00  2.55           H  
ATOM    165 1HG  LYS A  10       4.821  11.027  10.587  1.00  2.55           H  
ATOM    166 2HG  LYS A  10       4.880  12.304   9.359  1.00  2.55           H  
ATOM    167 1HD  LYS A  10       2.898  11.080   8.219  1.00  2.55           H  
ATOM    168 2HD  LYS A  10       2.805  10.087   9.675  1.00  2.55           H  
ATOM    169 1HE  LYS A  10       2.515  13.123   9.669  1.00  2.55           H  
ATOM    170 2HE  LYS A  10       1.166  11.972   9.626  1.00  2.55           H  
ATOM    171 1HZ  LYS A  10       1.587  12.753  11.835  1.00  2.55           H  
ATOM    172 2HZ  LYS A  10       1.888  11.139  11.766  1.00  2.55           H  
ATOM    173 3HZ  LYS A  10       3.143  12.225  11.808  1.00  2.55           H  
ATOM    174  N   VAL A  11       7.287   8.695  10.444  1.00  2.66           N  
ATOM    175  CA  VAL A  11       7.729   8.242  11.754  1.00  2.66           C  
ATOM    176  C   VAL A  11       9.235   8.339  11.937  1.00  2.66           C  
ATOM    177  O   VAL A  11       9.712   8.794  12.980  1.00  2.66           O  
ATOM    178  CB  VAL A  11       7.296   6.796  12.011  1.00  2.66           C  
ATOM    179  CG1 VAL A  11       7.945   6.291  13.296  1.00  2.66           C  
ATOM    180  CG2 VAL A  11       5.775   6.738  12.129  1.00  2.66           C  
ATOM    181  H   VAL A  11       6.826   8.035   9.816  1.00  2.66           H  
ATOM    182  HA  VAL A  11       7.250   8.877  12.501  1.00  2.66           H  
ATOM    183  HB  VAL A  11       7.631   6.167  11.179  1.00  2.66           H  
ATOM    184 1HG1 VAL A  11       7.643   5.261  13.476  1.00  2.66           H  
ATOM    185 2HG1 VAL A  11       9.031   6.339  13.203  1.00  2.66           H  
ATOM    186 3HG1 VAL A  11       7.623   6.915  14.129  1.00  2.66           H  
ATOM    187 1HG2 VAL A  11       5.463   5.711  12.304  1.00  2.66           H  
ATOM    188 2HG2 VAL A  11       5.454   7.365  12.960  1.00  2.66           H  
ATOM    189 3HG2 VAL A  11       5.322   7.101  11.212  1.00  2.66           H  
ATOM    190  N   LEU A  12      10.011   7.919  10.949  1.00  2.81           N  
ATOM    191  CA  LEU A  12      11.452   7.998  11.109  1.00  2.81           C  
ATOM    192  C   LEU A  12      11.885   9.468  11.281  1.00  2.81           C  
ATOM    193  O   LEU A  12      12.782   9.786  12.068  1.00  2.81           O  
ATOM    194  CB  LEU A  12      12.151   7.327   9.922  1.00  2.81           C  
ATOM    195  CG  LEU A  12      12.028   5.754   9.797  1.00  2.81           C  
ATOM    196  CD1 LEU A  12      12.611   5.306   8.460  1.00  2.81           C  
ATOM    197  CD2 LEU A  12      12.789   5.063  10.935  1.00  2.81           C  
ATOM    198  H   LEU A  12       9.607   7.544  10.087  1.00  2.81           H  
ATOM    199  HA  LEU A  12      11.726   7.453  12.014  1.00  2.81           H  
ATOM    200 1HB  LEU A  12      11.753   7.766   9.002  1.00  2.81           H  
ATOM    201 2HB  LEU A  12      13.194   7.548  10.005  1.00  2.81           H  
ATOM    202  HG  LEU A  12      10.974   5.471   9.828  1.00  2.81           H  
ATOM    203 1HD1 LEU A  12      12.514   4.229   8.358  1.00  2.81           H  
ATOM    204 2HD1 LEU A  12      12.068   5.798   7.662  1.00  2.81           H  
ATOM    205 3HD1 LEU A  12      13.657   5.575   8.408  1.00  2.81           H  
ATOM    206 1HD2 LEU A  12      12.694   3.979  10.826  1.00  2.81           H  
ATOM    207 2HD2 LEU A  12      13.841   5.336  10.893  1.00  2.81           H  
ATOM    208 3HD2 LEU A  12      12.372   5.369  11.895  1.00  2.81           H  
ATOM    209  N   ILE A  13      11.217  10.392  10.582  1.00  3.01           N  
ATOM    210  CA  ILE A  13      11.535  11.808  10.754  1.00  3.01           C  
ATOM    211  C   ILE A  13      11.093  12.334  12.133  1.00  3.01           C  
ATOM    212  O   ILE A  13      11.878  12.955  12.853  1.00  3.01           O  
ATOM    213  CB  ILE A  13      10.875  12.651   9.649  1.00  3.01           C  
ATOM    214  CG1 ILE A  13      11.508  12.308   8.295  1.00  3.01           C  
ATOM    215  CG2 ILE A  13      11.009  14.139   9.958  1.00  3.01           C  
ATOM    216  CD1 ILE A  13      10.742  12.862   7.128  1.00  3.01           C  
ATOM    217  H   ILE A  13      10.495  10.118   9.914  1.00  3.01           H  
ATOM    218  HA  ILE A  13      12.612  11.929  10.673  1.00  3.01           H  
ATOM    219  HB  ILE A  13       9.816  12.386   9.589  1.00  3.01           H  
ATOM    220 1HG1 ILE A  13      12.521  12.703   8.265  1.00  3.01           H  
ATOM    221 2HG1 ILE A  13      11.558  11.225   8.192  1.00  3.01           H  
ATOM    222 1HG2 ILE A  13      10.524  14.715   9.172  1.00  3.01           H  
ATOM    223 2HG2 ILE A  13      10.532  14.358  10.913  1.00  3.01           H  
ATOM    224 3HG2 ILE A  13      12.063  14.408  10.009  1.00  3.01           H  
ATOM    225 1HD1 ILE A  13      11.239  12.581   6.203  1.00  3.01           H  
ATOM    226 2HD1 ILE A  13       9.730  12.456   7.140  1.00  3.01           H  
ATOM    227 3HD1 ILE A  13      10.698  13.947   7.201  1.00  3.01           H  
ATOM    228  N   GLU A  14       9.852  12.050  12.533  1.00  3.28           N  
ATOM    229  CA  GLU A  14       9.306  12.529  13.810  1.00  3.28           C  
ATOM    230  C   GLU A  14      10.065  12.016  15.022  1.00  3.28           C  
ATOM    231  O   GLU A  14      10.236  12.733  16.008  1.00  3.28           O  
ATOM    232  CB  GLU A  14       7.834  12.148  13.950  1.00  3.28           C  
ATOM    233  CG  GLU A  14       6.900  12.906  13.026  1.00  3.28           C  
ATOM    234  CD  GLU A  14       5.465  12.434  13.113  1.00  3.28           C  
ATOM    235  OE1 GLU A  14       5.184  11.534  13.870  1.00  3.28           O  
ATOM    236  OE2 GLU A  14       4.649  12.965  12.392  1.00  3.28           O  
ATOM    237  H   GLU A  14       9.248  11.507  11.917  1.00  3.28           H  
ATOM    238  HA  GLU A  14       9.376  13.618  13.813  1.00  3.28           H  
ATOM    239 1HB  GLU A  14       7.721  11.082  13.735  1.00  3.28           H  
ATOM    240 2HB  GLU A  14       7.509  12.316  14.974  1.00  3.28           H  
ATOM    241 1HG  GLU A  14       6.937  13.960  13.293  1.00  3.28           H  
ATOM    242 2HG  GLU A  14       7.255  12.811  12.004  1.00  3.28           H  
ATOM    243  N   THR A  15      10.559  10.784  14.934  1.00  3.65           N  
ATOM    244  CA  THR A  15      11.285  10.169  16.030  1.00  3.65           C  
ATOM    245  C   THR A  15      12.781  10.486  15.959  1.00  3.65           C  
ATOM    246  O   THR A  15      13.573   9.951  16.733  1.00  3.65           O  
ATOM    247  CB  THR A  15      11.040   8.647  16.063  1.00  3.65           C  
ATOM    248  OG1 THR A  15      11.471   8.056  14.839  1.00  3.65           O  
ATOM    249  CG2 THR A  15       9.546   8.372  16.248  1.00  3.65           C  
ATOM    250  H   THR A  15      10.374  10.228  14.100  1.00  3.65           H  
ATOM    251  HA  THR A  15      10.904  10.581  16.963  1.00  3.65           H  
ATOM    252  HB  THR A  15      11.598   8.209  16.886  1.00  3.65           H  
ATOM    253  HG1 THR A  15      10.929   8.424  14.106  1.00  3.65           H  
ATOM    254 1HG2 THR A  15       9.374   7.297  16.270  1.00  3.65           H  
ATOM    255 2HG2 THR A  15       9.207   8.815  17.183  1.00  3.65           H  
ATOM    256 3HG2 THR A  15       8.990   8.811  15.418  1.00  3.65           H  
ATOM    257  N   LYS A  16      13.157  11.361  15.016  1.00  4.17           N  
ATOM    258  CA  LYS A  16      14.517  11.831  14.793  1.00  4.17           C  
ATOM    259  C   LYS A  16      15.530  10.747  14.434  1.00  4.17           C  
ATOM    260  O   LYS A  16      16.726  10.890  14.717  1.00  4.17           O  
ATOM    261  CB  LYS A  16      14.981  12.601  16.035  1.00  4.17           C  
ATOM    262  CG  LYS A  16      14.043  13.738  16.447  1.00  4.17           C  
ATOM    263  CD  LYS A  16      13.971  14.804  15.359  1.00  4.17           C  
ATOM    264  CE  LYS A  16      13.092  15.974  15.774  1.00  4.17           C  
ATOM    265  NZ  LYS A  16      12.967  16.985  14.683  1.00  4.17           N  
ATOM    266  H   LYS A  16      12.453  11.766  14.406  1.00  4.17           H  
ATOM    267  HA  LYS A  16      14.481  12.531  13.955  1.00  4.17           H  
ATOM    268 1HB  LYS A  16      15.081  11.922  16.878  1.00  4.17           H  
ATOM    269 2HB  LYS A  16      15.951  13.025  15.860  1.00  4.17           H  
ATOM    270 1HG  LYS A  16      13.036  13.351  16.621  1.00  4.17           H  
ATOM    271 2HG  LYS A  16      14.401  14.191  17.369  1.00  4.17           H  
ATOM    272 1HD  LYS A  16      14.973  15.167  15.122  1.00  4.17           H  
ATOM    273 2HD  LYS A  16      13.543  14.354  14.457  1.00  4.17           H  
ATOM    274 1HE  LYS A  16      12.098  15.600  16.026  1.00  4.17           H  
ATOM    275 2HE  LYS A  16      13.524  16.454  16.651  1.00  4.17           H  
ATOM    276 1HZ  LYS A  16      12.378  17.744  14.989  1.00  4.17           H  
ATOM    277 2HZ  LYS A  16      13.883  17.339  14.449  1.00  4.17           H  
ATOM    278 3HZ  LYS A  16      12.557  16.547  13.868  1.00  4.17           H  
ATOM    279  N   ALA A  17      15.090   9.712  13.714  1.00  4.81           N  
ATOM    280  CA  ALA A  17      15.972   8.626  13.313  1.00  4.81           C  
ATOM    281  C   ALA A  17      17.121   9.120  12.460  1.00  4.81           C  
ATOM    282  O   ALA A  17      18.247   8.641  12.572  1.00  4.81           O  
ATOM    283  CB  ALA A  17      15.203   7.566  12.558  1.00  4.81           C  
ATOM    284  H   ALA A  17      14.110   9.669  13.432  1.00  4.81           H  
ATOM    285  HA  ALA A  17      16.385   8.188  14.217  1.00  4.81           H  
ATOM    286 1HB  ALA A  17      15.868   6.761  12.304  1.00  4.81           H  
ATOM    287 2HB  ALA A  17      14.390   7.186  13.176  1.00  4.81           H  
ATOM    288 3HB  ALA A  17      14.796   8.001  11.651  1.00  4.81           H  
ATOM    289  N   PHE A  18      16.866  10.139  11.646  1.00  5.55           N  
ATOM    290  CA  PHE A  18      17.895  10.631  10.743  1.00  5.55           C  
ATOM    291  C   PHE A  18      18.639  11.843  11.287  1.00  5.55           C  
ATOM    292  O   PHE A  18      19.402  12.483  10.562  1.00  5.55           O  
ATOM    293  CB  PHE A  18      17.275  10.972   9.401  1.00  5.55           C  
ATOM    294  CG  PHE A  18      16.719   9.777   8.727  1.00  5.55           C  
ATOM    295  CD1 PHE A  18      15.355   9.566   8.668  1.00  5.55           C  
ATOM    296  CD2 PHE A  18      17.557   8.842   8.165  1.00  5.55           C  
ATOM    297  CE1 PHE A  18      14.867   8.449   8.059  1.00  5.55           C  
ATOM    298  CE2 PHE A  18      17.046   7.726   7.565  1.00  5.55           C  
ATOM    299  CZ  PHE A  18      15.709   7.537   7.529  1.00  5.55           C  
ATOM    300  H   PHE A  18      15.936  10.535  11.617  1.00  5.55           H  
ATOM    301  HA  PHE A  18      18.623   9.834  10.589  1.00  5.55           H  
ATOM    302 1HB  PHE A  18      16.472  11.695   9.541  1.00  5.55           H  
ATOM    303 2HB  PHE A  18      18.024  11.420   8.751  1.00  5.55           H  
ATOM    304  HD1 PHE A  18      14.672  10.299   9.105  1.00  5.55           H  
ATOM    305  HD2 PHE A  18      18.638   8.995   8.207  1.00  5.55           H  
ATOM    306  HE1 PHE A  18      13.803   8.286   7.997  1.00  5.55           H  
ATOM    307  HE2 PHE A  18      17.713   6.983   7.120  1.00  5.55           H  
ATOM    308  HZ  PHE A  18      15.315   6.656   7.072  1.00  5.55           H  
ATOM    309  N   SER A  19      18.418  12.162  12.562  1.00  6.30           N  
ATOM    310  CA  SER A  19      19.149  13.250  13.193  1.00  6.30           C  
ATOM    311  C   SER A  19      20.081  12.660  14.242  1.00  6.30           C  
ATOM    312  O   SER A  19      21.217  13.104  14.397  1.00  6.30           O  
ATOM    313  CB  SER A  19      18.206  14.250  13.818  1.00  6.30           C  
ATOM    314  OG  SER A  19      17.414  14.871  12.841  1.00  6.30           O  
ATOM    315  H   SER A  19      17.763  11.624  13.122  1.00  6.30           H  
ATOM    316  HA  SER A  19      19.756  13.758  12.444  1.00  6.30           H  
ATOM    317 1HB  SER A  19      17.580  13.744  14.532  1.00  6.30           H  
ATOM    318 2HB  SER A  19      18.779  14.998  14.358  1.00  6.30           H  
ATOM    319  HG  SER A  19      18.024  15.164  12.156  1.00  6.30           H  
ATOM    320  N   ASN A  20      19.593  11.630  14.950  1.00  6.89           N  
ATOM    321  CA  ASN A  20      20.386  10.952  15.971  1.00  6.89           C  
ATOM    322  C   ASN A  20      21.017   9.684  15.400  1.00  6.89           C  
ATOM    323  O   ASN A  20      21.711   8.944  16.099  1.00  6.89           O  
ATOM    324  CB  ASN A  20      19.528  10.627  17.171  1.00  6.89           C  
ATOM    325  CG  ASN A  20      19.090  11.855  17.921  1.00  6.89           C  
ATOM    326  OD1 ASN A  20      19.852  12.818  18.081  1.00  6.89           O  
ATOM    327  ND2 ASN A  20      17.872  11.839  18.388  1.00  6.89           N  
ATOM    328  H   ASN A  20      18.634  11.325  14.802  1.00  6.89           H  
ATOM    329  HA  ASN A  20      21.198  11.609  16.282  1.00  6.89           H  
ATOM    330 1HB  ASN A  20      18.637  10.102  16.827  1.00  6.89           H  
ATOM    331 2HB  ASN A  20      20.065   9.962  17.845  1.00  6.89           H  
ATOM    332 1HD2 ASN A  20      17.518  12.622  18.897  1.00  6.89           H  
ATOM    333 2HD2 ASN A  20      17.287  11.035  18.234  1.00  6.89           H  
ATOM    334  N   TYR A  21      20.786   9.467  14.109  1.00  7.15           N  
ATOM    335  CA  TYR A  21      21.315   8.352  13.341  1.00  7.15           C  
ATOM    336  C   TYR A  21      21.004   6.994  13.949  1.00  7.15           C  
ATOM    337  O   TYR A  21      21.885   6.163  14.179  1.00  7.15           O  
ATOM    338  CB  TYR A  21      22.793   8.579  13.104  1.00  7.15           C  
ATOM    339  CG  TYR A  21      22.959   9.914  12.436  1.00  7.15           C  
ATOM    340  CD1 TYR A  21      23.588  10.954  13.096  1.00  7.15           C  
ATOM    341  CD2 TYR A  21      22.409  10.118  11.179  1.00  7.15           C  
ATOM    342  CE1 TYR A  21      23.686  12.189  12.490  1.00  7.15           C  
ATOM    343  CE2 TYR A  21      22.503  11.351  10.578  1.00  7.15           C  
ATOM    344  CZ  TYR A  21      23.139  12.384  11.227  1.00  7.15           C  
ATOM    345  OH  TYR A  21      23.225  13.619  10.627  1.00  7.15           O  
ATOM    346  H   TYR A  21      20.199  10.128  13.624  1.00  7.15           H  
ATOM    347  HA  TYR A  21      20.832   8.370  12.363  1.00  7.15           H  
ATOM    348 1HB  TYR A  21      23.343   8.577  14.044  1.00  7.15           H  
ATOM    349 2HB  TYR A  21      23.201   7.799  12.457  1.00  7.15           H  
ATOM    350  HD1 TYR A  21      24.002  10.800  14.093  1.00  7.15           H  
ATOM    351  HD2 TYR A  21      21.895   9.303  10.670  1.00  7.15           H  
ATOM    352  HE1 TYR A  21      24.178  13.011  13.007  1.00  7.15           H  
ATOM    353  HE2 TYR A  21      22.065  11.513   9.593  1.00  7.15           H  
ATOM    354  HH  TYR A  21      22.704  13.615   9.820  1.00  7.15           H  
ATOM    355  N   HIS A  22      19.723   6.756  14.202  1.00  6.97           N  
ATOM    356  CA  HIS A  22      19.297   5.503  14.802  1.00  6.97           C  
ATOM    357  C   HIS A  22      19.242   4.437  13.724  1.00  6.97           C  
ATOM    358  O   HIS A  22      18.168   3.969  13.325  1.00  6.97           O  
ATOM    359  CB  HIS A  22      17.938   5.624  15.503  1.00  6.97           C  
ATOM    360  CG  HIS A  22      17.922   6.523  16.719  1.00  6.97           C  
ATOM    361  ND1 HIS A  22      18.819   6.375  17.762  1.00  6.97           N  
ATOM    362  CD2 HIS A  22      17.095   7.539  17.080  1.00  6.97           C  
ATOM    363  CE1 HIS A  22      18.553   7.265  18.701  1.00  6.97           C  
ATOM    364  NE2 HIS A  22      17.510   7.976  18.319  1.00  6.97           N  
ATOM    365  H   HIS A  22      19.046   7.462  13.928  1.00  6.97           H  
ATOM    366  HA  HIS A  22      20.027   5.187  15.547  1.00  6.97           H  
ATOM    367 1HB  HIS A  22      17.200   5.995  14.793  1.00  6.97           H  
ATOM    368 2HB  HIS A  22      17.604   4.633  15.818  1.00  6.97           H  
ATOM    369  HD1 HIS A  22      19.551   5.694  17.823  1.00  6.97           H  
ATOM    370  HD2 HIS A  22      16.231   8.009  16.602  1.00  6.97           H  
ATOM    371  HE1 HIS A  22      19.156   7.311  19.608  1.00  6.97           H  
ATOM    372  N   GLU A  23      20.430   4.017  13.301  1.00  6.48           N  
ATOM    373  CA  GLU A  23      20.594   3.088  12.197  1.00  6.48           C  
ATOM    374  C   GLU A  23      19.873   1.782  12.447  1.00  6.48           C  
ATOM    375  O   GLU A  23      19.344   1.191  11.517  1.00  6.48           O  
ATOM    376  CB  GLU A  23      22.076   2.818  11.920  1.00  6.48           C  
ATOM    377  CG  GLU A  23      22.839   3.997  11.303  1.00  6.48           C  
ATOM    378  CD  GLU A  23      24.313   3.695  11.060  1.00  6.48           C  
ATOM    379  OE1 GLU A  23      24.774   2.663  11.494  1.00  6.48           O  
ATOM    380  OE2 GLU A  23      24.968   4.495  10.429  1.00  6.48           O  
ATOM    381  H   GLU A  23      21.245   4.466  13.723  1.00  6.48           H  
ATOM    382  HA  GLU A  23      20.169   3.541  11.304  1.00  6.48           H  
ATOM    383 1HB  GLU A  23      22.573   2.552  12.853  1.00  6.48           H  
ATOM    384 2HB  GLU A  23      22.169   1.967  11.246  1.00  6.48           H  
ATOM    385 1HG  GLU A  23      22.371   4.259  10.355  1.00  6.48           H  
ATOM    386 2HG  GLU A  23      22.754   4.857  11.967  1.00  6.48           H  
ATOM    387  N   ASP A  24      19.821   1.322  13.695  1.00  5.85           N  
ATOM    388  CA  ASP A  24      19.121   0.069  13.960  1.00  5.85           C  
ATOM    389  C   ASP A  24      17.634   0.158  13.589  1.00  5.85           C  
ATOM    390  O   ASP A  24      17.058  -0.803  13.081  1.00  5.85           O  
ATOM    391  CB  ASP A  24      19.234  -0.316  15.434  1.00  5.85           C  
ATOM    392  CG  ASP A  24      20.634  -0.780  15.849  1.00  5.85           C  
ATOM    393  OD1 ASP A  24      21.443  -1.048  14.989  1.00  5.85           O  
ATOM    394  OD2 ASP A  24      20.878  -0.854  17.028  1.00  5.85           O  
ATOM    395  H   ASP A  24      20.268   1.836  14.439  1.00  5.85           H  
ATOM    396  HA  ASP A  24      19.578  -0.716  13.357  1.00  5.85           H  
ATOM    397 1HB  ASP A  24      18.945   0.536  16.052  1.00  5.85           H  
ATOM    398 2HB  ASP A  24      18.525  -1.118  15.647  1.00  5.85           H  
ATOM    399  N   ASP A  25      17.000   1.311  13.836  1.00  5.23           N  
ATOM    400  CA  ASP A  25      15.573   1.412  13.549  1.00  5.23           C  
ATOM    401  C   ASP A  25      15.370   1.578  12.065  1.00  5.23           C  
ATOM    402  O   ASP A  25      14.484   0.963  11.471  1.00  5.23           O  
ATOM    403  CB  ASP A  25      14.930   2.585  14.292  1.00  5.23           C  
ATOM    404  CG  ASP A  25      14.858   2.383  15.818  1.00  5.23           C  
ATOM    405  OD1 ASP A  25      15.069   1.280  16.275  1.00  5.23           O  
ATOM    406  OD2 ASP A  25      14.584   3.339  16.506  1.00  5.23           O  
ATOM    407  H   ASP A  25      17.506   2.123  14.171  1.00  5.23           H  
ATOM    408  HA  ASP A  25      15.083   0.492  13.865  1.00  5.23           H  
ATOM    409 1HB  ASP A  25      15.507   3.493  14.089  1.00  5.23           H  
ATOM    410 2HB  ASP A  25      13.923   2.751  13.910  1.00  5.23           H  
ATOM    411  N   ILE A  26      16.244   2.361  11.454  1.00  4.74           N  
ATOM    412  CA  ILE A  26      16.147   2.642  10.036  1.00  4.74           C  
ATOM    413  C   ILE A  26      16.325   1.326   9.288  1.00  4.74           C  
ATOM    414  O   ILE A  26      15.571   1.013   8.368  1.00  4.74           O  
ATOM    415  CB  ILE A  26      17.232   3.638   9.638  1.00  4.74           C  
ATOM    416  CG1 ILE A  26      16.960   4.982  10.316  1.00  4.74           C  
ATOM    417  CG2 ILE A  26      17.195   3.817   8.126  1.00  4.74           C  
ATOM    418  CD1 ILE A  26      18.136   5.927  10.297  1.00  4.74           C  
ATOM    419  H   ILE A  26      16.975   2.811  12.011  1.00  4.74           H  
ATOM    420  HA  ILE A  26      15.163   3.055   9.813  1.00  4.74           H  
ATOM    421  HB  ILE A  26      18.206   3.273   9.955  1.00  4.74           H  
ATOM    422 1HG1 ILE A  26      16.129   5.466   9.803  1.00  4.74           H  
ATOM    423 2HG1 ILE A  26      16.671   4.802  11.349  1.00  4.74           H  
ATOM    424 1HG2 ILE A  26      17.959   4.530   7.816  1.00  4.74           H  
ATOM    425 2HG2 ILE A  26      17.374   2.864   7.652  1.00  4.74           H  
ATOM    426 3HG2 ILE A  26      16.212   4.190   7.837  1.00  4.74           H  
ATOM    427 1HD1 ILE A  26      17.861   6.853  10.781  1.00  4.74           H  
ATOM    428 2HD1 ILE A  26      18.968   5.483  10.830  1.00  4.74           H  
ATOM    429 3HD1 ILE A  26      18.434   6.125   9.286  1.00  4.74           H  
ATOM    430  N   PHE A  27      17.330   0.551   9.708  1.00  4.38           N  
ATOM    431  CA  PHE A  27      17.642  -0.755   9.152  1.00  4.38           C  
ATOM    432  C   PHE A  27      16.443  -1.683   9.266  1.00  4.38           C  
ATOM    433  O   PHE A  27      16.084  -2.336   8.291  1.00  4.38           O  
ATOM    434  CB  PHE A  27      18.886  -1.344   9.796  1.00  4.38           C  
ATOM    435  CG  PHE A  27      19.279  -2.665   9.238  1.00  4.38           C  
ATOM    436  CD1 PHE A  27      19.868  -2.743   7.979  1.00  4.38           C  
ATOM    437  CD2 PHE A  27      19.116  -3.821   9.965  1.00  4.38           C  
ATOM    438  CE1 PHE A  27      20.267  -3.954   7.462  1.00  4.38           C  
ATOM    439  CE2 PHE A  27      19.525  -5.029   9.452  1.00  4.38           C  
ATOM    440  CZ  PHE A  27      20.096  -5.100   8.197  1.00  4.38           C  
ATOM    441  H   PHE A  27      17.919   0.882  10.466  1.00  4.38           H  
ATOM    442  HA  PHE A  27      17.866  -0.625   8.094  1.00  4.38           H  
ATOM    443 1HB  PHE A  27      19.718  -0.655   9.670  1.00  4.38           H  
ATOM    444 2HB  PHE A  27      18.716  -1.457  10.868  1.00  4.38           H  
ATOM    445  HD1 PHE A  27      20.009  -1.828   7.398  1.00  4.38           H  
ATOM    446  HD2 PHE A  27      18.664  -3.770  10.958  1.00  4.38           H  
ATOM    447  HE1 PHE A  27      20.721  -4.003   6.473  1.00  4.38           H  
ATOM    448  HE2 PHE A  27      19.395  -5.935  10.041  1.00  4.38           H  
ATOM    449  HZ  PHE A  27      20.413  -6.061   7.796  1.00  4.38           H  
ATOM    450  N   ILE A  28      15.789  -1.740  10.429  1.00  4.14           N  
ATOM    451  CA  ILE A  28      14.599  -2.579  10.526  1.00  4.14           C  
ATOM    452  C   ILE A  28      13.569  -2.156   9.489  1.00  4.14           C  
ATOM    453  O   ILE A  28      12.957  -2.996   8.829  1.00  4.14           O  
ATOM    454  CB  ILE A  28      13.964  -2.547  11.921  1.00  4.14           C  
ATOM    455  CG1 ILE A  28      14.890  -3.261  12.922  1.00  4.14           C  
ATOM    456  CG2 ILE A  28      12.563  -3.176  11.862  1.00  4.14           C  
ATOM    457  CD1 ILE A  28      14.522  -3.034  14.373  1.00  4.14           C  
ATOM    458  H   ILE A  28      16.115  -1.219  11.248  1.00  4.14           H  
ATOM    459  HA  ILE A  28      14.894  -3.610  10.318  1.00  4.14           H  
ATOM    460  HB  ILE A  28      13.883  -1.506  12.249  1.00  4.14           H  
ATOM    461 1HG1 ILE A  28      14.855  -4.332  12.719  1.00  4.14           H  
ATOM    462 2HG1 ILE A  28      15.906  -2.922  12.761  1.00  4.14           H  
ATOM    463 1HG2 ILE A  28      12.105  -3.138  12.848  1.00  4.14           H  
ATOM    464 2HG2 ILE A  28      11.945  -2.623  11.155  1.00  4.14           H  
ATOM    465 3HG2 ILE A  28      12.642  -4.215  11.536  1.00  4.14           H  
ATOM    466 1HD1 ILE A  28      15.220  -3.571  15.013  1.00  4.14           H  
ATOM    467 2HD1 ILE A  28      14.579  -1.964  14.593  1.00  4.14           H  
ATOM    468 3HD1 ILE A  28      13.512  -3.392  14.554  1.00  4.14           H  
ATOM    469  N   LEU A  29      13.376  -0.851   9.320  1.00  3.98           N  
ATOM    470  CA  LEU A  29      12.408  -0.430   8.327  1.00  3.98           C  
ATOM    471  C   LEU A  29      12.910  -0.779   6.914  1.00  3.98           C  
ATOM    472  O   LEU A  29      12.108  -1.080   6.017  1.00  3.98           O  
ATOM    473  CB  LEU A  29      12.118   1.062   8.476  1.00  3.98           C  
ATOM    474  CG  LEU A  29      10.992   1.403   9.456  1.00  3.98           C  
ATOM    475  CD1 LEU A  29       9.726   0.755   8.971  1.00  3.98           C  
ATOM    476  CD2 LEU A  29      11.336   0.924  10.822  1.00  3.98           C  
ATOM    477  H   LEU A  29      13.881  -0.171   9.892  1.00  3.98           H  
ATOM    478  HA  LEU A  29      11.483  -0.968   8.503  1.00  3.98           H  
ATOM    479 1HB  LEU A  29      13.029   1.577   8.792  1.00  3.98           H  
ATOM    480 2HB  LEU A  29      11.817   1.437   7.511  1.00  3.98           H  
ATOM    481  HG  LEU A  29      10.850   2.473   9.496  1.00  3.98           H  
ATOM    482 1HD1 LEU A  29       8.908   0.987   9.650  1.00  3.98           H  
ATOM    483 2HD1 LEU A  29       9.479   1.106   7.990  1.00  3.98           H  
ATOM    484 3HD1 LEU A  29       9.872  -0.296   8.929  1.00  3.98           H  
ATOM    485 1HD2 LEU A  29      10.527   1.167  11.510  1.00  3.98           H  
ATOM    486 2HD2 LEU A  29      11.491  -0.151  10.809  1.00  3.98           H  
ATOM    487 3HD2 LEU A  29      12.230   1.416  11.145  1.00  3.98           H  
ATOM    488  N   GLN A  30      14.230  -0.796   6.691  1.00  3.85           N  
ATOM    489  CA  GLN A  30      14.732  -1.228   5.386  1.00  3.85           C  
ATOM    490  C   GLN A  30      14.379  -2.702   5.183  1.00  3.85           C  
ATOM    491  O   GLN A  30      13.922  -3.092   4.106  1.00  3.85           O  
ATOM    492  CB  GLN A  30      16.258  -1.089   5.263  1.00  3.85           C  
ATOM    493  CG  GLN A  30      16.815   0.302   5.213  1.00  3.85           C  
ATOM    494  CD  GLN A  30      18.337   0.265   5.244  1.00  3.85           C  
ATOM    495  OE1 GLN A  30      18.967  -0.660   4.719  1.00  3.85           O  
ATOM    496  NE2 GLN A  30      18.945   1.257   5.874  1.00  3.85           N  
ATOM    497  H   GLN A  30      14.873  -0.492   7.422  1.00  3.85           H  
ATOM    498  HA  GLN A  30      14.251  -0.647   4.610  1.00  3.85           H  
ATOM    499 1HB  GLN A  30      16.739  -1.607   6.077  1.00  3.85           H  
ATOM    500 2HB  GLN A  30      16.572  -1.577   4.348  1.00  3.85           H  
ATOM    501 1HG  GLN A  30      16.493   0.779   4.287  1.00  3.85           H  
ATOM    502 2HG  GLN A  30      16.463   0.864   6.067  1.00  3.85           H  
ATOM    503 1HE2 GLN A  30      19.945   1.277   5.928  1.00  3.85           H  
ATOM    504 2HE2 GLN A  30      18.410   1.983   6.301  1.00  3.85           H  
ATOM    505  N   GLN A  31      14.523  -3.511   6.256  1.00  3.73           N  
ATOM    506  CA  GLN A  31      14.236  -4.956   6.243  1.00  3.73           C  
ATOM    507  C   GLN A  31      12.774  -5.260   5.988  1.00  3.73           C  
ATOM    508  O   GLN A  31      12.440  -6.276   5.383  1.00  3.73           O  
ATOM    509  CB  GLN A  31      14.696  -5.650   7.521  1.00  3.73           C  
ATOM    510  CG  GLN A  31      16.197  -5.769   7.656  1.00  3.73           C  
ATOM    511  CD  GLN A  31      16.586  -6.495   8.914  1.00  3.73           C  
ATOM    512  OE1 GLN A  31      16.119  -6.199  10.020  1.00  3.73           O  
ATOM    513  NE2 GLN A  31      17.443  -7.501   8.751  1.00  3.73           N  
ATOM    514  H   GLN A  31      14.897  -3.102   7.111  1.00  3.73           H  
ATOM    515  HA  GLN A  31      14.795  -5.412   5.446  1.00  3.73           H  
ATOM    516 1HB  GLN A  31      14.326  -5.102   8.380  1.00  3.73           H  
ATOM    517 2HB  GLN A  31      14.268  -6.650   7.563  1.00  3.73           H  
ATOM    518 1HG  GLN A  31      16.591  -6.315   6.805  1.00  3.73           H  
ATOM    519 2HG  GLN A  31      16.630  -4.767   7.688  1.00  3.73           H  
ATOM    520 1HE2 GLN A  31      17.738  -8.042   9.538  1.00  3.73           H  
ATOM    521 2HE2 GLN A  31      17.790  -7.717   7.837  1.00  3.73           H  
ATOM    522  N   LEU A  32      11.905  -4.355   6.408  1.00  3.63           N  
ATOM    523  CA  LEU A  32      10.479  -4.512   6.189  1.00  3.63           C  
ATOM    524  C   LEU A  32      10.066  -4.082   4.777  1.00  3.63           C  
ATOM    525  O   LEU A  32       8.890  -4.158   4.431  1.00  3.63           O  
ATOM    526  CB  LEU A  32       9.704  -3.713   7.241  1.00  3.63           C  
ATOM    527  CG  LEU A  32       9.867  -4.227   8.682  1.00  3.63           C  
ATOM    528  CD1 LEU A  32       9.179  -3.292   9.642  1.00  3.63           C  
ATOM    529  CD2 LEU A  32       9.292  -5.611   8.771  1.00  3.63           C  
ATOM    530  H   LEU A  32      12.251  -3.564   6.951  1.00  3.63           H  
ATOM    531  HA  LEU A  32      10.229  -5.564   6.305  1.00  3.63           H  
ATOM    532 1HB  LEU A  32      10.054  -2.680   7.211  1.00  3.63           H  
ATOM    533 2HB  LEU A  32       8.644  -3.728   6.987  1.00  3.63           H  
ATOM    534  HG  LEU A  32      10.915  -4.267   8.942  1.00  3.63           H  
ATOM    535 1HD1 LEU A  32       9.303  -3.663  10.658  1.00  3.63           H  
ATOM    536 2HD1 LEU A  32       9.622  -2.328   9.566  1.00  3.63           H  
ATOM    537 3HD1 LEU A  32       8.119  -3.232   9.400  1.00  3.63           H  
ATOM    538 1HD2 LEU A  32       9.414  -5.986   9.786  1.00  3.63           H  
ATOM    539 2HD2 LEU A  32       8.232  -5.585   8.514  1.00  3.63           H  
ATOM    540 3HD2 LEU A  32       9.819  -6.266   8.074  1.00  3.63           H  
ATOM    541  N   GLY A  33      11.027  -3.590   3.979  1.00  3.61           N  
ATOM    542  CA  GLY A  33      10.779  -3.138   2.616  1.00  3.61           C  
ATOM    543  C   GLY A  33      10.175  -1.747   2.587  1.00  3.61           C  
ATOM    544  O   GLY A  33       9.653  -1.299   1.555  1.00  3.61           O  
ATOM    545  H   GLY A  33      11.992  -3.546   4.299  1.00  3.61           H  
ATOM    546 1HA  GLY A  33      11.722  -3.147   2.070  1.00  3.61           H  
ATOM    547 2HA  GLY A  33      10.112  -3.836   2.122  1.00  3.61           H  
ATOM    548  N   LEU A  34      10.233  -1.074   3.729  1.00  3.68           N  
ATOM    549  CA  LEU A  34       9.628   0.222   3.860  1.00  3.68           C  
ATOM    550  C   LEU A  34      10.611   1.367   3.699  1.00  3.68           C  
ATOM    551  O   LEU A  34      10.253   2.395   3.133  1.00  3.68           O  
ATOM    552  CB  LEU A  34       8.906   0.252   5.185  1.00  3.68           C  
ATOM    553  CG  LEU A  34       7.792  -0.772   5.261  1.00  3.68           C  
ATOM    554  CD1 LEU A  34       7.173  -0.767   6.632  1.00  3.68           C  
ATOM    555  CD2 LEU A  34       6.777  -0.445   4.170  1.00  3.68           C  
ATOM    556  H   LEU A  34      10.721  -1.462   4.533  1.00  3.68           H  
ATOM    557  HA  LEU A  34       8.883   0.308   3.083  1.00  3.68           H  
ATOM    558 1HB  LEU A  34       9.625   0.028   5.968  1.00  3.68           H  
ATOM    559 2HB  LEU A  34       8.484   1.236   5.343  1.00  3.68           H  
ATOM    560  HG  LEU A  34       8.195  -1.764   5.087  1.00  3.68           H  
ATOM    561 1HD1 LEU A  34       6.381  -1.511   6.671  1.00  3.68           H  
ATOM    562 2HD1 LEU A  34       7.928  -1.009   7.373  1.00  3.68           H  
ATOM    563 3HD1 LEU A  34       6.762   0.213   6.844  1.00  3.68           H  
ATOM    564 1HD2 LEU A  34       5.984  -1.177   4.191  1.00  3.68           H  
ATOM    565 2HD2 LEU A  34       6.366   0.549   4.331  1.00  3.68           H  
ATOM    566 3HD2 LEU A  34       7.262  -0.475   3.198  1.00  3.68           H  
ATOM    567  N   TRP A  35      11.837   1.208   4.193  1.00  3.81           N  
ATOM    568  CA  TRP A  35      12.813   2.286   4.023  1.00  3.81           C  
ATOM    569  C   TRP A  35      13.808   1.942   2.897  1.00  3.81           C  
ATOM    570  O   TRP A  35      14.111   0.779   2.644  1.00  3.81           O  
ATOM    571  CB  TRP A  35      13.512   2.673   5.303  1.00  3.81           C  
ATOM    572  CG  TRP A  35      14.229   3.891   5.079  1.00  3.81           C  
ATOM    573  CD1 TRP A  35      15.537   4.075   4.985  1.00  3.81           C  
ATOM    574  CD2 TRP A  35      13.622   5.167   4.857  1.00  3.81           C  
ATOM    575  NE1 TRP A  35      15.806   5.391   4.716  1.00  3.81           N  
ATOM    576  CE2 TRP A  35      14.643   6.064   4.629  1.00  3.81           C  
ATOM    577  CE3 TRP A  35      12.314   5.605   4.824  1.00  3.81           C  
ATOM    578  CZ2 TRP A  35      14.404   7.396   4.378  1.00  3.81           C  
ATOM    579  CZ3 TRP A  35      12.079   6.926   4.586  1.00  3.81           C  
ATOM    580  CH2 TRP A  35      13.092   7.807   4.365  1.00  3.81           C  
ATOM    581  H   TRP A  35      12.071   0.349   4.684  1.00  3.81           H  
ATOM    582  HA  TRP A  35      12.277   3.181   3.712  1.00  3.81           H  
ATOM    583 1HB  TRP A  35      12.788   2.848   6.081  1.00  3.81           H  
ATOM    584 2HB  TRP A  35      14.194   1.895   5.629  1.00  3.81           H  
ATOM    585  HD1 TRP A  35      16.272   3.291   5.101  1.00  3.81           H  
ATOM    586  HE1 TRP A  35      16.747   5.813   4.596  1.00  3.81           H  
ATOM    587  HE3 TRP A  35      11.485   4.912   4.990  1.00  3.81           H  
ATOM    588  HZ2 TRP A  35      15.213   8.107   4.200  1.00  3.81           H  
ATOM    589  HZ3 TRP A  35      11.064   7.246   4.560  1.00  3.81           H  
ATOM    590  HH2 TRP A  35      12.858   8.852   4.172  1.00  3.81           H  
ATOM    591  N   TRP A  36      14.271   2.978   2.200  1.00  4.02           N  
ATOM    592  CA  TRP A  36      15.091   2.869   0.995  1.00  4.02           C  
ATOM    593  C   TRP A  36      16.547   3.400   0.931  1.00  4.02           C  
ATOM    594  O   TRP A  36      16.964   3.826  -0.146  1.00  4.02           O  
ATOM    595  CB  TRP A  36      14.301   3.508  -0.133  1.00  4.02           C  
ATOM    596  CG  TRP A  36      13.809   4.903   0.192  1.00  4.02           C  
ATOM    597  CD1 TRP A  36      14.475   6.079   0.020  1.00  4.02           C  
ATOM    598  CD2 TRP A  36      12.518   5.256   0.753  1.00  4.02           C  
ATOM    599  NE1 TRP A  36      13.684   7.136   0.413  1.00  4.02           N  
ATOM    600  CE2 TRP A  36      12.482   6.648   0.862  1.00  4.02           C  
ATOM    601  CE3 TRP A  36      11.408   4.514   1.158  1.00  4.02           C  
ATOM    602  CZ2 TRP A  36      11.368   7.318   1.351  1.00  4.02           C  
ATOM    603  CZ3 TRP A  36      10.301   5.182   1.660  1.00  4.02           C  
ATOM    604  CH2 TRP A  36      10.273   6.543   1.751  1.00  4.02           C  
ATOM    605  H   TRP A  36      14.003   3.905   2.503  1.00  4.02           H  
ATOM    606  HA  TRP A  36      15.145   1.810   0.779  1.00  4.02           H  
ATOM    607 1HB  TRP A  36      14.924   3.562  -1.025  1.00  4.02           H  
ATOM    608 2HB  TRP A  36      13.441   2.880  -0.371  1.00  4.02           H  
ATOM    609  HD1 TRP A  36      15.480   6.171  -0.383  1.00  4.02           H  
ATOM    610  HE1 TRP A  36      13.946   8.109   0.378  1.00  4.02           H  
ATOM    611  HE3 TRP A  36      11.409   3.425   1.088  1.00  4.02           H  
ATOM    612  HZ2 TRP A  36      11.340   8.400   1.435  1.00  4.02           H  
ATOM    613  HZ3 TRP A  36       9.454   4.587   1.979  1.00  4.02           H  
ATOM    614  HH2 TRP A  36       9.381   7.027   2.147  1.00  4.02           H  
ATOM    615  N   GLU A  37      17.362   3.339   1.993  1.00  4.28           N  
ATOM    616  CA  GLU A  37      18.717   3.954   1.887  1.00  4.28           C  
ATOM    617  C   GLU A  37      19.570   3.441   0.714  1.00  4.28           C  
ATOM    618  O   GLU A  37      20.369   4.202   0.163  1.00  4.28           O  
ATOM    619  CB  GLU A  37      19.582   3.688   3.139  1.00  4.28           C  
ATOM    620  CG  GLU A  37      19.208   4.412   4.411  1.00  4.28           C  
ATOM    621  CD  GLU A  37      19.381   5.900   4.361  1.00  4.28           C  
ATOM    622  OE1 GLU A  37      20.471   6.359   4.115  1.00  4.28           O  
ATOM    623  OE2 GLU A  37      18.399   6.581   4.534  1.00  4.28           O  
ATOM    624  H   GLU A  37      17.037   2.940   2.859  1.00  4.28           H  
ATOM    625  HA  GLU A  37      18.589   5.029   1.764  1.00  4.28           H  
ATOM    626 1HB  GLU A  37      19.569   2.620   3.354  1.00  4.28           H  
ATOM    627 2HB  GLU A  37      20.615   3.951   2.916  1.00  4.28           H  
ATOM    628 1HG  GLU A  37      18.219   4.176   4.650  1.00  4.28           H  
ATOM    629 2HG  GLU A  37      19.831   4.024   5.212  1.00  4.28           H  
ATOM    630  N   ASN A  38      19.449   2.164   0.358  1.00  4.52           N  
ATOM    631  CA  ASN A  38      20.204   1.588  -0.744  1.00  4.52           C  
ATOM    632  C   ASN A  38      19.158   0.855  -1.539  1.00  4.52           C  
ATOM    633  O   ASN A  38      19.405  -0.193  -2.137  1.00  4.52           O  
ATOM    634  CB  ASN A  38      21.284   0.639  -0.246  1.00  4.52           C  
ATOM    635  CG  ASN A  38      22.393   1.332   0.522  1.00  4.52           C  
ATOM    636  OD1 ASN A  38      23.294   1.942  -0.063  1.00  4.52           O  
ATOM    637  ND2 ASN A  38      22.335   1.244   1.827  1.00  4.52           N  
ATOM    638  H   ASN A  38      18.757   1.558   0.801  1.00  4.52           H  
ATOM    639  HA  ASN A  38      20.631   2.373  -1.368  1.00  4.52           H  
ATOM    640 1HB  ASN A  38      20.825  -0.112   0.401  1.00  4.52           H  
ATOM    641 2HB  ASN A  38      21.720   0.114  -1.095  1.00  4.52           H  
ATOM    642 1HD2 ASN A  38      23.037   1.681   2.390  1.00  4.52           H  
ATOM    643 2HD2 ASN A  38      21.587   0.739   2.260  1.00  4.52           H  
ATOM    644  N   GLY A  39      17.959   1.409  -1.496  1.00  4.68           N  
ATOM    645  CA  GLY A  39      16.795   0.750  -2.018  1.00  4.68           C  
ATOM    646  C   GLY A  39      16.373  -0.095  -0.822  1.00  4.68           C  
ATOM    647  O   GLY A  39      17.078  -0.071   0.198  1.00  4.68           O  
ATOM    648  H   GLY A  39      17.835   2.318  -1.049  1.00  4.68           H  
ATOM    649 1HA  GLY A  39      16.034   1.482  -2.289  1.00  4.68           H  
ATOM    650 2HA  GLY A  39      17.046   0.133  -2.880  1.00  4.68           H  
ATOM    651  N   PRO A  40      15.198  -0.722  -0.853  1.00  4.74           N  
ATOM    652  CA  PRO A  40      14.659  -1.591   0.178  1.00  4.74           C  
ATOM    653  C   PRO A  40      15.331  -2.958   0.209  1.00  4.74           C  
ATOM    654  O   PRO A  40      15.872  -3.424  -0.791  1.00  4.74           O  
ATOM    655  CB  PRO A  40      13.184  -1.681  -0.213  1.00  4.74           C  
ATOM    656  CG  PRO A  40      13.170  -1.498  -1.702  1.00  4.74           C  
ATOM    657  CD  PRO A  40      14.300  -0.511  -1.994  1.00  4.74           C  
ATOM    658  HA  PRO A  40      14.767  -1.098   1.155  1.00  4.74           H  
ATOM    659 1HB  PRO A  40      12.792  -2.662   0.087  1.00  4.74           H  
ATOM    660 2HB  PRO A  40      12.603  -0.916   0.334  1.00  4.74           H  
ATOM    661 1HG  PRO A  40      13.304  -2.471  -2.164  1.00  4.74           H  
ATOM    662 2HG  PRO A  40      12.185  -1.129  -2.027  1.00  4.74           H  
ATOM    663 1HD  PRO A  40      14.798  -0.768  -2.938  1.00  4.74           H  
ATOM    664 2HD  PRO A  40      13.906   0.518  -1.991  1.00  4.74           H  
ATOM    665  N   ILE A  41      15.230  -3.624   1.348  1.00  4.75           N  
ATOM    666  CA  ILE A  41      15.675  -4.997   1.541  1.00  4.75           C  
ATOM    667  C   ILE A  41      14.454  -5.884   1.377  1.00  4.75           C  
ATOM    668  O   ILE A  41      13.343  -5.471   1.754  1.00  4.75           O  
ATOM    669  CB  ILE A  41      16.293  -5.185   2.934  1.00  4.75           C  
ATOM    670  CG1 ILE A  41      17.554  -4.340   3.082  1.00  4.75           C  
ATOM    671  CG2 ILE A  41      16.557  -6.648   3.268  1.00  4.75           C  
ATOM    672  CD1 ILE A  41      18.059  -4.276   4.519  1.00  4.75           C  
ATOM    673  H   ILE A  41      14.790  -3.181   2.158  1.00  4.75           H  
ATOM    674  HA  ILE A  41      16.407  -5.258   0.775  1.00  4.75           H  
ATOM    675  HB  ILE A  41      15.613  -4.795   3.619  1.00  4.75           H  
ATOM    676 1HG1 ILE A  41      18.334  -4.748   2.449  1.00  4.75           H  
ATOM    677 2HG1 ILE A  41      17.336  -3.324   2.748  1.00  4.75           H  
ATOM    678 1HG2 ILE A  41      16.959  -6.722   4.273  1.00  4.75           H  
ATOM    679 2HG2 ILE A  41      15.633  -7.215   3.214  1.00  4.75           H  
ATOM    680 3HG2 ILE A  41      17.270  -7.057   2.568  1.00  4.75           H  
ATOM    681 1HD1 ILE A  41      18.950  -3.650   4.564  1.00  4.75           H  
ATOM    682 2HD1 ILE A  41      17.294  -3.853   5.160  1.00  4.75           H  
ATOM    683 3HD1 ILE A  41      18.298  -5.276   4.867  1.00  4.75           H  
ATOM    684  N   GLY A  42      14.599  -7.047   0.749  1.00  4.78           N  
ATOM    685  CA  GLY A  42      13.386  -7.824   0.633  1.00  4.78           C  
ATOM    686  C   GLY A  42      13.490  -9.285   0.290  1.00  4.78           C  
ATOM    687  O   GLY A  42      14.564  -9.873   0.162  1.00  4.78           O  
ATOM    688  H   GLY A  42      15.516  -7.392   0.448  1.00  4.78           H  
ATOM    689 1HA  GLY A  42      12.857  -7.751   1.581  1.00  4.78           H  
ATOM    690 2HA  GLY A  42      12.759  -7.347  -0.117  1.00  4.78           H  
ATOM    691  N   PHE A  43      12.315  -9.867   0.167  1.00  4.87           N  
ATOM    692  CA  PHE A  43      12.134 -11.279  -0.043  1.00  4.87           C  
ATOM    693  C   PHE A  43      11.406 -11.627  -1.320  1.00  4.87           C  
ATOM    694  O   PHE A  43      10.539 -10.904  -1.789  1.00  4.87           O  
ATOM    695  CB  PHE A  43      11.349 -11.848   1.135  1.00  4.87           C  
ATOM    696  CG  PHE A  43      12.083 -11.785   2.442  1.00  4.87           C  
ATOM    697  CD1 PHE A  43      12.069 -10.632   3.212  1.00  4.87           C  
ATOM    698  CD2 PHE A  43      12.756 -12.887   2.924  1.00  4.87           C  
ATOM    699  CE1 PHE A  43      12.724 -10.576   4.418  1.00  4.87           C  
ATOM    700  CE2 PHE A  43      13.408 -12.839   4.140  1.00  4.87           C  
ATOM    701  CZ  PHE A  43      13.396 -11.678   4.885  1.00  4.87           C  
ATOM    702  H   PHE A  43      11.493  -9.289   0.258  1.00  4.87           H  
ATOM    703  HA  PHE A  43      13.115 -11.739  -0.075  1.00  4.87           H  
ATOM    704 1HB  PHE A  43      10.410 -11.314   1.243  1.00  4.87           H  
ATOM    705 2HB  PHE A  43      11.108 -12.894   0.928  1.00  4.87           H  
ATOM    706  HD1 PHE A  43      11.541  -9.759   2.858  1.00  4.87           H  
ATOM    707  HD2 PHE A  43      12.767 -13.802   2.327  1.00  4.87           H  
ATOM    708  HE1 PHE A  43      12.706  -9.653   5.004  1.00  4.87           H  
ATOM    709  HE2 PHE A  43      13.939 -13.715   4.509  1.00  4.87           H  
ATOM    710  HZ  PHE A  43      13.914 -11.637   5.841  1.00  4.87           H  
ATOM    711  N   CYS A  44      11.744 -12.771  -1.838  1.00  5.01           N  
ATOM    712  CA  CYS A  44      11.103 -13.350  -3.011  1.00  5.01           C  
ATOM    713  C   CYS A  44       9.870 -14.136  -2.661  1.00  5.01           C  
ATOM    714  O   CYS A  44       9.691 -14.579  -1.519  1.00  5.01           O  
ATOM    715  CB  CYS A  44      12.063 -14.268  -3.741  1.00  5.01           C  
ATOM    716  SG  CYS A  44      11.348 -15.124  -5.159  1.00  5.01           S  
ATOM    717  H   CYS A  44      12.488 -13.285  -1.383  1.00  5.01           H  
ATOM    718  HA  CYS A  44      10.820 -12.538  -3.681  1.00  5.01           H  
ATOM    719 1HB  CYS A  44      12.907 -13.687  -4.094  1.00  5.01           H  
ATOM    720 2HB  CYS A  44      12.432 -15.018  -3.057  1.00  5.01           H  
ATOM    721  N   LYS A  45       8.975 -14.246  -3.616  1.00  5.17           N  
ATOM    722  CA  LYS A  45       7.863 -15.149  -3.485  1.00  5.17           C  
ATOM    723  C   LYS A  45       7.633 -15.821  -4.849  1.00  5.17           C  
ATOM    724  O   LYS A  45       7.504 -15.114  -5.844  1.00  5.17           O  
ATOM    725  CB  LYS A  45       6.613 -14.415  -2.996  1.00  5.17           C  
ATOM    726  CG  LYS A  45       5.401 -15.314  -2.787  1.00  5.17           C  
ATOM    727  CD  LYS A  45       4.209 -14.548  -2.218  1.00  5.17           C  
ATOM    728  CE  LYS A  45       2.981 -15.457  -2.099  1.00  5.17           C  
ATOM    729  NZ  LYS A  45       1.813 -14.744  -1.541  1.00  5.17           N  
ATOM    730  H   LYS A  45       9.142 -13.774  -4.498  1.00  5.17           H  
ATOM    731  HA  LYS A  45       8.141 -15.868  -2.731  1.00  5.17           H  
ATOM    732 1HB  LYS A  45       6.831 -13.931  -2.043  1.00  5.17           H  
ATOM    733 2HB  LYS A  45       6.343 -13.637  -3.695  1.00  5.17           H  
ATOM    734 1HG  LYS A  45       5.114 -15.757  -3.740  1.00  5.17           H  
ATOM    735 2HG  LYS A  45       5.660 -16.114  -2.099  1.00  5.17           H  
ATOM    736 1HD  LYS A  45       4.459 -14.159  -1.227  1.00  5.17           H  
ATOM    737 2HD  LYS A  45       3.969 -13.699  -2.863  1.00  5.17           H  
ATOM    738 1HE  LYS A  45       2.722 -15.826  -3.089  1.00  5.17           H  
ATOM    739 2HE  LYS A  45       3.218 -16.302  -1.456  1.00  5.17           H  
ATOM    740 1HZ  LYS A  45       1.023 -15.362  -1.484  1.00  5.17           H  
ATOM    741 2HZ  LYS A  45       2.021 -14.388  -0.594  1.00  5.17           H  
ATOM    742 3HZ  LYS A  45       1.575 -13.956  -2.118  1.00  5.17           H  
ATOM    743  N   GLN A  46       7.593 -17.171  -4.946  1.00  5.33           N  
ATOM    744  CA  GLN A  46       7.769 -18.187  -3.892  1.00  5.33           C  
ATOM    745  C   GLN A  46       9.195 -18.756  -3.844  1.00  5.33           C  
ATOM    746  O   GLN A  46       9.466 -19.712  -3.114  1.00  5.33           O  
ATOM    747  CB  GLN A  46       6.783 -19.334  -4.103  1.00  5.33           C  
ATOM    748  CG  GLN A  46       5.319 -18.935  -3.951  1.00  5.33           C  
ATOM    749  CD  GLN A  46       4.362 -20.095  -4.176  1.00  5.33           C  
ATOM    750  OE1 GLN A  46       4.398 -20.768  -5.210  1.00  5.33           O  
ATOM    751  NE2 GLN A  46       3.495 -20.335  -3.197  1.00  5.33           N  
ATOM    752  H   GLN A  46       7.432 -17.539  -5.874  1.00  5.33           H  
ATOM    753  HA  GLN A  46       7.535 -17.776  -2.919  1.00  5.33           H  
ATOM    754 1HB  GLN A  46       6.915 -19.746  -5.104  1.00  5.33           H  
ATOM    755 2HB  GLN A  46       6.995 -20.133  -3.392  1.00  5.33           H  
ATOM    756 1HG  GLN A  46       5.158 -18.557  -2.943  1.00  5.33           H  
ATOM    757 2HG  GLN A  46       5.088 -18.161  -4.682  1.00  5.33           H  
ATOM    758 1HE2 GLN A  46       2.839 -21.087  -3.283  1.00  5.33           H  
ATOM    759 2HE2 GLN A  46       3.500 -19.770  -2.374  1.00  5.33           H  
ATOM    760  N   CYS A  47      10.111 -18.195  -4.634  1.00  5.45           N  
ATOM    761  CA  CYS A  47      11.473 -18.739  -4.722  1.00  5.45           C  
ATOM    762  C   CYS A  47      12.303 -18.402  -3.495  1.00  5.45           C  
ATOM    763  O   CYS A  47      13.227 -17.598  -3.574  1.00  5.45           O  
ATOM    764  CB  CYS A  47      12.235 -18.149  -5.910  1.00  5.45           C  
ATOM    765  SG  CYS A  47      12.835 -16.390  -5.730  1.00  5.45           S  
ATOM    766  H   CYS A  47       9.860 -17.394  -5.194  1.00  5.45           H  
ATOM    767  HA  CYS A  47      11.414 -19.821  -4.827  1.00  5.45           H  
ATOM    768 1HB  CYS A  47      13.106 -18.772  -6.117  1.00  5.45           H  
ATOM    769 2HB  CYS A  47      11.600 -18.189  -6.797  1.00  5.45           H  
ATOM    770  N   LYS A  48      12.020 -19.056  -2.377  1.00  5.52           N  
ATOM    771  CA  LYS A  48      12.672 -18.689  -1.120  1.00  5.52           C  
ATOM    772  C   LYS A  48      12.414 -17.173  -1.001  1.00  5.52           C  
ATOM    773  O   LYS A  48      11.234 -16.851  -1.017  1.00  5.52           O  
ATOM    774  CB  LYS A  48      14.105 -19.213  -1.066  1.00  5.52           C  
ATOM    775  CG  LYS A  48      14.190 -20.725  -1.161  1.00  5.52           C  
ATOM    776  CD  LYS A  48      15.623 -21.220  -0.995  1.00  5.52           C  
ATOM    777  CE  LYS A  48      15.692 -22.743  -1.078  1.00  5.52           C  
ATOM    778  NZ  LYS A  48      17.083 -23.247  -0.933  1.00  5.52           N  
ATOM    779  H   LYS A  48      11.255 -19.724  -2.409  1.00  5.52           H  
ATOM    780  HA  LYS A  48      12.140 -19.164  -0.297  1.00  5.52           H  
ATOM    781 1HB  LYS A  48      14.670 -18.865  -1.881  1.00  5.52           H  
ATOM    782 2HB  LYS A  48      14.581 -18.927  -0.140  1.00  5.52           H  
ATOM    783 1HG  LYS A  48      13.569 -21.176  -0.389  1.00  5.52           H  
ATOM    784 2HG  LYS A  48      13.817 -21.042  -2.135  1.00  5.52           H  
ATOM    785 1HD  LYS A  48      16.251 -20.793  -1.779  1.00  5.52           H  
ATOM    786 2HD  LYS A  48      16.011 -20.902  -0.028  1.00  5.52           H  
ATOM    787 1HE  LYS A  48      15.078 -23.170  -0.286  1.00  5.52           H  
ATOM    788 2HE  LYS A  48      15.299 -23.066  -2.043  1.00  5.52           H  
ATOM    789 1HZ  LYS A  48      17.078 -24.255  -0.993  1.00  5.52           H  
ATOM    790 2HZ  LYS A  48      17.662 -22.868  -1.669  1.00  5.52           H  
ATOM    791 3HZ  LYS A  48      17.452 -22.964  -0.035  1.00  5.52           H  
ATOM    792  N   CYS A  49      13.360 -16.204  -0.890  1.00  5.54           N  
ATOM    793  CA  CYS A  49      14.824 -16.111  -0.753  1.00  5.54           C  
ATOM    794  C   CYS A  49      14.974 -14.696  -0.232  1.00  5.54           C  
ATOM    795  O   CYS A  49      14.007 -13.935  -0.296  1.00  5.54           O  
ATOM    796  CB  CYS A  49      15.638 -16.190  -2.073  1.00  5.54           C  
ATOM    797  SG  CYS A  49      15.376 -14.836  -3.218  1.00  5.54           S  
ATOM    798  H   CYS A  49      12.928 -15.298  -0.875  1.00  5.54           H  
ATOM    799  HA  CYS A  49      15.207 -16.803  -0.008  1.00  5.54           H  
ATOM    800 1HB  CYS A  49      16.696 -16.198  -1.825  1.00  5.54           H  
ATOM    801 2HB  CYS A  49      15.444 -17.080  -2.615  1.00  5.54           H  
ATOM    802  HG  CYS A  49      14.282 -15.399  -3.787  1.00  5.54           H  
ATOM    803  N   VAL A  50      16.155 -14.292   0.211  1.00  5.57           N  
ATOM    804  CA  VAL A  50      16.285 -12.902   0.652  1.00  5.57           C  
ATOM    805  C   VAL A  50      17.478 -12.218   0.016  1.00  5.57           C  
ATOM    806  O   VAL A  50      18.544 -12.821  -0.140  1.00  5.57           O  
ATOM    807  CB  VAL A  50      16.407 -12.846   2.185  1.00  5.57           C  
ATOM    808  CG1 VAL A  50      17.664 -13.547   2.623  1.00  5.57           C  
ATOM    809  CG2 VAL A  50      16.366 -11.383   2.689  1.00  5.57           C  
ATOM    810  H   VAL A  50      16.945 -14.921   0.252  1.00  5.57           H  
ATOM    811  HA  VAL A  50      15.393 -12.352   0.362  1.00  5.57           H  
ATOM    812  HB  VAL A  50      15.586 -13.392   2.605  1.00  5.57           H  
ATOM    813 1HG1 VAL A  50      17.724 -13.535   3.710  1.00  5.57           H  
ATOM    814 2HG1 VAL A  50      17.651 -14.577   2.269  1.00  5.57           H  
ATOM    815 3HG1 VAL A  50      18.530 -13.030   2.205  1.00  5.57           H  
ATOM    816 1HG2 VAL A  50      16.425 -11.375   3.775  1.00  5.57           H  
ATOM    817 2HG2 VAL A  50      17.196 -10.812   2.289  1.00  5.57           H  
ATOM    818 3HG2 VAL A  50      15.430 -10.921   2.376  1.00  5.57           H  
ATOM    819  N   THR A  51      17.290 -10.950  -0.334  1.00  5.67           N  
ATOM    820  CA  THR A  51      18.349 -10.143  -0.909  1.00  5.67           C  
ATOM    821  C   THR A  51      18.415  -8.804  -0.176  1.00  5.67           C  
ATOM    822  O   THR A  51      17.462  -8.411   0.503  1.00  5.67           O  
ATOM    823  CB  THR A  51      18.100  -9.868  -2.410  1.00  5.67           C  
ATOM    824  OG1 THR A  51      16.965  -9.024  -2.541  1.00  5.67           O  
ATOM    825  CG2 THR A  51      17.837 -11.172  -3.187  1.00  5.67           C  
ATOM    826  H   THR A  51      16.373 -10.534  -0.177  1.00  5.67           H  
ATOM    827  HA  THR A  51      19.301 -10.655  -0.783  1.00  5.67           H  
ATOM    828  HB  THR A  51      18.973  -9.364  -2.831  1.00  5.67           H  
ATOM    829  HG1 THR A  51      17.183  -8.157  -2.137  1.00  5.67           H  
ATOM    830 1HG2 THR A  51      17.665 -10.937  -4.238  1.00  5.67           H  
ATOM    831 2HG2 THR A  51      18.702 -11.829  -3.099  1.00  5.67           H  
ATOM    832 3HG2 THR A  51      16.958 -11.674  -2.784  1.00  5.67           H  
ATOM    833  N   GLY A  52      19.518  -8.084  -0.357  1.00  5.86           N  
ATOM    834  CA  GLY A  52      19.676  -6.754   0.224  1.00  5.86           C  
ATOM    835  C   GLY A  52      19.171  -5.743  -0.780  1.00  5.86           C  
ATOM    836  O   GLY A  52      18.311  -6.070  -1.591  1.00  5.86           O  
ATOM    837  H   GLY A  52      20.268  -8.469  -0.915  1.00  5.86           H  
ATOM    838 1HA  GLY A  52      19.118  -6.676   1.154  1.00  5.86           H  
ATOM    839 2HA  GLY A  52      20.724  -6.567   0.452  1.00  5.86           H  
ATOM    840  N   GLY A  53      19.714  -4.521  -0.753  1.00  6.11           N  
ATOM    841  CA  GLY A  53      19.274  -3.471  -1.687  1.00  6.11           C  
ATOM    842  C   GLY A  53      19.451  -3.918  -3.144  1.00  6.11           C  
ATOM    843  O   GLY A  53      18.658  -3.578  -4.031  1.00  6.11           O  
ATOM    844  H   GLY A  53      20.422  -4.301  -0.069  1.00  6.11           H  
ATOM    845 1HA  GLY A  53      18.228  -3.225  -1.501  1.00  6.11           H  
ATOM    846 2HA  GLY A  53      19.852  -2.566  -1.509  1.00  6.11           H  
ATOM    847  N   SER A  54      20.474  -4.745  -3.389  1.00  6.42           N  
ATOM    848  CA  SER A  54      20.762  -5.261  -4.722  1.00  6.42           C  
ATOM    849  C   SER A  54      19.806  -6.405  -5.059  1.00  6.42           C  
ATOM    850  O   SER A  54      20.192  -7.572  -5.197  1.00  6.42           O  
ATOM    851  CB  SER A  54      22.200  -5.742  -4.804  1.00  6.42           C  
ATOM    852  OG  SER A  54      23.104  -4.685  -4.599  1.00  6.42           O  
ATOM    853  H   SER A  54      21.074  -5.001  -2.623  1.00  6.42           H  
ATOM    854  HA  SER A  54      20.612  -4.463  -5.449  1.00  6.42           H  
ATOM    855 1HB  SER A  54      22.365  -6.515  -4.056  1.00  6.42           H  
ATOM    856 2HB  SER A  54      22.376  -6.189  -5.783  1.00  6.42           H  
ATOM    857  HG  SER A  54      23.984  -5.065  -4.695  1.00  6.42           H  
ATOM    858  N   MET A  55      18.542  -6.049  -5.234  1.00  6.73           N  
ATOM    859  CA  MET A  55      17.466  -6.999  -5.464  1.00  6.73           C  
ATOM    860  C   MET A  55      17.480  -7.519  -6.889  1.00  6.73           C  
ATOM    861  O   MET A  55      16.631  -7.163  -7.703  1.00  6.73           O  
ATOM    862  CB  MET A  55      16.131  -6.325  -5.184  1.00  6.73           C  
ATOM    863  CG  MET A  55      15.892  -5.914  -3.740  1.00  6.73           C  
ATOM    864  SD  MET A  55      14.344  -5.062  -3.536  1.00  6.73           S  
ATOM    865  CE  MET A  55      14.868  -3.536  -4.302  1.00  6.73           C  
ATOM    866  H   MET A  55      18.331  -5.060  -5.110  1.00  6.73           H  
ATOM    867  HA  MET A  55      17.597  -7.846  -4.792  1.00  6.73           H  
ATOM    868 1HB  MET A  55      16.037  -5.439  -5.802  1.00  6.73           H  
ATOM    869 2HB  MET A  55      15.344  -7.003  -5.456  1.00  6.73           H  
ATOM    870 1HG  MET A  55      15.892  -6.784  -3.097  1.00  6.73           H  
ATOM    871 2HG  MET A  55      16.688  -5.249  -3.408  1.00  6.73           H  
ATOM    872 1HE  MET A  55      14.047  -2.831  -4.325  1.00  6.73           H  
ATOM    873 2HE  MET A  55      15.708  -3.119  -3.730  1.00  6.73           H  
ATOM    874 3HE  MET A  55      15.191  -3.739  -5.320  1.00  6.73           H  
ATOM    875  N   SER A  56      18.460  -8.370  -7.174  1.00  7.00           N  
ATOM    876  CA  SER A  56      18.671  -8.948  -8.499  1.00  7.00           C  
ATOM    877  C   SER A  56      17.713 -10.095  -8.820  1.00  7.00           C  
ATOM    878  O   SER A  56      17.634 -10.550  -9.963  1.00  7.00           O  
ATOM    879  CB  SER A  56      20.105  -9.423  -8.620  1.00  7.00           C  
ATOM    880  OG  SER A  56      20.362 -10.487  -7.744  1.00  7.00           O  
ATOM    881  H   SER A  56      19.125  -8.564  -6.425  1.00  7.00           H  
ATOM    882  HA  SER A  56      18.508  -8.161  -9.235  1.00  7.00           H  
ATOM    883 1HB  SER A  56      20.293  -9.742  -9.644  1.00  7.00           H  
ATOM    884 2HB  SER A  56      20.783  -8.598  -8.403  1.00  7.00           H  
ATOM    885  HG  SER A  56      20.286 -10.119  -6.856  1.00  7.00           H  
ATOM    886  N   CYS A  57      17.001 -10.583  -7.812  1.00  7.18           N  
ATOM    887  CA  CYS A  57      16.058 -11.667  -8.009  1.00  7.18           C  
ATOM    888  C   CYS A  57      14.882 -11.224  -8.864  1.00  7.18           C  
ATOM    889  O   CYS A  57      14.133 -10.330  -8.478  1.00  7.18           O  
ATOM    890  CB  CYS A  57      15.537 -12.173  -6.672  1.00  7.18           C  
ATOM    891  SG  CYS A  57      14.357 -13.468  -6.850  1.00  7.18           S  
ATOM    892  H   CYS A  57      17.115 -10.172  -6.900  1.00  7.18           H  
ATOM    893  HA  CYS A  57      16.571 -12.484  -8.518  1.00  7.18           H  
ATOM    894 1HB  CYS A  57      16.367 -12.556  -6.077  1.00  7.18           H  
ATOM    895 2HB  CYS A  57      15.084 -11.365  -6.113  1.00  7.18           H  
ATOM    896  HG  CYS A  57      14.354 -13.862  -5.573  1.00  7.18           H  
ATOM    897  N   SER A  58      14.666 -11.898  -9.988  1.00  7.22           N  
ATOM    898  CA  SER A  58      13.595 -11.516 -10.908  1.00  7.22           C  
ATOM    899  C   SER A  58      12.188 -11.654 -10.325  1.00  7.22           C  
ATOM    900  O   SER A  58      11.253 -11.007 -10.796  1.00  7.22           O  
ATOM    901  CB  SER A  58      13.698 -12.340 -12.175  1.00  7.22           C  
ATOM    902  OG  SER A  58      13.439 -13.691 -11.917  1.00  7.22           O  
ATOM    903  H   SER A  58      15.298 -12.644 -10.241  1.00  7.22           H  
ATOM    904  HA  SER A  58      13.745 -10.468 -11.171  1.00  7.22           H  
ATOM    905 1HB  SER A  58      12.985 -11.964 -12.908  1.00  7.22           H  
ATOM    906 2HB  SER A  58      14.696 -12.230 -12.600  1.00  7.22           H  
ATOM    907  HG  SER A  58      12.523 -13.733 -11.588  1.00  7.22           H  
ATOM    908  N   ASP A  59      12.038 -12.466  -9.285  1.00  7.16           N  
ATOM    909  CA  ASP A  59      10.745 -12.674  -8.657  1.00  7.16           C  
ATOM    910  C   ASP A  59      10.561 -11.830  -7.387  1.00  7.16           C  
ATOM    911  O   ASP A  59       9.564 -11.969  -6.671  1.00  7.16           O  
ATOM    912  CB  ASP A  59      10.536 -14.158  -8.383  1.00  7.16           C  
ATOM    913  CG  ASP A  59      10.411 -14.990  -9.655  1.00  7.16           C  
ATOM    914  OD1 ASP A  59       9.767 -14.540 -10.573  1.00  7.16           O  
ATOM    915  OD2 ASP A  59      10.960 -16.068  -9.708  1.00  7.16           O  
ATOM    916  H   ASP A  59      12.850 -12.957  -8.928  1.00  7.16           H  
ATOM    917  HA  ASP A  59       9.975 -12.368  -9.365  1.00  7.16           H  
ATOM    918 1HB  ASP A  59      11.404 -14.526  -7.865  1.00  7.16           H  
ATOM    919 2HB  ASP A  59       9.659 -14.313  -7.746  1.00  7.16           H  
ATOM    920  N   VAL A  60      11.490 -10.901  -7.120  1.00  7.05           N  
ATOM    921  CA  VAL A  60      11.362 -10.004  -5.966  1.00  7.05           C  
ATOM    922  C   VAL A  60      10.118  -9.124  -6.081  1.00  7.05           C  
ATOM    923  O   VAL A  60       9.590  -8.650  -5.090  1.00  7.05           O  
ATOM    924  CB  VAL A  60      12.596  -9.115  -5.770  1.00  7.05           C  
ATOM    925  CG1 VAL A  60      12.649  -8.018  -6.840  1.00  7.05           C  
ATOM    926  CG2 VAL A  60      12.555  -8.520  -4.347  1.00  7.05           C  
ATOM    927  H   VAL A  60      12.313 -10.796  -7.719  1.00  7.05           H  
ATOM    928  HA  VAL A  60      11.262 -10.617  -5.069  1.00  7.05           H  
ATOM    929  HB  VAL A  60      13.485  -9.719  -5.888  1.00  7.05           H  
ATOM    930 1HG1 VAL A  60      13.535  -7.414  -6.708  1.00  7.05           H  
ATOM    931 2HG1 VAL A  60      12.672  -8.468  -7.830  1.00  7.05           H  
ATOM    932 3HG1 VAL A  60      11.774  -7.377  -6.764  1.00  7.05           H  
ATOM    933 1HG2 VAL A  60      13.431  -7.910  -4.186  1.00  7.05           H  
ATOM    934 2HG2 VAL A  60      11.659  -7.908  -4.231  1.00  7.05           H  
ATOM    935 3HG2 VAL A  60      12.538  -9.328  -3.610  1.00  7.05           H  
ATOM    936  N   ASP A  61       9.630  -8.906  -7.296  1.00  6.96           N  
ATOM    937  CA  ASP A  61       8.437  -8.099  -7.520  1.00  6.96           C  
ATOM    938  C   ASP A  61       7.180  -8.683  -6.851  1.00  6.96           C  
ATOM    939  O   ASP A  61       6.181  -7.981  -6.689  1.00  6.96           O  
ATOM    940  CB  ASP A  61       8.200  -7.890  -9.013  1.00  6.96           C  
ATOM    941  CG  ASP A  61       9.205  -6.908  -9.640  1.00  6.96           C  
ATOM    942  OD1 ASP A  61       9.905  -6.247  -8.903  1.00  6.96           O  
ATOM    943  OD2 ASP A  61       9.238  -6.808 -10.842  1.00  6.96           O  
ATOM    944  H   ASP A  61      10.104  -9.320  -8.086  1.00  6.96           H  
ATOM    945  HA  ASP A  61       8.614  -7.117  -7.081  1.00  6.96           H  
ATOM    946 1HB  ASP A  61       8.282  -8.851  -9.527  1.00  6.96           H  
ATOM    947 2HB  ASP A  61       7.188  -7.518  -9.173  1.00  6.96           H  
ATOM    948  N   SER A  62       7.226  -9.968  -6.473  1.00  6.94           N  
ATOM    949  CA  SER A  62       6.111 -10.640  -5.814  1.00  6.94           C  
ATOM    950  C   SER A  62       6.175 -10.493  -4.276  1.00  6.94           C  
ATOM    951  O   SER A  62       5.328 -11.028  -3.558  1.00  6.94           O  
ATOM    952  CB  SER A  62       6.090 -12.101  -6.211  1.00  6.94           C  
ATOM    953  OG  SER A  62       5.851 -12.256  -7.589  1.00  6.94           O  
ATOM    954  H   SER A  62       8.075 -10.516  -6.623  1.00  6.94           H  
ATOM    955  HA  SER A  62       5.185 -10.180  -6.158  1.00  6.94           H  
ATOM    956 1HB  SER A  62       7.051 -12.552  -5.957  1.00  6.94           H  
ATOM    957 2HB  SER A  62       5.324 -12.622  -5.646  1.00  6.94           H  
ATOM    958  HG  SER A  62       5.862 -13.206  -7.753  1.00  6.94           H  
ATOM    959  N   TYR A  63       7.178  -9.757  -3.788  1.00  7.02           N  
ATOM    960  CA  TYR A  63       7.454  -9.498  -2.374  1.00  7.02           C  
ATOM    961  C   TYR A  63       6.324  -8.915  -1.542  1.00  7.02           C  
ATOM    962  O   TYR A  63       5.746  -7.874  -1.869  1.00  7.02           O  
ATOM    963  CB  TYR A  63       8.671  -8.557  -2.326  1.00  7.02           C  
ATOM    964  CG  TYR A  63       9.138  -7.978  -1.008  1.00  7.02           C  
ATOM    965  CD1 TYR A  63       9.200  -8.719   0.133  1.00  7.02           C  
ATOM    966  CD2 TYR A  63       9.639  -6.682  -1.011  1.00  7.02           C  
ATOM    967  CE1 TYR A  63       9.718  -8.170   1.278  1.00  7.02           C  
ATOM    968  CE2 TYR A  63      10.183  -6.141   0.127  1.00  7.02           C  
ATOM    969  CZ  TYR A  63      10.220  -6.889   1.269  1.00  7.02           C  
ATOM    970  OH  TYR A  63      10.814  -6.403   2.401  1.00  7.02           O  
ATOM    971  H   TYR A  63       7.841  -9.346  -4.446  1.00  7.02           H  
ATOM    972  HA  TYR A  63       7.735 -10.449  -1.916  1.00  7.02           H  
ATOM    973 1HB  TYR A  63       9.510  -9.054  -2.762  1.00  7.02           H  
ATOM    974 2HB  TYR A  63       8.457  -7.709  -2.978  1.00  7.02           H  
ATOM    975  HD1 TYR A  63       8.835  -9.742   0.138  1.00  7.02           H  
ATOM    976  HD2 TYR A  63       9.622  -6.103  -1.932  1.00  7.02           H  
ATOM    977  HE1 TYR A  63       9.758  -8.764   2.182  1.00  7.02           H  
ATOM    978  HE2 TYR A  63      10.595  -5.133   0.114  1.00  7.02           H  
ATOM    979  HH  TYR A  63      11.649  -5.913   2.165  1.00  7.02           H  
ATOM    980  N   GLU A  64       6.044  -9.590  -0.426  1.00  7.22           N  
ATOM    981  CA  GLU A  64       5.060  -9.136   0.539  1.00  7.22           C  
ATOM    982  C   GLU A  64       5.819  -8.465   1.670  1.00  7.22           C  
ATOM    983  O   GLU A  64       6.811  -9.001   2.155  1.00  7.22           O  
ATOM    984  CB  GLU A  64       4.243 -10.306   1.082  1.00  7.22           C  
ATOM    985  CG  GLU A  64       3.379 -11.013   0.044  1.00  7.22           C  
ATOM    986  CD  GLU A  64       2.586 -12.156   0.636  1.00  7.22           C  
ATOM    987  OE1 GLU A  64       2.773 -12.447   1.787  1.00  7.22           O  
ATOM    988  OE2 GLU A  64       1.795 -12.755  -0.077  1.00  7.22           O  
ATOM    989  H   GLU A  64       6.546 -10.448  -0.248  1.00  7.22           H  
ATOM    990  HA  GLU A  64       4.398  -8.406   0.071  1.00  7.22           H  
ATOM    991 1HB  GLU A  64       4.913 -11.044   1.523  1.00  7.22           H  
ATOM    992 2HB  GLU A  64       3.586  -9.947   1.880  1.00  7.22           H  
ATOM    993 1HG  GLU A  64       2.691 -10.292  -0.395  1.00  7.22           H  
ATOM    994 2HG  GLU A  64       4.018 -11.396  -0.756  1.00  7.22           H  
ATOM    995  N   LEU A  65       5.320  -7.329   2.133  1.00  7.52           N  
ATOM    996  CA  LEU A  65       5.988  -6.560   3.181  1.00  7.52           C  
ATOM    997  C   LEU A  65       5.266  -6.673   4.521  1.00  7.52           C  
ATOM    998  O   LEU A  65       5.346  -5.766   5.353  1.00  7.52           O  
ATOM    999  CB  LEU A  65       6.045  -5.091   2.772  1.00  7.52           C  
ATOM   1000  CG  LEU A  65       7.063  -4.705   1.690  1.00  7.52           C  
ATOM   1001  CD1 LEU A  65       6.649  -5.259   0.323  1.00  7.52           C  
ATOM   1002  CD2 LEU A  65       7.146  -3.223   1.620  1.00  7.52           C  
ATOM   1003  H   LEU A  65       4.472  -6.959   1.724  1.00  7.52           H  
ATOM   1004  HA  LEU A  65       7.004  -6.937   3.303  1.00  7.52           H  
ATOM   1005 1HB  LEU A  65       5.089  -4.810   2.440  1.00  7.52           H  
ATOM   1006 2HB  LEU A  65       6.281  -4.498   3.660  1.00  7.52           H  
ATOM   1007  HG  LEU A  65       8.034  -5.110   1.951  1.00  7.52           H  
ATOM   1008 1HD1 LEU A  65       7.381  -4.958  -0.417  1.00  7.52           H  
ATOM   1009 2HD1 LEU A  65       6.604  -6.323   0.345  1.00  7.52           H  
ATOM   1010 3HD1 LEU A  65       5.679  -4.865   0.041  1.00  7.52           H  
ATOM   1011 1HD2 LEU A  65       7.874  -2.944   0.865  1.00  7.52           H  
ATOM   1012 2HD2 LEU A  65       6.196  -2.817   1.357  1.00  7.52           H  
ATOM   1013 3HD2 LEU A  65       7.453  -2.837   2.586  1.00  7.52           H  
ATOM   1014  N   ASP A  66       4.546  -7.778   4.695  1.00  7.85           N  
ATOM   1015  CA  ASP A  66       3.777  -8.044   5.901  1.00  7.85           C  
ATOM   1016  C   ASP A  66       4.480  -9.080   6.776  1.00  7.85           C  
ATOM   1017  O   ASP A  66       5.238  -8.730   7.682  1.00  7.85           O  
ATOM   1018  OXT ASP A  66       4.302 -10.281   6.564  1.00  7.85           O  
ATOM   1019  CB  ASP A  66       2.376  -8.546   5.527  1.00  7.85           C  
ATOM   1020  CG  ASP A  66       1.512  -7.481   4.823  1.00  7.85           C  
ATOM   1021  OD1 ASP A  66       1.839  -6.321   4.895  1.00  7.85           O  
ATOM   1022  OD2 ASP A  66       0.543  -7.851   4.210  1.00  7.85           O  
ATOM   1023  H   ASP A  66       4.552  -8.467   3.956  1.00  7.85           H  
ATOM   1024  HA  ASP A  66       3.680  -7.118   6.468  1.00  7.85           H  
ATOM   1025 1HB  ASP A  66       2.461  -9.417   4.874  1.00  7.85           H  
ATOM   1026 2HB  ASP A  66       1.857  -8.866   6.432  1.00  7.85           H  
ENDMDL

REMARK ID 692240 DOMAINID 683323 MODEL 4 MGF52
MODEL     4
ATOM      1  N   MET A   1       4.982  -2.365  -2.574  1.00  6.11           N  
ATOM      2  CA  MET A   1       4.871  -1.096  -3.283  1.00  6.11           C  
ATOM      3  C   MET A   1       4.945   0.100  -2.349  1.00  6.11           C  
ATOM      4  O   MET A   1       5.937   0.820  -2.327  1.00  6.11           O  
ATOM      5  CB  MET A   1       3.572  -1.020  -4.086  1.00  6.11           C  
ATOM      6  CG  MET A   1       3.489  -1.937  -5.282  1.00  6.11           C  
ATOM      7  SD  MET A   1       1.883  -1.844  -6.088  1.00  6.11           S  
ATOM      8  CE  MET A   1       1.956  -0.180  -6.755  1.00  6.11           C  
ATOM      9 1H   MET A   1       5.141  -3.112  -3.236  1.00  6.11           H  
ATOM     10 2H   MET A   1       5.754  -2.315  -1.927  1.00  6.11           H  
ATOM     11 3H   MET A   1       4.133  -2.545  -2.062  1.00  6.11           H  
ATOM     12  HA  MET A   1       5.709  -1.022  -3.975  1.00  6.11           H  
ATOM     13 1HB  MET A   1       2.730  -1.266  -3.446  1.00  6.11           H  
ATOM     14 2HB  MET A   1       3.427  -0.001  -4.442  1.00  6.11           H  
ATOM     15 1HG  MET A   1       4.254  -1.661  -6.004  1.00  6.11           H  
ATOM     16 2HG  MET A   1       3.664  -2.966  -4.974  1.00  6.11           H  
ATOM     17 1HE  MET A   1       1.032   0.038  -7.290  1.00  6.11           H  
ATOM     18 2HE  MET A   1       2.084   0.534  -5.943  1.00  6.11           H  
ATOM     19 3HE  MET A   1       2.799  -0.100  -7.441  1.00  6.11           H  
ATOM     20  N   ASN A   2       3.851   0.346  -1.623  1.00  5.63           N  
ATOM     21  CA  ASN A   2       3.672   1.483  -0.700  1.00  5.63           C  
ATOM     22  C   ASN A   2       3.598   2.855  -1.405  1.00  5.63           C  
ATOM     23  O   ASN A   2       3.526   3.899  -0.750  1.00  5.63           O  
ATOM     24  CB  ASN A   2       4.768   1.498   0.356  1.00  5.63           C  
ATOM     25  CG  ASN A   2       4.815   0.221   1.159  1.00  5.63           C  
ATOM     26  OD1 ASN A   2       3.779  -0.381   1.457  1.00  5.63           O  
ATOM     27  ND2 ASN A   2       6.003  -0.209   1.509  1.00  5.63           N  
ATOM     28  H   ASN A   2       3.071  -0.290  -1.694  1.00  5.63           H  
ATOM     29  HA  ASN A   2       2.721   1.346  -0.183  1.00  5.63           H  
ATOM     30 1HB  ASN A   2       5.743   1.691  -0.084  1.00  5.63           H  
ATOM     31 2HB  ASN A   2       4.564   2.319   1.048  1.00  5.63           H  
ATOM     32 1HD2 ASN A   2       6.096  -1.049   2.045  1.00  5.63           H  
ATOM     33 2HD2 ASN A   2       6.816   0.310   1.247  1.00  5.63           H  
ATOM     34  N   SER A   3       3.492   2.840  -2.738  1.00  5.12           N  
ATOM     35  CA  SER A   3       3.353   4.055  -3.536  1.00  5.12           C  
ATOM     36  C   SER A   3       2.082   4.793  -3.160  1.00  5.12           C  
ATOM     37  O   SER A   3       2.048   6.021  -3.130  1.00  5.12           O  
ATOM     38  CB  SER A   3       3.353   3.714  -5.015  1.00  5.12           C  
ATOM     39  OG  SER A   3       4.607   3.225  -5.426  1.00  5.12           O  
ATOM     40  H   SER A   3       3.550   1.956  -3.212  1.00  5.12           H  
ATOM     41  HA  SER A   3       4.203   4.706  -3.328  1.00  5.12           H  
ATOM     42 1HB  SER A   3       2.590   2.962  -5.206  1.00  5.12           H  
ATOM     43 2HB  SER A   3       3.094   4.597  -5.598  1.00  5.12           H  
ATOM     44  HG  SER A   3       4.897   2.610  -4.745  1.00  5.12           H  
ATOM     45  N   LEU A   4       1.024   4.041  -2.867  1.00  4.66           N  
ATOM     46  CA  LEU A   4      -0.240   4.644  -2.496  1.00  4.66           C  
ATOM     47  C   LEU A   4      -0.054   5.483  -1.232  1.00  4.66           C  
ATOM     48  O   LEU A   4      -0.591   6.585  -1.133  1.00  4.66           O  
ATOM     49  CB  LEU A   4      -1.315   3.564  -2.315  1.00  4.66           C  
ATOM     50  CG  LEU A   4      -2.721   4.066  -1.968  1.00  4.66           C  
ATOM     51  CD1 LEU A   4      -3.207   4.999  -3.062  1.00  4.66           C  
ATOM     52  CD2 LEU A   4      -3.671   2.860  -1.842  1.00  4.66           C  
ATOM     53  H   LEU A   4       1.107   3.037  -2.910  1.00  4.66           H  
ATOM     54  HA  LEU A   4      -0.557   5.307  -3.300  1.00  4.66           H  
ATOM     55 1HB  LEU A   4      -1.384   2.981  -3.232  1.00  4.66           H  
ATOM     56 2HB  LEU A   4      -1.003   2.901  -1.508  1.00  4.66           H  
ATOM     57  HG  LEU A   4      -2.692   4.621  -1.039  1.00  4.66           H  
ATOM     58 1HD1 LEU A   4      -4.206   5.359  -2.814  1.00  4.66           H  
ATOM     59 2HD1 LEU A   4      -2.527   5.847  -3.146  1.00  4.66           H  
ATOM     60 3HD1 LEU A   4      -3.240   4.464  -4.011  1.00  4.66           H  
ATOM     61 1HD2 LEU A   4      -4.675   3.208  -1.598  1.00  4.66           H  
ATOM     62 2HD2 LEU A   4      -3.697   2.320  -2.788  1.00  4.66           H  
ATOM     63 3HD2 LEU A   4      -3.324   2.189  -1.061  1.00  4.66           H  
ATOM     64  N   GLN A   5       0.713   4.976  -0.258  1.00  4.29           N  
ATOM     65  CA  GLN A   5       0.936   5.731   0.973  1.00  4.29           C  
ATOM     66  C   GLN A   5       1.706   7.009   0.688  1.00  4.29           C  
ATOM     67  O   GLN A   5       1.394   8.068   1.234  1.00  4.29           O  
ATOM     68  CB  GLN A   5       1.702   4.904   2.005  1.00  4.29           C  
ATOM     69  CG  GLN A   5       0.919   3.780   2.585  1.00  4.29           C  
ATOM     70  CD  GLN A   5       1.707   2.972   3.567  1.00  4.29           C  
ATOM     71  OE1 GLN A   5       2.938   2.921   3.480  1.00  4.29           O  
ATOM     72  NE2 GLN A   5       1.026   2.344   4.527  1.00  4.29           N  
ATOM     73  H   GLN A   5       1.161   4.079  -0.381  1.00  4.29           H  
ATOM     74  HA  GLN A   5      -0.029   6.003   1.394  1.00  4.29           H  
ATOM     75 1HB  GLN A   5       2.601   4.493   1.547  1.00  4.29           H  
ATOM     76 2HB  GLN A   5       2.019   5.550   2.822  1.00  4.29           H  
ATOM     77 1HG  GLN A   5       0.098   4.214   3.105  1.00  4.29           H  
ATOM     78 2HG  GLN A   5       0.569   3.129   1.787  1.00  4.29           H  
ATOM     79 1HE2 GLN A   5       1.522   1.803   5.204  1.00  4.29           H  
ATOM     80 2HE2 GLN A   5       0.003   2.409   4.601  1.00  4.29           H  
ATOM     81  N   VAL A   6       2.670   6.938  -0.224  1.00  4.02           N  
ATOM     82  CA  VAL A   6       3.443   8.126  -0.557  1.00  4.02           C  
ATOM     83  C   VAL A   6       2.549   9.188  -1.187  1.00  4.02           C  
ATOM     84  O   VAL A   6       2.569  10.360  -0.789  1.00  4.02           O  
ATOM     85  CB  VAL A   6       4.567   7.767  -1.539  1.00  4.02           C  
ATOM     86  CG1 VAL A   6       5.251   9.025  -2.034  1.00  4.02           C  
ATOM     87  CG2 VAL A   6       5.547   6.836  -0.849  1.00  4.02           C  
ATOM     88  H   VAL A   6       2.895   6.033  -0.645  1.00  4.02           H  
ATOM     89  HA  VAL A   6       3.879   8.526   0.358  1.00  4.02           H  
ATOM     90  HB  VAL A   6       4.141   7.266  -2.405  1.00  4.02           H  
ATOM     91 1HG1 VAL A   6       6.036   8.756  -2.740  1.00  4.02           H  
ATOM     92 2HG1 VAL A   6       4.520   9.663  -2.532  1.00  4.02           H  
ATOM     93 3HG1 VAL A   6       5.687   9.559  -1.191  1.00  4.02           H  
ATOM     94 1HG2 VAL A   6       6.339   6.562  -1.543  1.00  4.02           H  
ATOM     95 2HG2 VAL A   6       5.977   7.337   0.015  1.00  4.02           H  
ATOM     96 3HG2 VAL A   6       5.022   5.939  -0.525  1.00  4.02           H  
ATOM     97  N   LEU A   7       1.732   8.760  -2.147  1.00  3.85           N  
ATOM     98  CA  LEU A   7       0.821   9.659  -2.832  1.00  3.85           C  
ATOM     99  C   LEU A   7      -0.215  10.211  -1.868  1.00  3.85           C  
ATOM    100  O   LEU A   7      -0.565  11.395  -1.922  1.00  3.85           O  
ATOM    101  CB  LEU A   7       0.147   8.903  -3.970  1.00  3.85           C  
ATOM    102  CG  LEU A   7       1.086   8.513  -5.108  1.00  3.85           C  
ATOM    103  CD1 LEU A   7       0.346   7.603  -6.068  1.00  3.85           C  
ATOM    104  CD2 LEU A   7       1.594   9.775  -5.792  1.00  3.85           C  
ATOM    105  H   LEU A   7       1.763   7.776  -2.419  1.00  3.85           H  
ATOM    106  HA  LEU A   7       1.395  10.487  -3.242  1.00  3.85           H  
ATOM    107 1HB  LEU A   7      -0.284   7.984  -3.566  1.00  3.85           H  
ATOM    108 2HB  LEU A   7      -0.654   9.514  -4.378  1.00  3.85           H  
ATOM    109  HG  LEU A   7       1.934   7.962  -4.708  1.00  3.85           H  
ATOM    110 1HD1 LEU A   7       1.014   7.309  -6.876  1.00  3.85           H  
ATOM    111 2HD1 LEU A   7       0.010   6.714  -5.531  1.00  3.85           H  
ATOM    112 3HD1 LEU A   7      -0.514   8.128  -6.478  1.00  3.85           H  
ATOM    113 1HD2 LEU A   7       2.272   9.499  -6.601  1.00  3.85           H  
ATOM    114 2HD2 LEU A   7       0.753  10.335  -6.199  1.00  3.85           H  
ATOM    115 3HD2 LEU A   7       2.126  10.392  -5.067  1.00  3.85           H  
ATOM    116  N   THR A   8      -0.677   9.376  -0.952  1.00  3.77           N  
ATOM    117  CA  THR A   8      -1.642   9.779   0.040  1.00  3.77           C  
ATOM    118  C   THR A   8      -1.115  10.866   0.937  1.00  3.77           C  
ATOM    119  O   THR A   8      -1.809  11.844   1.198  1.00  3.77           O  
ATOM    120  CB  THR A   8      -2.072   8.601   0.878  1.00  3.77           C  
ATOM    121  OG1 THR A   8      -2.696   7.649   0.033  1.00  3.77           O  
ATOM    122  CG2 THR A   8      -2.976   9.056   1.953  1.00  3.77           C  
ATOM    123  H   THR A   8      -0.370   8.403  -0.954  1.00  3.77           H  
ATOM    124  HA  THR A   8      -2.521  10.171  -0.485  1.00  3.77           H  
ATOM    125  HB  THR A   8      -1.196   8.141   1.327  1.00  3.77           H  
ATOM    126  HG1 THR A   8      -2.021   7.314  -0.592  1.00  3.77           H  
ATOM    127 1HG2 THR A   8      -3.278   8.223   2.559  1.00  3.77           H  
ATOM    128 2HG2 THR A   8      -2.457   9.783   2.577  1.00  3.77           H  
ATOM    129 3HG2 THR A   8      -3.847   9.522   1.502  1.00  3.77           H  
ATOM    130  N   LYS A   9       0.118  10.696   1.423  1.00  3.76           N  
ATOM    131  CA  LYS A   9       0.725  11.694   2.285  1.00  3.76           C  
ATOM    132  C   LYS A   9       0.889  12.999   1.518  1.00  3.76           C  
ATOM    133  O   LYS A   9       0.666  14.080   2.062  1.00  3.76           O  
ATOM    134  CB  LYS A   9       2.048  11.165   2.830  1.00  3.76           C  
ATOM    135  CG  LYS A   9       1.840  10.043   3.862  1.00  3.76           C  
ATOM    136  CD  LYS A   9       3.144   9.451   4.362  1.00  3.76           C  
ATOM    137  CE  LYS A   9       2.872   8.304   5.337  1.00  3.76           C  
ATOM    138  NZ  LYS A   9       4.130   7.666   5.823  1.00  3.76           N  
ATOM    139  H   LYS A   9       0.636   9.846   1.195  1.00  3.76           H  
ATOM    140  HA  LYS A   9       0.062  11.876   3.127  1.00  3.76           H  
ATOM    141 1HB  LYS A   9       2.645  10.763   2.005  1.00  3.76           H  
ATOM    142 2HB  LYS A   9       2.611  11.974   3.292  1.00  3.76           H  
ATOM    143 1HG  LYS A   9       1.289  10.445   4.712  1.00  3.76           H  
ATOM    144 2HG  LYS A   9       1.242   9.251   3.419  1.00  3.76           H  
ATOM    145 1HD  LYS A   9       3.713   9.069   3.511  1.00  3.76           H  
ATOM    146 2HD  LYS A   9       3.733  10.219   4.861  1.00  3.76           H  
ATOM    147 1HE  LYS A   9       2.316   8.688   6.191  1.00  3.76           H  
ATOM    148 2HE  LYS A   9       2.266   7.547   4.832  1.00  3.76           H  
ATOM    149 1HZ  LYS A   9       3.898   6.915   6.459  1.00  3.76           H  
ATOM    150 2HZ  LYS A   9       4.645   7.295   5.037  1.00  3.76           H  
ATOM    151 3HZ  LYS A   9       4.696   8.352   6.303  1.00  3.76           H  
ATOM    152  N   LYS A  10       1.221  12.913   0.226  1.00  3.78           N  
ATOM    153  CA  LYS A  10       1.332  14.117  -0.586  1.00  3.78           C  
ATOM    154  C   LYS A  10      -0.012  14.857  -0.572  1.00  3.78           C  
ATOM    155  O   LYS A  10      -0.064  16.051  -0.286  1.00  3.78           O  
ATOM    156  CB  LYS A  10       1.762  13.751  -2.012  1.00  3.78           C  
ATOM    157  CG  LYS A  10       1.980  14.905  -2.983  1.00  3.78           C  
ATOM    158  CD  LYS A  10       2.451  14.352  -4.344  1.00  3.78           C  
ATOM    159  CE  LYS A  10       2.861  15.457  -5.320  1.00  3.78           C  
ATOM    160  NZ  LYS A  10       1.711  16.278  -5.753  1.00  3.78           N  
ATOM    161  H   LYS A  10       1.430  12.003  -0.191  1.00  3.78           H  
ATOM    162  HA  LYS A  10       2.083  14.773  -0.145  1.00  3.78           H  
ATOM    163 1HB  LYS A  10       2.676  13.157  -1.972  1.00  3.78           H  
ATOM    164 2HB  LYS A  10       1.007  13.129  -2.461  1.00  3.78           H  
ATOM    165 1HG  LYS A  10       1.036  15.445  -3.122  1.00  3.78           H  
ATOM    166 2HG  LYS A  10       2.722  15.596  -2.589  1.00  3.78           H  
ATOM    167 1HD  LYS A  10       3.293  13.679  -4.188  1.00  3.78           H  
ATOM    168 2HD  LYS A  10       1.635  13.783  -4.791  1.00  3.78           H  
ATOM    169 1HE  LYS A  10       3.592  16.104  -4.839  1.00  3.78           H  
ATOM    170 2HE  LYS A  10       3.316  15.000  -6.198  1.00  3.78           H  
ATOM    171 1HZ  LYS A  10       2.009  16.995  -6.387  1.00  3.78           H  
ATOM    172 2HZ  LYS A  10       1.019  15.708  -6.204  1.00  3.78           H  
ATOM    173 3HZ  LYS A  10       1.277  16.730  -4.936  1.00  3.78           H  
ATOM    174  N   VAL A  11      -1.109  14.128  -0.815  1.00  3.87           N  
ATOM    175  CA  VAL A  11      -2.447  14.728  -0.820  1.00  3.87           C  
ATOM    176  C   VAL A  11      -2.845  15.267   0.555  1.00  3.87           C  
ATOM    177  O   VAL A  11      -3.409  16.358   0.682  1.00  3.87           O  
ATOM    178  CB  VAL A  11      -3.489  13.707  -1.289  1.00  3.87           C  
ATOM    179  CG1 VAL A  11      -4.887  14.278  -1.099  1.00  3.87           C  
ATOM    180  CG2 VAL A  11      -3.234  13.385  -2.751  1.00  3.87           C  
ATOM    181  H   VAL A  11      -1.000  13.137  -1.036  1.00  3.87           H  
ATOM    182  HA  VAL A  11      -2.441  15.549  -1.536  1.00  3.87           H  
ATOM    183  HB  VAL A  11      -3.405  12.799  -0.689  1.00  3.87           H  
ATOM    184 1HG1 VAL A  11      -5.624  13.550  -1.430  1.00  3.87           H  
ATOM    185 2HG1 VAL A  11      -5.049  14.507  -0.044  1.00  3.87           H  
ATOM    186 3HG1 VAL A  11      -4.986  15.190  -1.688  1.00  3.87           H  
ATOM    187 1HG2 VAL A  11      -3.964  12.657  -3.096  1.00  3.87           H  
ATOM    188 2HG2 VAL A  11      -3.318  14.299  -3.343  1.00  3.87           H  
ATOM    189 3HG2 VAL A  11      -2.233  12.977  -2.863  1.00  3.87           H  
ATOM    190  N   LEU A  12      -2.562  14.505   1.601  1.00  4.03           N  
ATOM    191  CA  LEU A  12      -2.853  14.925   2.963  1.00  4.03           C  
ATOM    192  C   LEU A  12      -2.235  16.313   3.177  1.00  4.03           C  
ATOM    193  O   LEU A  12      -2.901  17.240   3.651  1.00  4.03           O  
ATOM    194  CB  LEU A  12      -2.315  13.850   3.929  1.00  4.03           C  
ATOM    195  CG  LEU A  12      -2.585  13.990   5.415  1.00  4.03           C  
ATOM    196  CD1 LEU A  12      -2.628  12.599   6.053  1.00  4.03           C  
ATOM    197  CD2 LEU A  12      -1.456  14.808   6.039  1.00  4.03           C  
ATOM    198  H   LEU A  12      -2.123  13.602   1.449  1.00  4.03           H  
ATOM    199  HA  LEU A  12      -3.933  14.998   3.088  1.00  4.03           H  
ATOM    200 1HB  LEU A  12      -2.708  12.882   3.610  1.00  4.03           H  
ATOM    201 2HB  LEU A  12      -1.237  13.820   3.812  1.00  4.03           H  
ATOM    202  HG  LEU A  12      -3.542  14.467   5.572  1.00  4.03           H  
ATOM    203 1HD1 LEU A  12      -2.817  12.689   7.119  1.00  4.03           H  
ATOM    204 2HD1 LEU A  12      -3.422  12.011   5.598  1.00  4.03           H  
ATOM    205 3HD1 LEU A  12      -1.674  12.102   5.890  1.00  4.03           H  
ATOM    206 1HD2 LEU A  12      -1.626  14.913   7.098  1.00  4.03           H  
ATOM    207 2HD2 LEU A  12      -0.507  14.301   5.871  1.00  4.03           H  
ATOM    208 3HD2 LEU A  12      -1.419  15.796   5.580  1.00  4.03           H  
ATOM    209  N   ILE A  13      -0.977  16.473   2.761  1.00  4.24           N  
ATOM    210  CA  ILE A  13      -0.287  17.752   2.839  1.00  4.24           C  
ATOM    211  C   ILE A  13      -0.899  18.825   1.910  1.00  4.24           C  
ATOM    212  O   ILE A  13      -1.163  19.945   2.349  1.00  4.24           O  
ATOM    213  CB  ILE A  13       1.201  17.551   2.521  1.00  4.24           C  
ATOM    214  CG1 ILE A  13       1.838  16.716   3.637  1.00  4.24           C  
ATOM    215  CG2 ILE A  13       1.896  18.893   2.358  1.00  4.24           C  
ATOM    216  CD1 ILE A  13       3.203  16.198   3.295  1.00  4.24           C  
ATOM    217  H   ILE A  13      -0.471  15.668   2.382  1.00  4.24           H  
ATOM    218  HA  ILE A  13      -0.364  18.110   3.865  1.00  4.24           H  
ATOM    219  HB  ILE A  13       1.297  16.982   1.599  1.00  4.24           H  
ATOM    220 1HG1 ILE A  13       1.913  17.325   4.535  1.00  4.24           H  
ATOM    221 2HG1 ILE A  13       1.192  15.863   3.850  1.00  4.24           H  
ATOM    222 1HG2 ILE A  13       2.947  18.731   2.126  1.00  4.24           H  
ATOM    223 2HG2 ILE A  13       1.427  19.446   1.545  1.00  4.24           H  
ATOM    224 3HG2 ILE A  13       1.811  19.463   3.282  1.00  4.24           H  
ATOM    225 1HD1 ILE A  13       3.589  15.612   4.129  1.00  4.24           H  
ATOM    226 2HD1 ILE A  13       3.132  15.564   2.407  1.00  4.24           H  
ATOM    227 3HD1 ILE A  13       3.872  17.032   3.096  1.00  4.24           H  
ATOM    228  N   GLU A  14      -1.179  18.484   0.642  1.00  4.50           N  
ATOM    229  CA  GLU A  14      -1.749  19.444  -0.323  1.00  4.50           C  
ATOM    230  C   GLU A  14      -3.100  19.998   0.118  1.00  4.50           C  
ATOM    231  O   GLU A  14      -3.413  21.166  -0.117  1.00  4.50           O  
ATOM    232  CB  GLU A  14      -1.934  18.817  -1.710  1.00  4.50           C  
ATOM    233  CG  GLU A  14      -0.654  18.535  -2.493  1.00  4.50           C  
ATOM    234  CD  GLU A  14      -0.916  17.826  -3.802  1.00  4.50           C  
ATOM    235  OE1 GLU A  14      -2.036  17.444  -4.049  1.00  4.50           O  
ATOM    236  OE2 GLU A  14       0.022  17.660  -4.562  1.00  4.50           O  
ATOM    237  H   GLU A  14      -0.954  17.542   0.330  1.00  4.50           H  
ATOM    238  HA  GLU A  14      -1.056  20.280  -0.413  1.00  4.50           H  
ATOM    239 1HB  GLU A  14      -2.479  17.883  -1.606  1.00  4.50           H  
ATOM    240 2HB  GLU A  14      -2.547  19.478  -2.319  1.00  4.50           H  
ATOM    241 1HG  GLU A  14      -0.163  19.482  -2.703  1.00  4.50           H  
ATOM    242 2HG  GLU A  14       0.018  17.941  -1.888  1.00  4.50           H  
ATOM    243  N   THR A  15      -3.884  19.163   0.793  1.00  4.79           N  
ATOM    244  CA  THR A  15      -5.207  19.527   1.277  1.00  4.79           C  
ATOM    245  C   THR A  15      -5.139  20.192   2.657  1.00  4.79           C  
ATOM    246  O   THR A  15      -6.167  20.462   3.281  1.00  4.79           O  
ATOM    247  CB  THR A  15      -6.137  18.297   1.288  1.00  4.79           C  
ATOM    248  OG1 THR A  15      -5.578  17.270   2.106  1.00  4.79           O  
ATOM    249  CG2 THR A  15      -6.310  17.761  -0.134  1.00  4.79           C  
ATOM    250  H   THR A  15      -3.566  18.203   0.931  1.00  4.79           H  
ATOM    251  HA  THR A  15      -5.633  20.251   0.586  1.00  4.79           H  
ATOM    252  HB  THR A  15      -7.107  18.580   1.692  1.00  4.79           H  
ATOM    253  HG1 THR A  15      -4.707  17.003   1.725  1.00  4.79           H  
ATOM    254 1HG2 THR A  15      -6.966  16.892  -0.118  1.00  4.79           H  
ATOM    255 2HG2 THR A  15      -6.743  18.534  -0.768  1.00  4.79           H  
ATOM    256 3HG2 THR A  15      -5.340  17.471  -0.533  1.00  4.79           H  
ATOM    257  N   LYS A  16      -3.912  20.462   3.115  1.00  5.08           N  
ATOM    258  CA  LYS A  16      -3.586  21.132   4.361  1.00  5.08           C  
ATOM    259  C   LYS A  16      -4.071  20.438   5.625  1.00  5.08           C  
ATOM    260  O   LYS A  16      -4.460  21.107   6.596  1.00  5.08           O  
ATOM    261  CB  LYS A  16      -4.123  22.563   4.316  1.00  5.08           C  
ATOM    262  CG  LYS A  16      -3.568  23.393   3.161  1.00  5.08           C  
ATOM    263  CD  LYS A  16      -4.083  24.822   3.195  1.00  5.08           C  
ATOM    264  CE  LYS A  16      -3.565  25.620   2.004  1.00  5.08           C  
ATOM    265  NZ  LYS A  16      -4.091  27.012   1.999  1.00  5.08           N  
ATOM    266  H   LYS A  16      -3.110  20.197   2.552  1.00  5.08           H  
ATOM    267  HA  LYS A  16      -2.497  21.182   4.421  1.00  5.08           H  
ATOM    268 1HB  LYS A  16      -5.210  22.559   4.248  1.00  5.08           H  
ATOM    269 2HB  LYS A  16      -3.861  23.072   5.242  1.00  5.08           H  
ATOM    270 1HG  LYS A  16      -2.480  23.403   3.219  1.00  5.08           H  
ATOM    271 2HG  LYS A  16      -3.854  22.935   2.210  1.00  5.08           H  
ATOM    272 1HD  LYS A  16      -5.173  24.815   3.173  1.00  5.08           H  
ATOM    273 2HD  LYS A  16      -3.758  25.302   4.118  1.00  5.08           H  
ATOM    274 1HE  LYS A  16      -2.477  25.652   2.042  1.00  5.08           H  
ATOM    275 2HE  LYS A  16      -3.871  25.123   1.083  1.00  5.08           H  
ATOM    276 1HZ  LYS A  16      -3.728  27.507   1.197  1.00  5.08           H  
ATOM    277 2HZ  LYS A  16      -5.100  26.990   1.953  1.00  5.08           H  
ATOM    278 3HZ  LYS A  16      -3.804  27.484   2.844  1.00  5.08           H  
ATOM    279  N   ALA A  17      -4.022  19.107   5.649  1.00  5.35           N  
ATOM    280  CA  ALA A  17      -4.396  18.431   6.869  1.00  5.35           C  
ATOM    281  C   ALA A  17      -3.378  18.846   7.917  1.00  5.35           C  
ATOM    282  O   ALA A  17      -2.222  19.083   7.571  1.00  5.35           O  
ATOM    283  CB  ALA A  17      -4.440  16.939   6.686  1.00  5.35           C  
ATOM    284  H   ALA A  17      -3.704  18.568   4.841  1.00  5.35           H  
ATOM    285  HA  ALA A  17      -5.370  18.789   7.150  1.00  5.35           H  
ATOM    286 1HB  ALA A  17      -4.719  16.457   7.604  1.00  5.35           H  
ATOM    287 2HB  ALA A  17      -5.164  16.693   5.910  1.00  5.35           H  
ATOM    288 3HB  ALA A  17      -3.469  16.626   6.391  1.00  5.35           H  
ATOM    289  N   PHE A  18      -3.758  18.975   9.190  1.00  5.59           N  
ATOM    290  CA  PHE A  18      -5.049  18.651   9.796  1.00  5.59           C  
ATOM    291  C   PHE A  18      -5.764  19.934  10.196  1.00  5.59           C  
ATOM    292  O   PHE A  18      -6.376  20.015  11.260  1.00  5.59           O  
ATOM    293  CB  PHE A  18      -4.753  17.773  11.001  1.00  5.59           C  
ATOM    294  CG  PHE A  18      -4.022  16.559  10.555  1.00  5.59           C  
ATOM    295  CD1 PHE A  18      -2.642  16.580  10.453  1.00  5.59           C  
ATOM    296  CD2 PHE A  18      -4.680  15.415  10.220  1.00  5.59           C  
ATOM    297  CE1 PHE A  18      -1.958  15.481  10.002  1.00  5.59           C  
ATOM    298  CE2 PHE A  18      -3.982  14.316   9.772  1.00  5.59           C  
ATOM    299  CZ  PHE A  18      -2.642  14.360   9.660  1.00  5.59           C  
ATOM    300  H   PHE A  18      -3.056  19.318   9.828  1.00  5.59           H  
ATOM    301  HA  PHE A  18      -5.677  18.094   9.110  1.00  5.59           H  
ATOM    302 1HB  PHE A  18      -4.142  18.311  11.725  1.00  5.59           H  
ATOM    303 2HB  PHE A  18      -5.681  17.469  11.487  1.00  5.59           H  
ATOM    304  HD1 PHE A  18      -2.099  17.490  10.717  1.00  5.59           H  
ATOM    305  HD2 PHE A  18      -5.765  15.396  10.311  1.00  5.59           H  
ATOM    306  HE1 PHE A  18      -0.873  15.509   9.910  1.00  5.59           H  
ATOM    307  HE2 PHE A  18      -4.491  13.414   9.500  1.00  5.59           H  
ATOM    308  HZ  PHE A  18      -2.118  13.504   9.296  1.00  5.59           H  
ATOM    309  N   SER A  19      -5.674  20.950   9.332  1.00  5.81           N  
ATOM    310  CA  SER A  19      -6.187  22.283   9.624  1.00  5.81           C  
ATOM    311  C   SER A  19      -7.649  22.330  10.025  1.00  5.81           C  
ATOM    312  O   SER A  19      -8.010  23.087  10.924  1.00  5.81           O  
ATOM    313  CB  SER A  19      -6.024  23.168   8.406  1.00  5.81           C  
ATOM    314  OG  SER A  19      -4.675  23.354   8.089  1.00  5.81           O  
ATOM    315  H   SER A  19      -5.196  20.818   8.437  1.00  5.81           H  
ATOM    316  HA  SER A  19      -5.598  22.697  10.444  1.00  5.81           H  
ATOM    317 1HB  SER A  19      -6.539  22.716   7.555  1.00  5.81           H  
ATOM    318 2HB  SER A  19      -6.494  24.130   8.596  1.00  5.81           H  
ATOM    319  HG  SER A  19      -4.403  22.520   7.641  1.00  5.81           H  
ATOM    320  N   ASN A  20      -8.503  21.536   9.382  1.00  5.97           N  
ATOM    321  CA  ASN A  20      -9.922  21.593   9.726  1.00  5.97           C  
ATOM    322  C   ASN A  20     -10.380  20.443  10.626  1.00  5.97           C  
ATOM    323  O   ASN A  20     -11.580  20.215  10.727  1.00  5.97           O  
ATOM    324  CB  ASN A  20     -10.766  21.633   8.465  1.00  5.97           C  
ATOM    325  CG  ASN A  20     -10.580  22.913   7.683  1.00  5.97           C  
ATOM    326  OD1 ASN A  20     -10.463  24.000   8.259  1.00  5.97           O  
ATOM    327  ND2 ASN A  20     -10.559  22.806   6.376  1.00  5.97           N  
ATOM    328  H   ASN A  20      -8.179  20.896   8.641  1.00  5.97           H  
ATOM    329  HA  ASN A  20     -10.104  22.512  10.280  1.00  5.97           H  
ATOM    330 1HB  ASN A  20     -10.511  20.792   7.826  1.00  5.97           H  
ATOM    331 2HB  ASN A  20     -11.816  21.529   8.732  1.00  5.97           H  
ATOM    332 1HD2 ASN A  20     -10.443  23.622   5.808  1.00  5.97           H  
ATOM    333 2HD2 ASN A  20     -10.670  21.912   5.943  1.00  5.97           H  
ATOM    334  N   TYR A  21      -9.418  19.695  11.208  1.00  6.05           N  
ATOM    335  CA  TYR A  21      -9.563  18.477  12.052  1.00  6.05           C  
ATOM    336  C   TYR A  21      -9.082  17.151  11.373  1.00  6.05           C  
ATOM    337  O   TYR A  21      -8.116  16.572  11.866  1.00  6.05           O  
ATOM    338  CB  TYR A  21     -10.956  18.281  12.697  1.00  6.05           C  
ATOM    339  CG  TYR A  21     -11.287  19.307  13.792  1.00  6.05           C  
ATOM    340  CD1 TYR A  21     -12.315  20.237  13.635  1.00  6.05           C  
ATOM    341  CD2 TYR A  21     -10.532  19.319  14.955  1.00  6.05           C  
ATOM    342  CE1 TYR A  21     -12.578  21.157  14.630  1.00  6.05           C  
ATOM    343  CE2 TYR A  21     -10.798  20.242  15.949  1.00  6.05           C  
ATOM    344  CZ  TYR A  21     -11.817  21.157  15.788  1.00  6.05           C  
ATOM    345  OH  TYR A  21     -12.080  22.078  16.776  1.00  6.05           O  
ATOM    346  H   TYR A  21      -8.453  19.998  11.080  1.00  6.05           H  
ATOM    347  HA  TYR A  21      -8.896  18.620  12.902  1.00  6.05           H  
ATOM    348 1HB  TYR A  21     -11.750  18.280  11.976  1.00  6.05           H  
ATOM    349 2HB  TYR A  21     -10.977  17.295  13.161  1.00  6.05           H  
ATOM    350  HD1 TYR A  21     -12.919  20.242  12.729  1.00  6.05           H  
ATOM    351  HD2 TYR A  21      -9.723  18.599  15.085  1.00  6.05           H  
ATOM    352  HE1 TYR A  21     -13.382  21.882  14.503  1.00  6.05           H  
ATOM    353  HE2 TYR A  21     -10.199  20.246  16.859  1.00  6.05           H  
ATOM    354  HH  TYR A  21     -12.802  22.646  16.500  1.00  6.05           H  
ATOM    355  N   HIS A  22      -9.671  16.634  10.257  1.00  6.05           N  
ATOM    356  CA  HIS A  22     -10.829  17.103   9.483  1.00  6.05           C  
ATOM    357  C   HIS A  22     -12.275  16.618   9.816  1.00  6.05           C  
ATOM    358  O   HIS A  22     -13.207  17.347   9.490  1.00  6.05           O  
ATOM    359  CB  HIS A  22     -10.568  16.861   7.996  1.00  6.05           C  
ATOM    360  CG  HIS A  22      -9.500  17.764   7.446  1.00  6.05           C  
ATOM    361  ND1 HIS A  22      -9.242  17.885   6.106  1.00  6.05           N  
ATOM    362  CD2 HIS A  22      -8.637  18.585   8.078  1.00  6.05           C  
ATOM    363  CE1 HIS A  22      -8.283  18.797   5.936  1.00  6.05           C  
ATOM    364  NE2 HIS A  22      -7.922  19.262   7.149  1.00  6.05           N  
ATOM    365  H   HIS A  22      -9.245  15.790   9.905  1.00  6.05           H  
ATOM    366  HA  HIS A  22     -10.878  18.165   9.576  1.00  6.05           H  
ATOM    367 1HB  HIS A  22     -10.260  15.831   7.846  1.00  6.05           H  
ATOM    368 2HB  HIS A  22     -11.485  17.021   7.422  1.00  6.05           H  
ATOM    369  HD1 HIS A  22      -9.735  17.363   5.354  1.00  6.05           H  
ATOM    370  HD2 HIS A  22      -8.463  18.795   9.091  1.00  6.05           H  
ATOM    371  HE1 HIS A  22      -7.932  19.062   4.933  1.00  6.05           H  
ATOM    372  N   GLU A  23     -12.555  15.448  10.440  1.00  5.96           N  
ATOM    373  CA  GLU A  23     -11.724  14.311  10.852  1.00  5.96           C  
ATOM    374  C   GLU A  23     -11.837  13.186   9.826  1.00  5.96           C  
ATOM    375  O   GLU A  23     -10.890  12.424   9.620  1.00  5.96           O  
ATOM    376  CB  GLU A  23     -12.164  13.804  12.226  1.00  5.96           C  
ATOM    377  CG  GLU A  23     -11.310  12.676  12.780  1.00  5.96           C  
ATOM    378  CD  GLU A  23     -11.675  12.291  14.197  1.00  5.96           C  
ATOM    379  OE1 GLU A  23     -12.559  12.899  14.754  1.00  5.96           O  
ATOM    380  OE2 GLU A  23     -11.067  11.384  14.717  1.00  5.96           O  
ATOM    381  H   GLU A  23     -13.537  15.323  10.640  1.00  5.96           H  
ATOM    382  HA  GLU A  23     -10.687  14.575  10.928  1.00  5.96           H  
ATOM    383 1HB  GLU A  23     -12.139  14.628  12.941  1.00  5.96           H  
ATOM    384 2HB  GLU A  23     -13.194  13.448  12.171  1.00  5.96           H  
ATOM    385 1HG  GLU A  23     -11.430  11.804  12.135  1.00  5.96           H  
ATOM    386 2HG  GLU A  23     -10.263  12.979  12.745  1.00  5.96           H  
ATOM    387  N   ASP A  24     -13.011  13.106   9.193  1.00  5.78           N  
ATOM    388  CA  ASP A  24     -13.398  12.021   8.295  1.00  5.78           C  
ATOM    389  C   ASP A  24     -12.437  11.794   7.141  1.00  5.78           C  
ATOM    390  O   ASP A  24     -12.201  10.648   6.762  1.00  5.78           O  
ATOM    391  CB  ASP A  24     -14.780  12.317   7.716  1.00  5.78           C  
ATOM    392  CG  ASP A  24     -15.907  12.185   8.737  1.00  5.78           C  
ATOM    393  OD1 ASP A  24     -15.691  11.620   9.784  1.00  5.78           O  
ATOM    394  OD2 ASP A  24     -16.971  12.679   8.464  1.00  5.78           O  
ATOM    395  H   ASP A  24     -13.698  13.816   9.391  1.00  5.78           H  
ATOM    396  HA  ASP A  24     -13.457  11.108   8.883  1.00  5.78           H  
ATOM    397 1HB  ASP A  24     -14.792  13.329   7.311  1.00  5.78           H  
ATOM    398 2HB  ASP A  24     -14.974  11.635   6.886  1.00  5.78           H  
ATOM    399  N   ASP A  25     -11.838  12.856   6.603  1.00  5.53           N  
ATOM    400  CA  ASP A  25     -10.916  12.682   5.480  1.00  5.53           C  
ATOM    401  C   ASP A  25      -9.765  11.762   5.882  1.00  5.53           C  
ATOM    402  O   ASP A  25      -9.271  10.955   5.092  1.00  5.53           O  
ATOM    403  CB  ASP A  25     -10.288  14.023   5.069  1.00  5.53           C  
ATOM    404  CG  ASP A  25     -11.240  15.026   4.396  1.00  5.53           C  
ATOM    405  OD1 ASP A  25     -12.311  14.636   3.991  1.00  5.53           O  
ATOM    406  OD2 ASP A  25     -10.884  16.198   4.323  1.00  5.53           O  
ATOM    407  H   ASP A  25     -12.043  13.779   6.959  1.00  5.53           H  
ATOM    408  HA  ASP A  25     -11.451  12.237   4.640  1.00  5.53           H  
ATOM    409 1HB  ASP A  25      -9.850  14.493   5.943  1.00  5.53           H  
ATOM    410 2HB  ASP A  25      -9.467  13.825   4.381  1.00  5.53           H  
ATOM    411  N   ILE A  26      -9.344  11.899   7.132  1.00  5.27           N  
ATOM    412  CA  ILE A  26      -8.194  11.194   7.632  1.00  5.27           C  
ATOM    413  C   ILE A  26      -8.605   9.822   8.088  1.00  5.27           C  
ATOM    414  O   ILE A  26      -7.899   8.846   7.847  1.00  5.27           O  
ATOM    415  CB  ILE A  26      -7.553  11.982   8.753  1.00  5.27           C  
ATOM    416  CG1 ILE A  26      -7.185  13.368   8.217  1.00  5.27           C  
ATOM    417  CG2 ILE A  26      -6.349  11.241   9.249  1.00  5.27           C  
ATOM    418  CD1 ILE A  26      -6.254  13.342   7.022  1.00  5.27           C  
ATOM    419  H   ILE A  26      -9.853  12.498   7.775  1.00  5.27           H  
ATOM    420  HA  ILE A  26      -7.468  11.086   6.828  1.00  5.27           H  
ATOM    421  HB  ILE A  26      -8.269  12.115   9.566  1.00  5.27           H  
ATOM    422 1HG1 ILE A  26      -8.100  13.881   7.927  1.00  5.27           H  
ATOM    423 2HG1 ILE A  26      -6.734  13.922   9.004  1.00  5.27           H  
ATOM    424 1HG2 ILE A  26      -5.885  11.789  10.060  1.00  5.27           H  
ATOM    425 2HG2 ILE A  26      -6.668  10.266   9.612  1.00  5.27           H  
ATOM    426 3HG2 ILE A  26      -5.631  11.114   8.435  1.00  5.27           H  
ATOM    427 1HD1 ILE A  26      -6.041  14.359   6.702  1.00  5.27           H  
ATOM    428 2HD1 ILE A  26      -5.326  12.846   7.295  1.00  5.27           H  
ATOM    429 3HD1 ILE A  26      -6.726  12.801   6.208  1.00  5.27           H  
ATOM    430  N   PHE A  27      -9.754   9.746   8.753  1.00  5.06           N  
ATOM    431  CA  PHE A  27     -10.272   8.465   9.205  1.00  5.06           C  
ATOM    432  C   PHE A  27     -10.374   7.519   8.012  1.00  5.06           C  
ATOM    433  O   PHE A  27      -9.958   6.366   8.102  1.00  5.06           O  
ATOM    434  CB  PHE A  27     -11.597   8.612   9.932  1.00  5.06           C  
ATOM    435  CG  PHE A  27     -12.150   7.310  10.384  1.00  5.06           C  
ATOM    436  CD1 PHE A  27     -11.580   6.632  11.460  1.00  5.06           C  
ATOM    437  CD2 PHE A  27     -13.260   6.771   9.774  1.00  5.06           C  
ATOM    438  CE1 PHE A  27     -12.105   5.434  11.894  1.00  5.06           C  
ATOM    439  CE2 PHE A  27     -13.792   5.585  10.215  1.00  5.06           C  
ATOM    440  CZ  PHE A  27     -13.213   4.909  11.272  1.00  5.06           C  
ATOM    441  H   PHE A  27     -10.273  10.605   8.941  1.00  5.06           H  
ATOM    442  HA  PHE A  27      -9.561   8.040   9.915  1.00  5.06           H  
ATOM    443 1HB  PHE A  27     -11.476   9.264  10.799  1.00  5.06           H  
ATOM    444 2HB  PHE A  27     -12.320   9.075   9.268  1.00  5.06           H  
ATOM    445  HD1 PHE A  27     -10.702   7.058  11.956  1.00  5.06           H  
ATOM    446  HD2 PHE A  27     -13.719   7.301   8.935  1.00  5.06           H  
ATOM    447  HE1 PHE A  27     -11.646   4.910  12.733  1.00  5.06           H  
ATOM    448  HE2 PHE A  27     -14.673   5.177   9.726  1.00  5.06           H  
ATOM    449  HZ  PHE A  27     -13.638   3.968  11.613  1.00  5.06           H  
ATOM    450  N   ILE A  28     -10.898   8.004   6.884  1.00  4.90           N  
ATOM    451  CA  ILE A  28     -10.973   7.166   5.694  1.00  4.90           C  
ATOM    452  C   ILE A  28      -9.579   6.691   5.306  1.00  4.90           C  
ATOM    453  O   ILE A  28      -9.370   5.506   5.043  1.00  4.90           O  
ATOM    454  CB  ILE A  28     -11.572   7.936   4.512  1.00  4.90           C  
ATOM    455  CG1 ILE A  28     -13.051   8.215   4.778  1.00  4.90           C  
ATOM    456  CG2 ILE A  28     -11.358   7.142   3.215  1.00  4.90           C  
ATOM    457  CD1 ILE A  28     -13.646   9.230   3.841  1.00  4.90           C  
ATOM    458  H   ILE A  28     -11.255   8.961   6.853  1.00  4.90           H  
ATOM    459  HA  ILE A  28     -11.598   6.300   5.914  1.00  4.90           H  
ATOM    460  HB  ILE A  28     -11.074   8.908   4.429  1.00  4.90           H  
ATOM    461 1HG1 ILE A  28     -13.605   7.283   4.681  1.00  4.90           H  
ATOM    462 2HG1 ILE A  28     -13.164   8.573   5.799  1.00  4.90           H  
ATOM    463 1HG2 ILE A  28     -11.771   7.699   2.376  1.00  4.90           H  
ATOM    464 2HG2 ILE A  28     -10.292   6.986   3.055  1.00  4.90           H  
ATOM    465 3HG2 ILE A  28     -11.858   6.176   3.292  1.00  4.90           H  
ATOM    466 1HD1 ILE A  28     -14.696   9.380   4.086  1.00  4.90           H  
ATOM    467 2HD1 ILE A  28     -13.107  10.176   3.951  1.00  4.90           H  
ATOM    468 3HD1 ILE A  28     -13.558   8.876   2.816  1.00  4.90           H  
ATOM    469  N   LEU A  29      -8.599   7.589   5.310  1.00  4.78           N  
ATOM    470  CA  LEU A  29      -7.256   7.157   4.976  1.00  4.78           C  
ATOM    471  C   LEU A  29      -6.747   6.123   5.987  1.00  4.78           C  
ATOM    472  O   LEU A  29      -5.970   5.230   5.636  1.00  4.78           O  
ATOM    473  CB  LEU A  29      -6.314   8.352   4.936  1.00  4.78           C  
ATOM    474  CG  LEU A  29      -6.583   9.333   3.848  1.00  4.78           C  
ATOM    475  CD1 LEU A  29      -5.607  10.502   4.010  1.00  4.78           C  
ATOM    476  CD2 LEU A  29      -6.516   8.616   2.516  1.00  4.78           C  
ATOM    477  H   LEU A  29      -8.788   8.576   5.510  1.00  4.78           H  
ATOM    478  HA  LEU A  29      -7.276   6.696   3.992  1.00  4.78           H  
ATOM    479 1HB  LEU A  29      -6.378   8.882   5.879  1.00  4.78           H  
ATOM    480 2HB  LEU A  29      -5.296   7.993   4.811  1.00  4.78           H  
ATOM    481  HG  LEU A  29      -7.576   9.737   3.955  1.00  4.78           H  
ATOM    482 1HD1 LEU A  29      -5.795  11.248   3.240  1.00  4.78           H  
ATOM    483 2HD1 LEU A  29      -5.753  10.949   4.989  1.00  4.78           H  
ATOM    484 3HD1 LEU A  29      -4.592  10.149   3.932  1.00  4.78           H  
ATOM    485 1HD2 LEU A  29      -6.723   9.321   1.712  1.00  4.78           H  
ATOM    486 2HD2 LEU A  29      -5.551   8.178   2.374  1.00  4.78           H  
ATOM    487 3HD2 LEU A  29      -7.261   7.834   2.509  1.00  4.78           H  
ATOM    488  N   GLN A  30      -7.150   6.249   7.255  1.00  4.68           N  
ATOM    489  CA  GLN A  30      -6.747   5.277   8.271  1.00  4.68           C  
ATOM    490  C   GLN A  30      -7.338   3.899   7.933  1.00  4.68           C  
ATOM    491  O   GLN A  30      -6.645   2.873   7.992  1.00  4.68           O  
ATOM    492  CB  GLN A  30      -7.175   5.729   9.672  1.00  4.68           C  
ATOM    493  CG  GLN A  30      -6.666   4.848  10.764  1.00  4.68           C  
ATOM    494  CD  GLN A  30      -7.083   5.306  12.143  1.00  4.68           C  
ATOM    495  OE1 GLN A  30      -7.687   6.368  12.327  1.00  4.68           O  
ATOM    496  NE2 GLN A  30      -6.767   4.495  13.143  1.00  4.68           N  
ATOM    497  H   GLN A  30      -7.746   7.034   7.514  1.00  4.68           H  
ATOM    498  HA  GLN A  30      -5.673   5.188   8.249  1.00  4.68           H  
ATOM    499 1HB  GLN A  30      -6.843   6.751   9.844  1.00  4.68           H  
ATOM    500 2HB  GLN A  30      -8.256   5.720   9.742  1.00  4.68           H  
ATOM    501 1HG  GLN A  30      -7.053   3.871  10.587  1.00  4.68           H  
ATOM    502 2HG  GLN A  30      -5.574   4.829  10.723  1.00  4.68           H  
ATOM    503 1HE2 GLN A  30      -7.015   4.734  14.080  1.00  4.68           H  
ATOM    504 2HE2 GLN A  30      -6.272   3.640  12.969  1.00  4.68           H  
ATOM    505  N   GLN A  31      -8.617   3.889   7.510  1.00  4.57           N  
ATOM    506  CA  GLN A  31      -9.342   2.666   7.128  1.00  4.57           C  
ATOM    507  C   GLN A  31      -8.677   1.983   5.947  1.00  4.57           C  
ATOM    508  O   GLN A  31      -8.644   0.757   5.850  1.00  4.57           O  
ATOM    509  CB  GLN A  31     -10.809   2.942   6.800  1.00  4.57           C  
ATOM    510  CG  GLN A  31     -11.674   3.299   7.991  1.00  4.57           C  
ATOM    511  CD  GLN A  31     -13.097   3.581   7.573  1.00  4.57           C  
ATOM    512  OE1 GLN A  31     -13.354   4.345   6.638  1.00  4.57           O  
ATOM    513  NE2 GLN A  31     -14.045   2.931   8.247  1.00  4.57           N  
ATOM    514  H   GLN A  31      -9.119   4.780   7.488  1.00  4.57           H  
ATOM    515  HA  GLN A  31      -9.334   1.982   7.958  1.00  4.57           H  
ATOM    516 1HB  GLN A  31     -10.871   3.760   6.087  1.00  4.57           H  
ATOM    517 2HB  GLN A  31     -11.241   2.065   6.326  1.00  4.57           H  
ATOM    518 1HG  GLN A  31     -11.677   2.469   8.692  1.00  4.57           H  
ATOM    519 2HG  GLN A  31     -11.269   4.193   8.470  1.00  4.57           H  
ATOM    520 1HE2 GLN A  31     -15.007   3.061   8.007  1.00  4.57           H  
ATOM    521 2HE2 GLN A  31     -13.793   2.312   8.990  1.00  4.57           H  
ATOM    522  N   LEU A  32      -8.097   2.794   5.071  1.00  4.48           N  
ATOM    523  CA  LEU A  32      -7.408   2.304   3.892  1.00  4.48           C  
ATOM    524  C   LEU A  32      -5.982   1.826   4.199  1.00  4.48           C  
ATOM    525  O   LEU A  32      -5.240   1.457   3.290  1.00  4.48           O  
ATOM    526  CB  LEU A  32      -7.361   3.400   2.832  1.00  4.48           C  
ATOM    527  CG  LEU A  32      -8.703   3.809   2.251  1.00  4.48           C  
ATOM    528  CD1 LEU A  32      -8.507   4.994   1.340  1.00  4.48           C  
ATOM    529  CD2 LEU A  32      -9.287   2.644   1.510  1.00  4.48           C  
ATOM    530  H   LEU A  32      -8.201   3.801   5.205  1.00  4.48           H  
ATOM    531  HA  LEU A  32      -7.981   1.472   3.498  1.00  4.48           H  
ATOM    532 1HB  LEU A  32      -6.917   4.283   3.281  1.00  4.48           H  
ATOM    533 2HB  LEU A  32      -6.730   3.069   2.014  1.00  4.48           H  
ATOM    534  HG  LEU A  32      -9.380   4.101   3.049  1.00  4.48           H  
ATOM    535 1HD1 LEU A  32      -9.467   5.295   0.925  1.00  4.48           H  
ATOM    536 2HD1 LEU A  32      -8.091   5.806   1.909  1.00  4.48           H  
ATOM    537 3HD1 LEU A  32      -7.827   4.725   0.533  1.00  4.48           H  
ATOM    538 1HD2 LEU A  32     -10.251   2.927   1.091  1.00  4.48           H  
ATOM    539 2HD2 LEU A  32      -8.612   2.350   0.706  1.00  4.48           H  
ATOM    540 3HD2 LEU A  32      -9.420   1.807   2.199  1.00  4.48           H  
ATOM    541  N   GLY A  33      -5.548   1.934   5.459  1.00  4.45           N  
ATOM    542  CA  GLY A  33      -4.215   1.506   5.865  1.00  4.45           C  
ATOM    543  C   GLY A  33      -3.126   2.474   5.413  1.00  4.45           C  
ATOM    544  O   GLY A  33      -1.934   2.108   5.354  1.00  4.45           O  
ATOM    545  H   GLY A  33      -6.167   2.273   6.191  1.00  4.45           H  
ATOM    546 1HA  GLY A  33      -4.207   1.425   6.948  1.00  4.45           H  
ATOM    547 2HA  GLY A  33      -4.020   0.511   5.469  1.00  4.45           H  
ATOM    548  N   LEU A  34      -3.542   3.694   5.075  1.00  4.48           N  
ATOM    549  CA  LEU A  34      -2.641   4.691   4.551  1.00  4.48           C  
ATOM    550  C   LEU A  34      -2.225   5.671   5.634  1.00  4.48           C  
ATOM    551  O   LEU A  34      -1.039   5.961   5.802  1.00  4.48           O  
ATOM    552  CB  LEU A  34      -3.359   5.383   3.406  1.00  4.48           C  
ATOM    553  CG  LEU A  34      -3.788   4.432   2.318  1.00  4.48           C  
ATOM    554  CD1 LEU A  34      -4.597   5.154   1.294  1.00  4.48           C  
ATOM    555  CD2 LEU A  34      -2.576   3.785   1.726  1.00  4.48           C  
ATOM    556  H   LEU A  34      -4.523   3.947   5.186  1.00  4.48           H  
ATOM    557  HA  LEU A  34      -1.763   4.187   4.177  1.00  4.48           H  
ATOM    558 1HB  LEU A  34      -4.237   5.902   3.782  1.00  4.48           H  
ATOM    559 2HB  LEU A  34      -2.680   6.098   2.962  1.00  4.48           H  
ATOM    560  HG  LEU A  34      -4.409   3.677   2.742  1.00  4.48           H  
ATOM    561 1HD1 LEU A  34      -4.920   4.456   0.528  1.00  4.48           H  
ATOM    562 2HD1 LEU A  34      -5.466   5.599   1.773  1.00  4.48           H  
ATOM    563 3HD1 LEU A  34      -4.013   5.916   0.851  1.00  4.48           H  
ATOM    564 1HD2 LEU A  34      -2.880   3.085   0.971  1.00  4.48           H  
ATOM    565 2HD2 LEU A  34      -1.938   4.543   1.289  1.00  4.48           H  
ATOM    566 3HD2 LEU A  34      -2.041   3.255   2.506  1.00  4.48           H  
ATOM    567  N   TRP A  35      -3.205   6.191   6.372  1.00  4.56           N  
ATOM    568  CA  TRP A  35      -2.883   7.077   7.490  1.00  4.56           C  
ATOM    569  C   TRP A  35      -2.689   6.266   8.754  1.00  4.56           C  
ATOM    570  O   TRP A  35      -3.519   5.426   9.093  1.00  4.56           O  
ATOM    571  CB  TRP A  35      -3.916   8.164   7.742  1.00  4.56           C  
ATOM    572  CG  TRP A  35      -3.567   8.939   8.956  1.00  4.56           C  
ATOM    573  CD1 TRP A  35      -4.205   8.903  10.157  1.00  4.56           C  
ATOM    574  CD2 TRP A  35      -2.449   9.829   9.126  1.00  4.56           C  
ATOM    575  NE1 TRP A  35      -3.573   9.723  11.047  1.00  4.56           N  
ATOM    576  CE2 TRP A  35      -2.495  10.289  10.440  1.00  4.56           C  
ATOM    577  CE3 TRP A  35      -1.420  10.254   8.286  1.00  4.56           C  
ATOM    578  CZ2 TRP A  35      -1.551  11.156  10.941  1.00  4.56           C  
ATOM    579  CZ3 TRP A  35      -0.467  11.126   8.784  1.00  4.56           C  
ATOM    580  CH2 TRP A  35      -0.528  11.565  10.081  1.00  4.56           C  
ATOM    581  H   TRP A  35      -4.166   5.923   6.173  1.00  4.56           H  
ATOM    582  HA  TRP A  35      -1.940   7.577   7.270  1.00  4.56           H  
ATOM    583 1HB  TRP A  35      -3.963   8.845   6.894  1.00  4.56           H  
ATOM    584 2HB  TRP A  35      -4.898   7.730   7.881  1.00  4.56           H  
ATOM    585  HD1 TRP A  35      -5.087   8.307  10.381  1.00  4.56           H  
ATOM    586  HE1 TRP A  35      -3.840   9.886  12.038  1.00  4.56           H  
ATOM    587  HE3 TRP A  35      -1.367   9.901   7.257  1.00  4.56           H  
ATOM    588  HZ2 TRP A  35      -1.591  11.510  11.975  1.00  4.56           H  
ATOM    589  HZ3 TRP A  35       0.333  11.453   8.120  1.00  4.56           H  
ATOM    590  HH2 TRP A  35       0.236  12.249  10.446  1.00  4.56           H  
ATOM    591  N   TRP A  36      -1.568   6.465   9.419  1.00  4.66           N  
ATOM    592  CA  TRP A  36      -1.306   5.740  10.645  1.00  4.66           C  
ATOM    593  C   TRP A  36      -1.476   6.706  11.818  1.00  4.66           C  
ATOM    594  O   TRP A  36      -0.809   7.741  11.864  1.00  4.66           O  
ATOM    595  CB  TRP A  36       0.109   5.140  10.616  1.00  4.66           C  
ATOM    596  CG  TRP A  36       0.331   4.027   9.549  1.00  4.66           C  
ATOM    597  CD1 TRP A  36      -0.416   3.771   8.429  1.00  4.66           C  
ATOM    598  CD2 TRP A  36       1.373   3.025   9.550  1.00  4.66           C  
ATOM    599  NE1 TRP A  36       0.077   2.707   7.752  1.00  4.66           N  
ATOM    600  CE2 TRP A  36       1.167   2.222   8.415  1.00  4.66           C  
ATOM    601  CE3 TRP A  36       2.432   2.732  10.411  1.00  4.66           C  
ATOM    602  CZ2 TRP A  36       1.983   1.147   8.121  1.00  4.66           C  
ATOM    603  CZ3 TRP A  36       3.252   1.651  10.114  1.00  4.66           C  
ATOM    604  CH2 TRP A  36       3.031   0.878   8.999  1.00  4.66           C  
ATOM    605  H   TRP A  36      -0.903   7.147   9.084  1.00  4.66           H  
ATOM    606  HA  TRP A  36      -2.031   4.935  10.749  1.00  4.66           H  
ATOM    607 1HB  TRP A  36       0.828   5.936  10.428  1.00  4.66           H  
ATOM    608 2HB  TRP A  36       0.339   4.727  11.593  1.00  4.66           H  
ATOM    609  HD1 TRP A  36      -1.267   4.301   8.104  1.00  4.66           H  
ATOM    610  HE1 TRP A  36      -0.355   2.352   6.884  1.00  4.66           H  
ATOM    611  HE3 TRP A  36       2.611   3.337  11.299  1.00  4.66           H  
ATOM    612  HZ2 TRP A  36       1.822   0.520   7.244  1.00  4.66           H  
ATOM    613  HZ3 TRP A  36       4.075   1.426  10.790  1.00  4.66           H  
ATOM    614  HH2 TRP A  36       3.693   0.034   8.800  1.00  4.66           H  
ATOM    615  N   GLU A  37      -2.378   6.378  12.747  1.00  4.74           N  
ATOM    616  CA  GLU A  37      -2.661   7.250  13.897  1.00  4.74           C  
ATOM    617  C   GLU A  37      -2.167   6.579  15.176  1.00  4.74           C  
ATOM    618  O   GLU A  37      -1.476   7.176  15.998  1.00  4.74           O  
ATOM    619  CB  GLU A  37      -4.171   7.525  13.998  1.00  4.74           C  
ATOM    620  CG  GLU A  37      -4.602   8.496  15.107  1.00  4.74           C  
ATOM    621  CD  GLU A  37      -4.180   9.954  14.914  1.00  4.74           C  
ATOM    622  OE1 GLU A  37      -3.935  10.374  13.802  1.00  4.74           O  
ATOM    623  OE2 GLU A  37      -4.117  10.649  15.904  1.00  4.74           O  
ATOM    624  H   GLU A  37      -2.862   5.484  12.655  1.00  4.74           H  
ATOM    625  HA  GLU A  37      -2.130   8.194  13.769  1.00  4.74           H  
ATOM    626 1HB  GLU A  37      -4.537   7.910  13.050  1.00  4.74           H  
ATOM    627 2HB  GLU A  37      -4.691   6.585  14.177  1.00  4.74           H  
ATOM    628 1HG  GLU A  37      -5.687   8.454  15.200  1.00  4.74           H  
ATOM    629 2HG  GLU A  37      -4.176   8.140  16.040  1.00  4.74           H  
ATOM    630  N   ASN A  38      -2.558   5.316  15.307  1.00  4.75           N  
ATOM    631  CA  ASN A  38      -2.222   4.401  16.386  1.00  4.75           C  
ATOM    632  C   ASN A  38      -1.896   3.171  15.588  1.00  4.75           C  
ATOM    633  O   ASN A  38      -2.223   2.039  15.951  1.00  4.75           O  
ATOM    634  CB  ASN A  38      -3.382   4.163  17.344  1.00  4.75           C  
ATOM    635  CG  ASN A  38      -3.759   5.374  18.167  1.00  4.75           C  
ATOM    636  OD1 ASN A  38      -3.087   5.701  19.153  1.00  4.75           O  
ATOM    637  ND2 ASN A  38      -4.822   6.033  17.791  1.00  4.75           N  
ATOM    638  H   ASN A  38      -3.094   4.901  14.548  1.00  4.75           H  
ATOM    639  HA  ASN A  38      -1.328   4.729  16.918  1.00  4.75           H  
ATOM    640 1HB  ASN A  38      -4.256   3.849  16.771  1.00  4.75           H  
ATOM    641 2HB  ASN A  38      -3.128   3.348  18.020  1.00  4.75           H  
ATOM    642 1HD2 ASN A  38      -5.117   6.841  18.305  1.00  4.75           H  
ATOM    643 2HD2 ASN A  38      -5.340   5.734  16.992  1.00  4.75           H  
ATOM    644  N   GLY A  39      -1.307   3.450  14.437  1.00  4.66           N  
ATOM    645  CA  GLY A  39      -1.074   2.479  13.403  1.00  4.66           C  
ATOM    646  C   GLY A  39      -2.313   2.555  12.500  1.00  4.66           C  
ATOM    647  O   GLY A  39      -3.178   3.426  12.722  1.00  4.66           O  
ATOM    648  H   GLY A  39      -1.026   4.409  14.279  1.00  4.66           H  
ATOM    649 1HA  GLY A  39      -0.165   2.723  12.855  1.00  4.66           H  
ATOM    650 2HA  GLY A  39      -0.968   1.489  13.846  1.00  4.66           H  
ATOM    651  N   PRO A  40      -2.329   1.770  11.417  1.00  4.50           N  
ATOM    652  CA  PRO A  40      -3.362   1.620  10.400  1.00  4.50           C  
ATOM    653  C   PRO A  40      -4.522   0.745  10.844  1.00  4.50           C  
ATOM    654  O   PRO A  40      -4.417   0.025  11.822  1.00  4.50           O  
ATOM    655  CB  PRO A  40      -2.602   0.918   9.276  1.00  4.50           C  
ATOM    656  CG  PRO A  40      -1.549   0.093   9.973  1.00  4.50           C  
ATOM    657  CD  PRO A  40      -1.133   0.917  11.160  1.00  4.50           C  
ATOM    658  HA  PRO A  40      -3.717   2.610  10.077  1.00  4.50           H  
ATOM    659 1HB  PRO A  40      -3.299   0.276   8.718  1.00  4.50           H  
ATOM    660 2HB  PRO A  40      -2.219   1.648   8.571  1.00  4.50           H  
ATOM    661 1HG  PRO A  40      -1.944  -0.882  10.249  1.00  4.50           H  
ATOM    662 2HG  PRO A  40      -0.711  -0.097   9.287  1.00  4.50           H  
ATOM    663 1HD  PRO A  40      -0.907   0.254  11.985  1.00  4.50           H  
ATOM    664 2HD  PRO A  40      -0.291   1.513  10.904  1.00  4.50           H  
ATOM    665  N   ILE A  41      -5.602   0.755  10.088  1.00  4.31           N  
ATOM    666  CA  ILE A  41      -6.621  -0.280  10.230  1.00  4.31           C  
ATOM    667  C   ILE A  41      -6.322  -1.306   9.148  1.00  4.31           C  
ATOM    668  O   ILE A  41      -5.999  -0.921   8.021  1.00  4.31           O  
ATOM    669  CB  ILE A  41      -8.030   0.287  10.073  1.00  4.31           C  
ATOM    670  CG1 ILE A  41      -8.308   1.274  11.224  1.00  4.31           C  
ATOM    671  CG2 ILE A  41      -9.088  -0.844  10.004  1.00  4.31           C  
ATOM    672  CD1 ILE A  41      -9.524   2.172  11.021  1.00  4.31           C  
ATOM    673  H   ILE A  41      -5.725   1.450   9.345  1.00  4.31           H  
ATOM    674  HA  ILE A  41      -6.532  -0.760  11.206  1.00  4.31           H  
ATOM    675  HB  ILE A  41      -8.049   0.844   9.171  1.00  4.31           H  
ATOM    676 1HG1 ILE A  41      -8.474   0.700  12.127  1.00  4.31           H  
ATOM    677 2HG1 ILE A  41      -7.432   1.880  11.375  1.00  4.31           H  
ATOM    678 1HG2 ILE A  41     -10.076  -0.408   9.871  1.00  4.31           H  
ATOM    679 2HG2 ILE A  41      -8.872  -1.502   9.162  1.00  4.31           H  
ATOM    680 3HG2 ILE A  41      -9.067  -1.425  10.930  1.00  4.31           H  
ATOM    681 1HD1 ILE A  41      -9.646   2.822  11.889  1.00  4.31           H  
ATOM    682 2HD1 ILE A  41      -9.386   2.786  10.140  1.00  4.31           H  
ATOM    683 3HD1 ILE A  41     -10.414   1.558  10.900  1.00  4.31           H  
ATOM    684  N   GLY A  42      -6.335  -2.594   9.485  1.00  4.15           N  
ATOM    685  CA  GLY A  42      -6.025  -3.595   8.463  1.00  4.15           C  
ATOM    686  C   GLY A  42      -6.910  -4.829   8.513  1.00  4.15           C  
ATOM    687  O   GLY A  42      -7.418  -5.228   9.566  1.00  4.15           O  
ATOM    688  H   GLY A  42      -6.589  -2.864  10.438  1.00  4.15           H  
ATOM    689 1HA  GLY A  42      -6.112  -3.143   7.475  1.00  4.15           H  
ATOM    690 2HA  GLY A  42      -4.987  -3.894   8.568  1.00  4.15           H  
ATOM    691  N   PHE A  43      -7.051  -5.471   7.358  1.00  4.04           N  
ATOM    692  CA  PHE A  43      -7.885  -6.649   7.213  1.00  4.04           C  
ATOM    693  C   PHE A  43      -7.026  -7.886   7.038  1.00  4.04           C  
ATOM    694  O   PHE A  43      -6.124  -7.936   6.197  1.00  4.04           O  
ATOM    695  CB  PHE A  43      -8.795  -6.419   6.010  1.00  4.04           C  
ATOM    696  CG  PHE A  43      -9.735  -5.253   6.250  1.00  4.04           C  
ATOM    697  CD1 PHE A  43      -9.277  -3.941   6.122  1.00  4.04           C  
ATOM    698  CD2 PHE A  43     -11.055  -5.445   6.554  1.00  4.04           C  
ATOM    699  CE1 PHE A  43     -10.104  -2.869   6.330  1.00  4.04           C  
ATOM    700  CE2 PHE A  43     -11.898  -4.371   6.761  1.00  4.04           C  
ATOM    701  CZ  PHE A  43     -11.418  -3.082   6.655  1.00  4.04           C  
ATOM    702  H   PHE A  43      -6.608  -5.109   6.513  1.00  4.04           H  
ATOM    703  HA  PHE A  43      -8.495  -6.773   8.110  1.00  4.04           H  
ATOM    704 1HB  PHE A  43      -8.212  -6.228   5.115  1.00  4.04           H  
ATOM    705 2HB  PHE A  43      -9.394  -7.314   5.835  1.00  4.04           H  
ATOM    706  HD1 PHE A  43      -8.244  -3.763   5.864  1.00  4.04           H  
ATOM    707  HD2 PHE A  43     -11.438  -6.459   6.630  1.00  4.04           H  
ATOM    708  HE1 PHE A  43      -9.714  -1.851   6.228  1.00  4.04           H  
ATOM    709  HE2 PHE A  43     -12.946  -4.544   7.007  1.00  4.04           H  
ATOM    710  HZ  PHE A  43     -12.081  -2.235   6.815  1.00  4.04           H  
ATOM    711  N   CYS A  44      -7.268  -8.875   7.868  1.00  4.00           N  
ATOM    712  CA  CYS A  44      -6.492 -10.099   7.849  1.00  4.00           C  
ATOM    713  C   CYS A  44      -6.697 -10.856   6.548  1.00  4.00           C  
ATOM    714  O   CYS A  44      -7.815 -10.987   6.063  1.00  4.00           O  
ATOM    715  CB  CYS A  44      -6.886 -10.961   9.043  1.00  4.00           C  
ATOM    716  SG  CYS A  44      -5.947 -12.463   9.253  1.00  4.00           S  
ATOM    717  H   CYS A  44      -8.023  -8.797   8.546  1.00  4.00           H  
ATOM    718  HA  CYS A  44      -5.445  -9.852   7.939  1.00  4.00           H  
ATOM    719 1HB  CYS A  44      -6.789 -10.374   9.955  1.00  4.00           H  
ATOM    720 2HB  CYS A  44      -7.933 -11.234   8.944  1.00  4.00           H  
ATOM    721  N   LYS A  45      -5.595 -11.294   5.939  1.00  4.01           N  
ATOM    722  CA  LYS A  45      -5.644 -12.073   4.706  1.00  4.01           C  
ATOM    723  C   LYS A  45      -5.686 -13.571   5.008  1.00  4.01           C  
ATOM    724  O   LYS A  45      -6.232 -14.365   4.245  1.00  4.01           O  
ATOM    725  CB  LYS A  45      -4.458 -11.749   3.802  1.00  4.01           C  
ATOM    726  CG  LYS A  45      -4.530 -12.404   2.433  1.00  4.01           C  
ATOM    727  CD  LYS A  45      -3.415 -11.914   1.523  1.00  4.01           C  
ATOM    728  CE  LYS A  45      -3.558 -12.491   0.127  1.00  4.01           C  
ATOM    729  NZ  LYS A  45      -2.508 -11.991  -0.795  1.00  4.01           N  
ATOM    730  H   LYS A  45      -4.696 -11.090   6.354  1.00  4.01           H  
ATOM    731  HA  LYS A  45      -6.558 -11.815   4.170  1.00  4.01           H  
ATOM    732 1HB  LYS A  45      -4.396 -10.667   3.654  1.00  4.01           H  
ATOM    733 2HB  LYS A  45      -3.533 -12.069   4.285  1.00  4.01           H  
ATOM    734 1HG  LYS A  45      -4.454 -13.486   2.542  1.00  4.01           H  
ATOM    735 2HG  LYS A  45      -5.487 -12.165   1.971  1.00  4.01           H  
ATOM    736 1HD  LYS A  45      -3.444 -10.827   1.468  1.00  4.01           H  
ATOM    737 2HD  LYS A  45      -2.455 -12.214   1.938  1.00  4.01           H  
ATOM    738 1HE  LYS A  45      -3.496 -13.576   0.181  1.00  4.01           H  
ATOM    739 2HE  LYS A  45      -4.536 -12.210  -0.268  1.00  4.01           H  
ATOM    740 1HZ  LYS A  45      -2.648 -12.393  -1.707  1.00  4.01           H  
ATOM    741 2HZ  LYS A  45      -2.576 -10.976  -0.857  1.00  4.01           H  
ATOM    742 3HZ  LYS A  45      -1.598 -12.249  -0.450  1.00  4.01           H  
ATOM    743  N   GLN A  46      -5.051 -13.956   6.114  1.00  4.06           N  
ATOM    744  CA  GLN A  46      -4.883 -15.350   6.521  1.00  4.06           C  
ATOM    745  C   GLN A  46      -6.065 -15.852   7.352  1.00  4.06           C  
ATOM    746  O   GLN A  46      -6.125 -17.019   7.740  1.00  4.06           O  
ATOM    747  CB  GLN A  46      -3.640 -15.477   7.410  1.00  4.06           C  
ATOM    748  CG  GLN A  46      -2.302 -15.121   6.772  1.00  4.06           C  
ATOM    749  CD  GLN A  46      -1.149 -15.331   7.774  1.00  4.06           C  
ATOM    750  OE1 GLN A  46      -0.850 -16.478   8.122  1.00  4.06           O  
ATOM    751  NE2 GLN A  46      -0.520 -14.252   8.255  1.00  4.06           N  
ATOM    752  H   GLN A  46      -4.651 -13.240   6.700  1.00  4.06           H  
ATOM    753  HA  GLN A  46      -4.789 -15.971   5.631  1.00  4.06           H  
ATOM    754 1HB  GLN A  46      -3.766 -14.839   8.289  1.00  4.06           H  
ATOM    755 2HB  GLN A  46      -3.567 -16.502   7.771  1.00  4.06           H  
ATOM    756 1HG  GLN A  46      -2.132 -15.759   5.904  1.00  4.06           H  
ATOM    757 2HG  GLN A  46      -2.314 -14.071   6.474  1.00  4.06           H  
ATOM    758 1HE2 GLN A  46       0.222 -14.361   8.920  1.00  4.06           H  
ATOM    759 2HE2 GLN A  46      -0.778 -13.308   7.975  1.00  4.06           H  
ATOM    760  N   CYS A  47      -6.960 -14.941   7.661  1.00  4.11           N  
ATOM    761  CA  CYS A  47      -8.091 -15.149   8.544  1.00  4.11           C  
ATOM    762  C   CYS A  47      -9.143 -14.105   8.218  1.00  4.11           C  
ATOM    763  O   CYS A  47      -8.963 -13.333   7.293  1.00  4.11           O  
ATOM    764  CB  CYS A  47      -7.653 -15.076  10.011  1.00  4.11           C  
ATOM    765  SG  CYS A  47      -7.077 -13.441  10.661  1.00  4.11           S  
ATOM    766  H   CYS A  47      -6.838 -14.019   7.269  1.00  4.11           H  
ATOM    767  HA  CYS A  47      -8.508 -16.138   8.357  1.00  4.11           H  
ATOM    768 1HB  CYS A  47      -8.476 -15.404  10.643  1.00  4.11           H  
ATOM    769 2HB  CYS A  47      -6.841 -15.789  10.166  1.00  4.11           H  
ATOM    770  N   LYS A  48     -10.269 -14.121   8.921  1.00  4.18           N  
ATOM    771  CA  LYS A  48     -11.349 -13.170   8.642  1.00  4.18           C  
ATOM    772  C   LYS A  48     -11.422 -11.993   9.624  1.00  4.18           C  
ATOM    773  O   LYS A  48     -12.416 -11.272   9.669  1.00  4.18           O  
ATOM    774  CB  LYS A  48     -12.678 -13.915   8.616  1.00  4.18           C  
ATOM    775  CG  LYS A  48     -12.779 -14.942   7.485  1.00  4.18           C  
ATOM    776  CD  LYS A  48     -14.120 -15.660   7.487  1.00  4.18           C  
ATOM    777  CE  LYS A  48     -14.208 -16.681   6.355  1.00  4.18           C  
ATOM    778  NZ  LYS A  48     -15.501 -17.418   6.373  1.00  4.18           N  
ATOM    779  H   LYS A  48     -10.382 -14.788   9.670  1.00  4.18           H  
ATOM    780  HA  LYS A  48     -11.179 -12.750   7.651  1.00  4.18           H  
ATOM    781 1HB  LYS A  48     -12.827 -14.435   9.564  1.00  4.18           H  
ATOM    782 2HB  LYS A  48     -13.493 -13.201   8.500  1.00  4.18           H  
ATOM    783 1HG  LYS A  48     -12.652 -14.432   6.528  1.00  4.18           H  
ATOM    784 2HG  LYS A  48     -11.982 -15.675   7.591  1.00  4.18           H  
ATOM    785 1HD  LYS A  48     -14.257 -16.173   8.441  1.00  4.18           H  
ATOM    786 2HD  LYS A  48     -14.923 -14.933   7.368  1.00  4.18           H  
ATOM    787 1HE  LYS A  48     -14.109 -16.165   5.400  1.00  4.18           H  
ATOM    788 2HE  LYS A  48     -13.391 -17.397   6.454  1.00  4.18           H  
ATOM    789 1HZ  LYS A  48     -15.523 -18.083   5.612  1.00  4.18           H  
ATOM    790 2HZ  LYS A  48     -15.595 -17.910   7.251  1.00  4.18           H  
ATOM    791 3HZ  LYS A  48     -16.263 -16.765   6.270  1.00  4.18           H  
ATOM    792  N   CYS A  49     -10.388 -11.825  10.436  1.00  4.29           N  
ATOM    793  CA  CYS A  49     -10.357 -10.775  11.454  1.00  4.29           C  
ATOM    794  C   CYS A  49      -9.993  -9.397  10.900  1.00  4.29           C  
ATOM    795  O   CYS A  49      -9.271  -9.280   9.911  1.00  4.29           O  
ATOM    796  CB  CYS A  49      -9.333 -11.127  12.524  1.00  4.29           C  
ATOM    797  SG  CYS A  49      -9.692 -12.669  13.383  1.00  4.29           S  
ATOM    798  H   CYS A  49      -9.594 -12.440  10.340  1.00  4.29           H  
ATOM    799  HA  CYS A  49     -11.343 -10.715  11.911  1.00  4.29           H  
ATOM    800 1HB  CYS A  49      -8.348 -11.198  12.076  1.00  4.29           H  
ATOM    801 2HB  CYS A  49      -9.295 -10.326  13.263  1.00  4.29           H  
ATOM    802  HG  CYS A  49      -8.586 -12.678  14.123  1.00  4.29           H  
ATOM    803  N   VAL A  50     -10.491  -8.352  11.557  1.00  4.48           N  
ATOM    804  CA  VAL A  50     -10.112  -6.985  11.205  1.00  4.48           C  
ATOM    805  C   VAL A  50      -9.491  -6.373  12.449  1.00  4.48           C  
ATOM    806  O   VAL A  50     -10.034  -6.525  13.546  1.00  4.48           O  
ATOM    807  CB  VAL A  50     -11.318  -6.159  10.732  1.00  4.48           C  
ATOM    808  CG1 VAL A  50     -10.861  -4.726  10.355  1.00  4.48           C  
ATOM    809  CG2 VAL A  50     -11.962  -6.878   9.573  1.00  4.48           C  
ATOM    810  H   VAL A  50     -11.113  -8.509  12.337  1.00  4.48           H  
ATOM    811  HA  VAL A  50      -9.364  -7.001  10.413  1.00  4.48           H  
ATOM    812  HB  VAL A  50     -12.037  -6.057  11.543  1.00  4.48           H  
ATOM    813 1HG1 VAL A  50     -11.720  -4.145  10.025  1.00  4.48           H  
ATOM    814 2HG1 VAL A  50     -10.407  -4.238  11.213  1.00  4.48           H  
ATOM    815 3HG1 VAL A  50     -10.130  -4.779   9.544  1.00  4.48           H  
ATOM    816 1HG2 VAL A  50     -12.819  -6.313   9.215  1.00  4.48           H  
ATOM    817 2HG2 VAL A  50     -11.231  -6.982   8.792  1.00  4.48           H  
ATOM    818 3HG2 VAL A  50     -12.291  -7.868   9.888  1.00  4.48           H  
ATOM    819  N   THR A  51      -8.342  -5.726  12.286  1.00  4.75           N  
ATOM    820  CA  THR A  51      -7.650  -5.180  13.435  1.00  4.75           C  
ATOM    821  C   THR A  51      -7.620  -3.643  13.355  1.00  4.75           C  
ATOM    822  O   THR A  51      -7.228  -3.058  12.342  1.00  4.75           O  
ATOM    823  CB  THR A  51      -6.225  -5.748  13.480  1.00  4.75           C  
ATOM    824  OG1 THR A  51      -6.274  -7.183  13.531  1.00  4.75           O  
ATOM    825  CG2 THR A  51      -5.555  -5.294  14.725  1.00  4.75           C  
ATOM    826  H   THR A  51      -7.954  -5.612  11.351  1.00  4.75           H  
ATOM    827  HA  THR A  51      -8.173  -5.467  14.343  1.00  4.75           H  
ATOM    828  HB  THR A  51      -5.677  -5.420  12.606  1.00  4.75           H  
ATOM    829  HG1 THR A  51      -5.427  -7.546  13.217  1.00  4.75           H  
ATOM    830 1HG2 THR A  51      -4.540  -5.686  14.772  1.00  4.75           H  
ATOM    831 2HG2 THR A  51      -5.533  -4.242  14.738  1.00  4.75           H  
ATOM    832 3HG2 THR A  51      -6.115  -5.641  15.588  1.00  4.75           H  
ATOM    833  N   GLY A  52      -8.080  -2.990  14.431  1.00  5.12           N  
ATOM    834  CA  GLY A  52      -8.159  -1.524  14.490  1.00  5.12           C  
ATOM    835  C   GLY A  52      -7.146  -0.865  15.434  1.00  5.12           C  
ATOM    836  O   GLY A  52      -7.297   0.302  15.794  1.00  5.12           O  
ATOM    837  H   GLY A  52      -8.392  -3.531  15.227  1.00  5.12           H  
ATOM    838 1HA  GLY A  52      -8.010  -1.129  13.488  1.00  5.12           H  
ATOM    839 2HA  GLY A  52      -9.166  -1.235  14.787  1.00  5.12           H  
ATOM    840  N   GLY A  53      -6.153  -1.623  15.866  1.00  5.56           N  
ATOM    841  CA  GLY A  53      -5.136  -1.142  16.801  1.00  5.56           C  
ATOM    842  C   GLY A  53      -4.231  -2.299  17.180  1.00  5.56           C  
ATOM    843  O   GLY A  53      -4.477  -3.423  16.768  1.00  5.56           O  
ATOM    844  H   GLY A  53      -6.087  -2.566  15.518  1.00  5.56           H  
ATOM    845 1HA  GLY A  53      -4.553  -0.346  16.334  1.00  5.56           H  
ATOM    846 2HA  GLY A  53      -5.612  -0.727  17.688  1.00  5.56           H  
ATOM    847  N   SER A  54      -3.180  -2.046  17.962  1.00  6.04           N  
ATOM    848  CA  SER A  54      -2.242  -3.121  18.315  1.00  6.04           C  
ATOM    849  C   SER A  54      -1.797  -3.833  17.034  1.00  6.04           C  
ATOM    850  O   SER A  54      -1.762  -5.065  16.939  1.00  6.04           O  
ATOM    851  CB  SER A  54      -2.882  -4.102  19.283  1.00  6.04           C  
ATOM    852  OG  SER A  54      -3.251  -3.461  20.476  1.00  6.04           O  
ATOM    853  H   SER A  54      -3.020  -1.107  18.296  1.00  6.04           H  
ATOM    854  HA  SER A  54      -1.364  -2.683  18.789  1.00  6.04           H  
ATOM    855 1HB  SER A  54      -3.755  -4.569  18.832  1.00  6.04           H  
ATOM    856 2HB  SER A  54      -2.171  -4.898  19.502  1.00  6.04           H  
ATOM    857  HG  SER A  54      -3.612  -4.147  21.043  1.00  6.04           H  
ATOM    858  N   MET A  55      -1.410  -3.031  16.048  1.00  6.44           N  
ATOM    859  CA  MET A  55      -1.066  -3.529  14.729  1.00  6.44           C  
ATOM    860  C   MET A  55       0.322  -4.149  14.699  1.00  6.44           C  
ATOM    861  O   MET A  55       1.266  -3.571  14.162  1.00  6.44           O  
ATOM    862  CB  MET A  55      -1.154  -2.361  13.745  1.00  6.44           C  
ATOM    863  CG  MET A  55      -2.503  -1.676  13.723  1.00  6.44           C  
ATOM    864  SD  MET A  55      -3.825  -2.741  13.246  1.00  6.44           S  
ATOM    865  CE  MET A  55      -3.616  -3.044  11.524  1.00  6.44           C  
ATOM    866  H   MET A  55      -1.417  -2.036  16.213  1.00  6.44           H  
ATOM    867  HA  MET A  55      -1.787  -4.297  14.449  1.00  6.44           H  
ATOM    868 1HB  MET A  55      -0.398  -1.617  13.981  1.00  6.44           H  
ATOM    869 2HB  MET A  55      -0.976  -2.704  12.747  1.00  6.44           H  
ATOM    870 1HG  MET A  55      -2.725  -1.283  14.710  1.00  6.44           H  
ATOM    871 2HG  MET A  55      -2.494  -0.850  13.049  1.00  6.44           H  
ATOM    872 1HE  MET A  55      -4.410  -3.706  11.187  1.00  6.44           H  
ATOM    873 2HE  MET A  55      -3.676  -2.125  10.976  1.00  6.44           H  
ATOM    874 3HE  MET A  55      -2.662  -3.501  11.361  1.00  6.44           H  
ATOM    875  N   SER A  56       0.426  -5.343  15.275  1.00  6.68           N  
ATOM    876  CA  SER A  56       1.692  -6.066  15.358  1.00  6.68           C  
ATOM    877  C   SER A  56       2.250  -6.286  13.961  1.00  6.68           C  
ATOM    878  O   SER A  56       1.541  -6.765  13.074  1.00  6.68           O  
ATOM    879  CB  SER A  56       1.486  -7.399  16.052  1.00  6.68           C  
ATOM    880  OG  SER A  56       2.671  -8.145  16.071  1.00  6.68           O  
ATOM    881  H   SER A  56      -0.416  -5.714  15.716  1.00  6.68           H  
ATOM    882  HA  SER A  56       2.402  -5.468  15.930  1.00  6.68           H  
ATOM    883 1HB  SER A  56       1.131  -7.236  17.069  1.00  6.68           H  
ATOM    884 2HB  SER A  56       0.712  -7.964  15.522  1.00  6.68           H  
ATOM    885  HG  SER A  56       2.405  -9.045  16.309  1.00  6.68           H  
ATOM    886  N   CYS A  57       3.545  -6.038  13.786  1.00  6.67           N  
ATOM    887  CA  CYS A  57       4.175  -6.163  12.475  1.00  6.67           C  
ATOM    888  C   CYS A  57       4.067  -7.556  11.873  1.00  6.67           C  
ATOM    889  O   CYS A  57       3.864  -7.706  10.666  1.00  6.67           O  
ATOM    890  CB  CYS A  57       5.646  -5.784  12.560  1.00  6.67           C  
ATOM    891  SG  CYS A  57       5.919  -4.033  12.877  1.00  6.67           S  
ATOM    892  H   CYS A  57       4.083  -5.692  14.568  1.00  6.67           H  
ATOM    893  HA  CYS A  57       3.692  -5.454  11.809  1.00  6.67           H  
ATOM    894 1HB  CYS A  57       6.132  -6.356  13.351  1.00  6.67           H  
ATOM    895 2HB  CYS A  57       6.140  -6.038  11.620  1.00  6.67           H  
ATOM    896  HG  CYS A  57       5.180  -3.599  11.859  1.00  6.67           H  
ATOM    897  N   SER A  58       4.138  -8.587  12.718  1.00  6.38           N  
ATOM    898  CA  SER A  58       4.075  -9.958  12.224  1.00  6.38           C  
ATOM    899  C   SER A  58       2.734 -10.285  11.564  1.00  6.38           C  
ATOM    900  O   SER A  58       2.642 -11.256  10.812  1.00  6.38           O  
ATOM    901  CB  SER A  58       4.355 -10.944  13.343  1.00  6.38           C  
ATOM    902  OG  SER A  58       3.336 -10.937  14.302  1.00  6.38           O  
ATOM    903  H   SER A  58       4.260  -8.411  13.706  1.00  6.38           H  
ATOM    904  HA  SER A  58       4.853 -10.078  11.468  1.00  6.38           H  
ATOM    905 1HB  SER A  58       4.448 -11.944  12.920  1.00  6.38           H  
ATOM    906 2HB  SER A  58       5.304 -10.698  13.814  1.00  6.38           H  
ATOM    907  HG  SER A  58       2.504 -11.055  13.811  1.00  6.38           H  
ATOM    908  N   ASP A  59       1.694  -9.492  11.860  1.00  5.89           N  
ATOM    909  CA  ASP A  59       0.388  -9.684  11.253  1.00  5.89           C  
ATOM    910  C   ASP A  59       0.175  -8.654  10.137  1.00  5.89           C  
ATOM    911  O   ASP A  59      -0.356  -8.980   9.069  1.00  5.89           O  
ATOM    912  CB  ASP A  59      -0.708  -9.561  12.305  1.00  5.89           C  
ATOM    913  CG  ASP A  59      -0.592 -10.623  13.399  1.00  5.89           C  
ATOM    914  OD1 ASP A  59      -0.544 -11.781  13.067  1.00  5.89           O  
ATOM    915  OD2 ASP A  59      -0.550 -10.266  14.555  1.00  5.89           O  
ATOM    916  H   ASP A  59       1.824  -8.696  12.478  1.00  5.89           H  
ATOM    917  HA  ASP A  59       0.342 -10.679  10.815  1.00  5.89           H  
ATOM    918 1HB  ASP A  59      -0.672  -8.565  12.756  1.00  5.89           H  
ATOM    919 2HB  ASP A  59      -1.665  -9.672  11.826  1.00  5.89           H  
ATOM    920  N   VAL A  60       0.684  -7.430  10.353  1.00  5.33           N  
ATOM    921  CA  VAL A  60       0.515  -6.317   9.415  1.00  5.33           C  
ATOM    922  C   VAL A  60       1.094  -6.620   8.057  1.00  5.33           C  
ATOM    923  O   VAL A  60       0.494  -6.287   7.034  1.00  5.33           O  
ATOM    924  CB  VAL A  60       1.108  -5.017   9.950  1.00  5.33           C  
ATOM    925  CG1 VAL A  60       1.114  -3.956   8.863  1.00  5.33           C  
ATOM    926  CG2 VAL A  60       0.271  -4.537  11.077  1.00  5.33           C  
ATOM    927  H   VAL A  60       1.147  -7.242  11.241  1.00  5.33           H  
ATOM    928  HA  VAL A  60      -0.543  -6.147   9.295  1.00  5.33           H  
ATOM    929  HB  VAL A  60       2.121  -5.192  10.270  1.00  5.33           H  
ATOM    930 1HG1 VAL A  60       1.535  -3.031   9.260  1.00  5.33           H  
ATOM    931 2HG1 VAL A  60       1.722  -4.303   8.026  1.00  5.33           H  
ATOM    932 3HG1 VAL A  60       0.093  -3.776   8.524  1.00  5.33           H  
ATOM    933 1HG2 VAL A  60       0.691  -3.611  11.463  1.00  5.33           H  
ATOM    934 2HG2 VAL A  60      -0.724  -4.367  10.708  1.00  5.33           H  
ATOM    935 3HG2 VAL A  60       0.233  -5.266  11.857  1.00  5.33           H  
ATOM    936  N   ASP A  61       2.236  -7.297   8.023  1.00  4.82           N  
ATOM    937  CA  ASP A  61       2.838  -7.671   6.747  1.00  4.82           C  
ATOM    938  C   ASP A  61       1.877  -8.482   5.844  1.00  4.82           C  
ATOM    939  O   ASP A  61       2.101  -8.563   4.635  1.00  4.82           O  
ATOM    940  CB  ASP A  61       4.122  -8.487   6.959  1.00  4.82           C  
ATOM    941  CG  ASP A  61       5.349  -7.666   7.440  1.00  4.82           C  
ATOM    942  OD1 ASP A  61       5.307  -6.454   7.396  1.00  4.82           O  
ATOM    943  OD2 ASP A  61       6.326  -8.277   7.821  1.00  4.82           O  
ATOM    944  H   ASP A  61       2.705  -7.531   8.902  1.00  4.82           H  
ATOM    945  HA  ASP A  61       3.101  -6.755   6.219  1.00  4.82           H  
ATOM    946 1HB  ASP A  61       3.925  -9.261   7.706  1.00  4.82           H  
ATOM    947 2HB  ASP A  61       4.385  -8.992   6.032  1.00  4.82           H  
ATOM    948  N   SER A  62       0.849  -9.132   6.427  1.00  4.44           N  
ATOM    949  CA  SER A  62      -0.112  -9.915   5.658  1.00  4.44           C  
ATOM    950  C   SER A  62      -1.487  -9.231   5.585  1.00  4.44           C  
ATOM    951  O   SER A  62      -2.470  -9.868   5.200  1.00  4.44           O  
ATOM    952  CB  SER A  62      -0.270 -11.309   6.233  1.00  4.44           C  
ATOM    953  OG  SER A  62      -0.812 -11.304   7.529  1.00  4.44           O  
ATOM    954  H   SER A  62       0.679  -9.040   7.426  1.00  4.44           H  
ATOM    955  HA  SER A  62       0.265 -10.012   4.641  1.00  4.44           H  
ATOM    956 1HB  SER A  62      -0.896 -11.911   5.575  1.00  4.44           H  
ATOM    957 2HB  SER A  62       0.711 -11.780   6.264  1.00  4.44           H  
ATOM    958  HG  SER A  62      -0.482 -10.477   7.971  1.00  4.44           H  
ATOM    959  N   TYR A  63      -1.586  -7.979   6.039  1.00  4.25           N  
ATOM    960  CA  TYR A  63      -2.868  -7.279   6.020  1.00  4.25           C  
ATOM    961  C   TYR A  63      -3.151  -6.574   4.703  1.00  4.25           C  
ATOM    962  O   TYR A  63      -2.244  -6.086   4.025  1.00  4.25           O  
ATOM    963  CB  TYR A  63      -3.009  -6.257   7.155  1.00  4.25           C  
ATOM    964  CG  TYR A  63      -3.224  -6.842   8.545  1.00  4.25           C  
ATOM    965  CD1 TYR A  63      -3.495  -8.171   8.704  1.00  4.25           C  
ATOM    966  CD2 TYR A  63      -3.206  -6.018   9.644  1.00  4.25           C  
ATOM    967  CE1 TYR A  63      -3.746  -8.690   9.964  1.00  4.25           C  
ATOM    968  CE2 TYR A  63      -3.452  -6.524  10.907  1.00  4.25           C  
ATOM    969  CZ  TYR A  63      -3.727  -7.850  11.070  1.00  4.25           C  
ATOM    970  OH  TYR A  63      -4.001  -8.351  12.334  1.00  4.25           O  
ATOM    971  H   TYR A  63      -0.761  -7.482   6.367  1.00  4.25           H  
ATOM    972  HA  TYR A  63      -3.651  -8.022   6.154  1.00  4.25           H  
ATOM    973 1HB  TYR A  63      -2.114  -5.637   7.184  1.00  4.25           H  
ATOM    974 2HB  TYR A  63      -3.852  -5.600   6.932  1.00  4.25           H  
ATOM    975  HD1 TYR A  63      -3.512  -8.816   7.829  1.00  4.25           H  
ATOM    976  HD2 TYR A  63      -2.996  -4.962   9.509  1.00  4.25           H  
ATOM    977  HE1 TYR A  63      -3.963  -9.751  10.085  1.00  4.25           H  
ATOM    978  HE2 TYR A  63      -3.438  -5.869  11.775  1.00  4.25           H  
ATOM    979  HH  TYR A  63      -3.882  -9.310  12.336  1.00  4.25           H  
ATOM    980  N   GLU A  64      -4.432  -6.481   4.375  1.00  4.25           N  
ATOM    981  CA  GLU A  64      -4.908  -5.759   3.203  1.00  4.25           C  
ATOM    982  C   GLU A  64      -5.815  -4.618   3.635  1.00  4.25           C  
ATOM    983  O   GLU A  64      -6.361  -4.641   4.730  1.00  4.25           O  
ATOM    984  CB  GLU A  64      -5.639  -6.709   2.245  1.00  4.25           C  
ATOM    985  CG  GLU A  64      -4.727  -7.800   1.636  1.00  4.25           C  
ATOM    986  CD  GLU A  64      -5.425  -8.737   0.653  1.00  4.25           C  
ATOM    987  OE1 GLU A  64      -6.625  -8.853   0.708  1.00  4.25           O  
ATOM    988  OE2 GLU A  64      -4.735  -9.316  -0.169  1.00  4.25           O  
ATOM    989  H   GLU A  64      -5.110  -6.947   4.980  1.00  4.25           H  
ATOM    990  HA  GLU A  64      -4.052  -5.332   2.677  1.00  4.25           H  
ATOM    991 1HB  GLU A  64      -6.453  -7.203   2.781  1.00  4.25           H  
ATOM    992 2HB  GLU A  64      -6.082  -6.137   1.428  1.00  4.25           H  
ATOM    993 1HG  GLU A  64      -3.888  -7.322   1.135  1.00  4.25           H  
ATOM    994 2HG  GLU A  64      -4.324  -8.399   2.454  1.00  4.25           H  
ATOM    995  N   LEU A  65      -5.960  -3.589   2.808  1.00  4.39           N  
ATOM    996  CA  LEU A  65      -6.897  -2.505   3.132  1.00  4.39           C  
ATOM    997  C   LEU A  65      -8.380  -2.831   2.850  1.00  4.39           C  
ATOM    998  O   LEU A  65      -9.250  -2.005   3.123  1.00  4.39           O  
ATOM    999  CB  LEU A  65      -6.499  -1.216   2.423  1.00  4.39           C  
ATOM   1000  CG  LEU A  65      -6.533  -1.152   0.892  1.00  4.39           C  
ATOM   1001  CD1 LEU A  65      -7.963  -1.001   0.414  1.00  4.39           C  
ATOM   1002  CD2 LEU A  65      -5.708   0.066   0.443  1.00  4.39           C  
ATOM   1003  H   LEU A  65      -5.454  -3.569   1.933  1.00  4.39           H  
ATOM   1004  HA  LEU A  65      -6.810  -2.307   4.201  1.00  4.39           H  
ATOM   1005 1HB  LEU A  65      -7.161  -0.455   2.767  1.00  4.39           H  
ATOM   1006 2HB  LEU A  65      -5.490  -0.956   2.736  1.00  4.39           H  
ATOM   1007  HG  LEU A  65      -6.116  -2.066   0.470  1.00  4.39           H  
ATOM   1008 1HD1 LEU A  65      -7.979  -0.944  -0.671  1.00  4.39           H  
ATOM   1009 2HD1 LEU A  65      -8.555  -1.848   0.730  1.00  4.39           H  
ATOM   1010 3HD1 LEU A  65      -8.385  -0.099   0.832  1.00  4.39           H  
ATOM   1011 1HD2 LEU A  65      -5.718   0.138  -0.643  1.00  4.39           H  
ATOM   1012 2HD2 LEU A  65      -6.139   0.969   0.869  1.00  4.39           H  
ATOM   1013 3HD2 LEU A  65      -4.681  -0.040   0.792  1.00  4.39           H  
ATOM   1014  N   ASP A  66      -8.627  -4.024   2.288  1.00  4.65           N  
ATOM   1015  CA  ASP A  66      -9.932  -4.559   1.875  1.00  4.65           C  
ATOM   1016  C   ASP A  66     -10.132  -4.288   0.387  1.00  4.65           C  
ATOM   1017  O   ASP A  66     -11.030  -3.539   0.003  1.00  4.65           O  
ATOM   1018  OXT ASP A  66      -9.201  -4.543  -0.372  1.00  4.65           O  
ATOM   1019  CB  ASP A  66     -11.128  -3.980   2.656  1.00  4.65           C  
ATOM   1020  CG  ASP A  66     -12.438  -4.779   2.416  1.00  4.65           C  
ATOM   1021  OD1 ASP A  66     -12.388  -5.747   1.690  1.00  4.65           O  
ATOM   1022  OD2 ASP A  66     -13.467  -4.403   2.941  1.00  4.65           O  
ATOM   1023  H   ASP A  66      -7.825  -4.613   2.132  1.00  4.65           H  
ATOM   1024  HA  ASP A  66      -9.925  -5.637   2.024  1.00  4.65           H  
ATOM   1025 1HB  ASP A  66     -10.914  -3.973   3.715  1.00  4.65           H  
ATOM   1026 2HB  ASP A  66     -11.313  -2.950   2.348  1.00  4.65           H  
ENDMDL

REMARK ID 692240 DOMAINID 683323 MODEL 5 MGF52
MODEL     5
ATOM      1  N   MET A   1       0.769  -1.370  -2.630  1.00  6.90           N  
ATOM      2  CA  MET A   1       2.064  -0.789  -2.949  1.00  6.90           C  
ATOM      3  C   MET A   1       2.214   0.643  -2.441  1.00  6.90           C  
ATOM      4  O   MET A   1       1.467   1.557  -2.822  1.00  6.90           O  
ATOM      5  CB  MET A   1       2.338  -0.814  -4.455  1.00  6.90           C  
ATOM      6  CG  MET A   1       2.460  -2.205  -5.060  1.00  6.90           C  
ATOM      7  SD  MET A   1       2.947  -2.172  -6.809  1.00  6.90           S  
ATOM      8  CE  MET A   1       1.488  -1.543  -7.624  1.00  6.90           C  
ATOM      9 1H   MET A   1       0.294  -1.692  -3.457  1.00  6.90           H  
ATOM     10 2H   MET A   1       0.893  -2.165  -2.009  1.00  6.90           H  
ATOM     11 3H   MET A   1       0.183  -0.703  -2.155  1.00  6.90           H  
ATOM     12  HA  MET A   1       2.827  -1.390  -2.455  1.00  6.90           H  
ATOM     13 1HB  MET A   1       1.524  -0.315  -4.968  1.00  6.90           H  
ATOM     14 2HB  MET A   1       3.250  -0.257  -4.673  1.00  6.90           H  
ATOM     15 1HG  MET A   1       3.199  -2.784  -4.501  1.00  6.90           H  
ATOM     16 2HG  MET A   1       1.500  -2.714  -4.979  1.00  6.90           H  
ATOM     17 1HE  MET A   1       1.668  -1.483  -8.697  1.00  6.90           H  
ATOM     18 2HE  MET A   1       0.643  -2.205  -7.433  1.00  6.90           H  
ATOM     19 3HE  MET A   1       1.269  -0.559  -7.246  1.00  6.90           H  
ATOM     20  N   ASN A   2       3.271   0.869  -1.666  1.00  6.63           N  
ATOM     21  CA  ASN A   2       3.553   2.201  -1.133  1.00  6.63           C  
ATOM     22  C   ASN A   2       3.751   3.217  -2.254  1.00  6.63           C  
ATOM     23  O   ASN A   2       3.432   4.391  -2.090  1.00  6.63           O  
ATOM     24  CB  ASN A   2       4.761   2.167  -0.223  1.00  6.63           C  
ATOM     25  CG  ASN A   2       4.469   1.482   1.096  1.00  6.63           C  
ATOM     26  OD1 ASN A   2       3.306   1.301   1.485  1.00  6.63           O  
ATOM     27  ND2 ASN A   2       5.507   1.104   1.796  1.00  6.63           N  
ATOM     28  H   ASN A   2       3.872   0.100  -1.399  1.00  6.63           H  
ATOM     29  HA  ASN A   2       2.695   2.530  -0.548  1.00  6.63           H  
ATOM     30 1HB  ASN A   2       5.576   1.640  -0.722  1.00  6.63           H  
ATOM     31 2HB  ASN A   2       5.101   3.184  -0.028  1.00  6.63           H  
ATOM     32 1HD2 ASN A   2       5.375   0.648   2.678  1.00  6.63           H  
ATOM     33 2HD2 ASN A   2       6.430   1.271   1.454  1.00  6.63           H  
ATOM     34  N   SER A   3       4.227   2.759  -3.411  1.00  6.32           N  
ATOM     35  CA  SER A   3       4.435   3.644  -4.548  1.00  6.32           C  
ATOM     36  C   SER A   3       3.122   4.303  -4.967  1.00  6.32           C  
ATOM     37  O   SER A   3       3.112   5.461  -5.391  1.00  6.32           O  
ATOM     38  CB  SER A   3       5.004   2.867  -5.720  1.00  6.32           C  
ATOM     39  OG  SER A   3       6.298   2.398  -5.436  1.00  6.32           O  
ATOM     40  H   SER A   3       4.466   1.784  -3.491  1.00  6.32           H  
ATOM     41  HA  SER A   3       5.140   4.425  -4.261  1.00  6.32           H  
ATOM     42 1HB  SER A   3       4.349   2.025  -5.952  1.00  6.32           H  
ATOM     43 2HB  SER A   3       5.032   3.511  -6.598  1.00  6.32           H  
ATOM     44  HG  SER A   3       6.613   1.985  -6.246  1.00  6.32           H  
ATOM     45  N   LEU A   4       2.010   3.574  -4.873  1.00  6.00           N  
ATOM     46  CA  LEU A   4       0.734   4.129  -5.282  1.00  6.00           C  
ATOM     47  C   LEU A   4       0.340   5.200  -4.286  1.00  6.00           C  
ATOM     48  O   LEU A   4      -0.241   6.232  -4.646  1.00  6.00           O  
ATOM     49  CB  LEU A   4      -0.327   3.038  -5.338  1.00  6.00           C  
ATOM     50  CG  LEU A   4      -0.104   1.986  -6.411  1.00  6.00           C  
ATOM     51  CD1 LEU A   4      -1.145   0.888  -6.250  1.00  6.00           C  
ATOM     52  CD2 LEU A   4      -0.176   2.631  -7.784  1.00  6.00           C  
ATOM     53  H   LEU A   4       2.034   2.645  -4.459  1.00  6.00           H  
ATOM     54  HA  LEU A   4       0.840   4.584  -6.269  1.00  6.00           H  
ATOM     55 1HB  LEU A   4      -0.353   2.531  -4.374  1.00  6.00           H  
ATOM     56 2HB  LEU A   4      -1.297   3.496  -5.511  1.00  6.00           H  
ATOM     57  HG  LEU A   4       0.876   1.546  -6.281  1.00  6.00           H  
ATOM     58 1HD1 LEU A   4      -0.993   0.123  -7.005  1.00  6.00           H  
ATOM     59 2HD1 LEU A   4      -1.053   0.444  -5.258  1.00  6.00           H  
ATOM     60 3HD1 LEU A   4      -2.139   1.314  -6.366  1.00  6.00           H  
ATOM     61 1HD2 LEU A   4      -0.007   1.872  -8.548  1.00  6.00           H  
ATOM     62 2HD2 LEU A   4      -1.159   3.077  -7.925  1.00  6.00           H  
ATOM     63 3HD2 LEU A   4       0.588   3.404  -7.865  1.00  6.00           H  
ATOM     64  N   GLN A   5       0.681   4.970  -3.011  1.00  5.70           N  
ATOM     65  CA  GLN A   5       0.353   5.959  -1.989  1.00  5.70           C  
ATOM     66  C   GLN A   5       1.132   7.237  -2.264  1.00  5.70           C  
ATOM     67  O   GLN A   5       0.604   8.345  -2.152  1.00  5.70           O  
ATOM     68  CB  GLN A   5       0.688   5.468  -0.581  1.00  5.70           C  
ATOM     69  CG  GLN A   5      -0.157   4.338  -0.078  1.00  5.70           C  
ATOM     70  CD  GLN A   5       0.251   3.947   1.328  1.00  5.70           C  
ATOM     71  OE1 GLN A   5       0.249   4.814   2.216  1.00  5.70           O  
ATOM     72  NE2 GLN A   5       0.595   2.677   1.538  1.00  5.70           N  
ATOM     73  H   GLN A   5       1.150   4.092  -2.773  1.00  5.70           H  
ATOM     74  HA  GLN A   5      -0.710   6.176  -2.050  1.00  5.70           H  
ATOM     75 1HB  GLN A   5       1.718   5.146  -0.545  1.00  5.70           H  
ATOM     76 2HB  GLN A   5       0.592   6.297   0.116  1.00  5.70           H  
ATOM     77 1HG  GLN A   5      -1.198   4.637  -0.076  1.00  5.70           H  
ATOM     78 2HG  GLN A   5      -0.008   3.477  -0.737  1.00  5.70           H  
ATOM     79 1HE2 GLN A   5       0.892   2.362   2.443  1.00  5.70           H  
ATOM     80 2HE2 GLN A   5       0.561   2.022   0.788  1.00  5.70           H  
ATOM     81  N   VAL A   6       2.383   7.078  -2.700  1.00  5.43           N  
ATOM     82  CA  VAL A   6       3.215   8.229  -3.012  1.00  5.43           C  
ATOM     83  C   VAL A   6       2.624   9.022  -4.160  1.00  5.43           C  
ATOM     84  O   VAL A   6       2.513  10.246  -4.082  1.00  5.43           O  
ATOM     85  CB  VAL A   6       4.642   7.796  -3.389  1.00  5.43           C  
ATOM     86  CG1 VAL A   6       5.418   8.991  -3.914  1.00  5.43           C  
ATOM     87  CG2 VAL A   6       5.330   7.213  -2.174  1.00  5.43           C  
ATOM     88  H   VAL A   6       2.768   6.136  -2.764  1.00  5.43           H  
ATOM     89  HA  VAL A   6       3.265   8.869  -2.132  1.00  5.43           H  
ATOM     90  HB  VAL A   6       4.598   7.055  -4.179  1.00  5.43           H  
ATOM     91 1HG1 VAL A   6       6.425   8.678  -4.188  1.00  5.43           H  
ATOM     92 2HG1 VAL A   6       4.913   9.396  -4.794  1.00  5.43           H  
ATOM     93 3HG1 VAL A   6       5.473   9.757  -3.142  1.00  5.43           H  
ATOM     94 1HG2 VAL A   6       6.337   6.899  -2.440  1.00  5.43           H  
ATOM     95 2HG2 VAL A   6       5.376   7.966  -1.391  1.00  5.43           H  
ATOM     96 3HG2 VAL A   6       4.773   6.363  -1.816  1.00  5.43           H  
ATOM     97  N   LEU A   7       2.200   8.318  -5.211  1.00  5.20           N  
ATOM     98  CA  LEU A   7       1.614   8.988  -6.360  1.00  5.20           C  
ATOM     99  C   LEU A   7       0.304   9.682  -5.989  1.00  5.20           C  
ATOM    100  O   LEU A   7       0.043  10.801  -6.441  1.00  5.20           O  
ATOM    101  CB  LEU A   7       1.380   7.957  -7.464  1.00  5.20           C  
ATOM    102  CG  LEU A   7       2.669   7.416  -8.084  1.00  5.20           C  
ATOM    103  CD1 LEU A   7       2.332   6.278  -9.033  1.00  5.20           C  
ATOM    104  CD2 LEU A   7       3.399   8.554  -8.787  1.00  5.20           C  
ATOM    105  H   LEU A   7       2.329   7.308  -5.221  1.00  5.20           H  
ATOM    106  HA  LEU A   7       2.312   9.731  -6.720  1.00  5.20           H  
ATOM    107 1HB  LEU A   7       0.828   7.116  -7.048  1.00  5.20           H  
ATOM    108 2HB  LEU A   7       0.785   8.414  -8.253  1.00  5.20           H  
ATOM    109  HG  LEU A   7       3.310   7.020  -7.301  1.00  5.20           H  
ATOM    110 1HD1 LEU A   7       3.249   5.881  -9.466  1.00  5.20           H  
ATOM    111 2HD1 LEU A   7       1.823   5.492  -8.479  1.00  5.20           H  
ATOM    112 3HD1 LEU A   7       1.684   6.645  -9.825  1.00  5.20           H  
ATOM    113 1HD2 LEU A   7       4.325   8.176  -9.221  1.00  5.20           H  
ATOM    114 2HD2 LEU A   7       2.767   8.962  -9.576  1.00  5.20           H  
ATOM    115 3HD2 LEU A   7       3.629   9.337  -8.063  1.00  5.20           H  
ATOM    116  N   THR A   8      -0.482   9.062  -5.117  1.00  5.01           N  
ATOM    117  CA  THR A   8      -1.741   9.637  -4.674  1.00  5.01           C  
ATOM    118  C   THR A   8      -1.487  10.946  -3.934  1.00  5.01           C  
ATOM    119  O   THR A   8      -2.155  11.960  -4.185  1.00  5.01           O  
ATOM    120  CB  THR A   8      -2.454   8.642  -3.754  1.00  5.01           C  
ATOM    121  OG1 THR A   8      -2.734   7.438  -4.493  1.00  5.01           O  
ATOM    122  CG2 THR A   8      -3.723   9.219  -3.222  1.00  5.01           C  
ATOM    123  H   THR A   8      -0.226   8.134  -4.783  1.00  5.01           H  
ATOM    124  HA  THR A   8      -2.363   9.841  -5.541  1.00  5.01           H  
ATOM    125  HB  THR A   8      -1.804   8.400  -2.934  1.00  5.01           H  
ATOM    126  HG1 THR A   8      -1.876   7.000  -4.716  1.00  5.01           H  
ATOM    127 1HG2 THR A   8      -4.216   8.496  -2.575  1.00  5.01           H  
ATOM    128 2HG2 THR A   8      -3.506  10.125  -2.655  1.00  5.01           H  
ATOM    129 3HG2 THR A   8      -4.355   9.453  -4.050  1.00  5.01           H  
ATOM    130  N   LYS A   9      -0.505  10.927  -3.031  1.00  4.84           N  
ATOM    131  CA  LYS A   9      -0.153  12.110  -2.271  1.00  4.84           C  
ATOM    132  C   LYS A   9       0.407  13.176  -3.202  1.00  4.84           C  
ATOM    133  O   LYS A   9       0.085  14.357  -3.053  1.00  4.84           O  
ATOM    134  CB  LYS A   9       0.839  11.743  -1.174  1.00  4.84           C  
ATOM    135  CG  LYS A   9       0.213  10.910  -0.047  1.00  4.84           C  
ATOM    136  CD  LYS A   9       1.238  10.516   1.002  1.00  4.84           C  
ATOM    137  CE  LYS A   9       0.608   9.681   2.117  1.00  4.84           C  
ATOM    138  NZ  LYS A   9       1.612   9.285   3.149  1.00  4.84           N  
ATOM    139  H   LYS A   9      -0.002  10.054  -2.857  1.00  4.84           H  
ATOM    140  HA  LYS A   9      -1.053  12.506  -1.806  1.00  4.84           H  
ATOM    141 1HB  LYS A   9       1.655  11.160  -1.608  1.00  4.84           H  
ATOM    142 2HB  LYS A   9       1.268  12.648  -0.745  1.00  4.84           H  
ATOM    143 1HG  LYS A   9      -0.591  11.473   0.425  1.00  4.84           H  
ATOM    144 2HG  LYS A   9      -0.209  10.011  -0.480  1.00  4.84           H  
ATOM    145 1HD  LYS A   9       2.022   9.924   0.523  1.00  4.84           H  
ATOM    146 2HD  LYS A   9       1.688  11.409   1.430  1.00  4.84           H  
ATOM    147 1HE  LYS A   9      -0.182  10.259   2.592  1.00  4.84           H  
ATOM    148 2HE  LYS A   9       0.174   8.777   1.686  1.00  4.84           H  
ATOM    149 1HZ  LYS A   9       1.159   8.738   3.869  1.00  4.84           H  
ATOM    150 2HZ  LYS A   9       2.340   8.734   2.716  1.00  4.84           H  
ATOM    151 3HZ  LYS A   9       2.015  10.112   3.562  1.00  4.84           H  
ATOM    152  N   LYS A  10       1.208  12.767  -4.193  1.00  4.69           N  
ATOM    153  CA  LYS A  10       1.770  13.699  -5.157  1.00  4.69           C  
ATOM    154  C   LYS A  10       0.657  14.464  -5.855  1.00  4.69           C  
ATOM    155  O   LYS A  10       0.731  15.682  -5.973  1.00  4.69           O  
ATOM    156  CB  LYS A  10       2.654  12.971  -6.169  1.00  4.69           C  
ATOM    157  CG  LYS A  10       3.324  13.851  -7.205  1.00  4.69           C  
ATOM    158  CD  LYS A  10       4.248  13.027  -8.101  1.00  4.69           C  
ATOM    159  CE  LYS A  10       4.861  13.887  -9.190  1.00  4.69           C  
ATOM    160  NZ  LYS A  10       5.811  13.127 -10.040  1.00  4.69           N  
ATOM    161  H   LYS A  10       1.461  11.781  -4.263  1.00  4.69           H  
ATOM    162  HA  LYS A  10       2.387  14.422  -4.621  1.00  4.69           H  
ATOM    163 1HB  LYS A  10       3.423  12.408  -5.640  1.00  4.69           H  
ATOM    164 2HB  LYS A  10       2.052  12.254  -6.711  1.00  4.69           H  
ATOM    165 1HG  LYS A  10       2.560  14.330  -7.826  1.00  4.69           H  
ATOM    166 2HG  LYS A  10       3.901  14.631  -6.711  1.00  4.69           H  
ATOM    167 1HD  LYS A  10       5.043  12.584  -7.500  1.00  4.69           H  
ATOM    168 2HD  LYS A  10       3.675  12.224  -8.564  1.00  4.69           H  
ATOM    169 1HE  LYS A  10       4.063  14.265  -9.821  1.00  4.69           H  
ATOM    170 2HE  LYS A  10       5.381  14.729  -8.735  1.00  4.69           H  
ATOM    171 1HZ  LYS A  10       6.182  13.741 -10.752  1.00  4.69           H  
ATOM    172 2HZ  LYS A  10       6.565  12.775  -9.470  1.00  4.69           H  
ATOM    173 3HZ  LYS A  10       5.327  12.358 -10.476  1.00  4.69           H  
ATOM    174  N   VAL A  11      -0.407  13.760  -6.259  1.00  4.57           N  
ATOM    175  CA  VAL A  11      -1.531  14.423  -6.912  1.00  4.57           C  
ATOM    176  C   VAL A  11      -2.187  15.435  -5.984  1.00  4.57           C  
ATOM    177  O   VAL A  11      -2.466  16.572  -6.380  1.00  4.57           O  
ATOM    178  CB  VAL A  11      -2.588  13.397  -7.356  1.00  4.57           C  
ATOM    179  CG1 VAL A  11      -3.847  14.127  -7.823  1.00  4.57           C  
ATOM    180  CG2 VAL A  11      -2.026  12.554  -8.480  1.00  4.57           C  
ATOM    181  H   VAL A  11      -0.406  12.746  -6.145  1.00  4.57           H  
ATOM    182  HA  VAL A  11      -1.159  14.942  -7.794  1.00  4.57           H  
ATOM    183  HB  VAL A  11      -2.855  12.760  -6.512  1.00  4.57           H  
ATOM    184 1HG1 VAL A  11      -4.594  13.398  -8.132  1.00  4.57           H  
ATOM    185 2HG1 VAL A  11      -4.244  14.729  -7.005  1.00  4.57           H  
ATOM    186 3HG1 VAL A  11      -3.600  14.774  -8.664  1.00  4.57           H  
ATOM    187 1HG2 VAL A  11      -2.771  11.824  -8.793  1.00  4.57           H  
ATOM    188 2HG2 VAL A  11      -1.768  13.198  -9.320  1.00  4.57           H  
ATOM    189 3HG2 VAL A  11      -1.140  12.040  -8.140  1.00  4.57           H  
ATOM    190  N   LEU A  12      -2.404  15.063  -4.733  1.00  4.49           N  
ATOM    191  CA  LEU A  12      -3.009  15.999  -3.798  1.00  4.49           C  
ATOM    192  C   LEU A  12      -2.124  17.245  -3.599  1.00  4.49           C  
ATOM    193  O   LEU A  12      -2.617  18.376  -3.495  1.00  4.49           O  
ATOM    194  CB  LEU A  12      -3.293  15.270  -2.484  1.00  4.49           C  
ATOM    195  CG  LEU A  12      -4.444  14.234  -2.566  1.00  4.49           C  
ATOM    196  CD1 LEU A  12      -4.510  13.366  -1.316  1.00  4.49           C  
ATOM    197  CD2 LEU A  12      -5.762  15.003  -2.715  1.00  4.49           C  
ATOM    198  H   LEU A  12      -2.165  14.111  -4.438  1.00  4.49           H  
ATOM    199  HA  LEU A  12      -3.961  16.324  -4.213  1.00  4.49           H  
ATOM    200 1HB  LEU A  12      -2.387  14.767  -2.151  1.00  4.49           H  
ATOM    201 2HB  LEU A  12      -3.569  16.015  -1.769  1.00  4.49           H  
ATOM    202  HG  LEU A  12      -4.276  13.582  -3.420  1.00  4.49           H  
ATOM    203 1HD1 LEU A  12      -5.327  12.656  -1.411  1.00  4.49           H  
ATOM    204 2HD1 LEU A  12      -3.571  12.825  -1.203  1.00  4.49           H  
ATOM    205 3HD1 LEU A  12      -4.682  13.977  -0.453  1.00  4.49           H  
ATOM    206 1HD2 LEU A  12      -6.587  14.304  -2.784  1.00  4.49           H  
ATOM    207 2HD2 LEU A  12      -5.903  15.642  -1.847  1.00  4.49           H  
ATOM    208 3HD2 LEU A  12      -5.731  15.614  -3.616  1.00  4.49           H  
ATOM    209  N   ILE A  13      -0.804  17.058  -3.599  1.00  4.46           N  
ATOM    210  CA  ILE A  13       0.111  18.189  -3.472  1.00  4.46           C  
ATOM    211  C   ILE A  13       0.121  19.064  -4.738  1.00  4.46           C  
ATOM    212  O   ILE A  13      -0.042  20.285  -4.663  1.00  4.46           O  
ATOM    213  CB  ILE A  13       1.534  17.680  -3.196  1.00  4.46           C  
ATOM    214  CG1 ILE A  13       1.576  17.016  -1.816  1.00  4.46           C  
ATOM    215  CG2 ILE A  13       2.535  18.826  -3.286  1.00  4.46           C  
ATOM    216  CD1 ILE A  13       2.824  16.208  -1.579  1.00  4.46           C  
ATOM    217  H   ILE A  13      -0.430  16.111  -3.662  1.00  4.46           H  
ATOM    218  HA  ILE A  13      -0.208  18.799  -2.634  1.00  4.46           H  
ATOM    219  HB  ILE A  13       1.791  16.921  -3.930  1.00  4.46           H  
ATOM    220 1HG1 ILE A  13       1.513  17.788  -1.053  1.00  4.46           H  
ATOM    221 2HG1 ILE A  13       0.713  16.361  -1.713  1.00  4.46           H  
ATOM    222 1HG2 ILE A  13       3.536  18.445  -3.096  1.00  4.46           H  
ATOM    223 2HG2 ILE A  13       2.499  19.266  -4.282  1.00  4.46           H  
ATOM    224 3HG2 ILE A  13       2.288  19.585  -2.545  1.00  4.46           H  
ATOM    225 1HD1 ILE A  13       2.786  15.765  -0.584  1.00  4.46           H  
ATOM    226 2HD1 ILE A  13       2.884  15.416  -2.326  1.00  4.46           H  
ATOM    227 3HD1 ILE A  13       3.697  16.851  -1.658  1.00  4.46           H  
ATOM    228  N   GLU A  14       0.263  18.449  -5.914  1.00  4.50           N  
ATOM    229  CA  GLU A  14       0.321  19.190  -7.178  1.00  4.50           C  
ATOM    230  C   GLU A  14      -0.946  19.974  -7.468  1.00  4.50           C  
ATOM    231  O   GLU A  14      -0.890  21.078  -8.012  1.00  4.50           O  
ATOM    232  CB  GLU A  14       0.611  18.270  -8.370  1.00  4.50           C  
ATOM    233  CG  GLU A  14       2.043  17.717  -8.444  1.00  4.50           C  
ATOM    234  CD  GLU A  14       2.279  16.868  -9.686  1.00  4.50           C  
ATOM    235  OE1 GLU A  14       1.321  16.505 -10.329  1.00  4.50           O  
ATOM    236  OE2 GLU A  14       3.423  16.604 -10.001  1.00  4.50           O  
ATOM    237  H   GLU A  14       0.361  17.439  -5.930  1.00  4.50           H  
ATOM    238  HA  GLU A  14       1.140  19.904  -7.105  1.00  4.50           H  
ATOM    239 1HB  GLU A  14      -0.068  17.413  -8.324  1.00  4.50           H  
ATOM    240 2HB  GLU A  14       0.404  18.801  -9.297  1.00  4.50           H  
ATOM    241 1HG  GLU A  14       2.744  18.550  -8.444  1.00  4.50           H  
ATOM    242 2HG  GLU A  14       2.235  17.117  -7.555  1.00  4.50           H  
ATOM    243  N   THR A  15      -2.088  19.428  -7.068  1.00  4.62           N  
ATOM    244  CA  THR A  15      -3.364  20.073  -7.305  1.00  4.62           C  
ATOM    245  C   THR A  15      -3.729  21.053  -6.185  1.00  4.62           C  
ATOM    246  O   THR A  15      -4.819  21.626  -6.190  1.00  4.62           O  
ATOM    247  CB  THR A  15      -4.475  19.020  -7.507  1.00  4.62           C  
ATOM    248  OG1 THR A  15      -4.577  18.188  -6.351  1.00  4.62           O  
ATOM    249  CG2 THR A  15      -4.147  18.147  -8.718  1.00  4.62           C  
ATOM    250  H   THR A  15      -2.081  18.503  -6.635  1.00  4.62           H  
ATOM    251  HA  THR A  15      -3.287  20.646  -8.228  1.00  4.62           H  
ATOM    252  HB  THR A  15      -5.426  19.522  -7.666  1.00  4.62           H  
ATOM    253  HG1 THR A  15      -3.733  17.697  -6.242  1.00  4.62           H  
ATOM    254 1HG2 THR A  15      -4.934  17.406  -8.855  1.00  4.62           H  
ATOM    255 2HG2 THR A  15      -4.075  18.772  -9.607  1.00  4.62           H  
ATOM    256 3HG2 THR A  15      -3.196  17.639  -8.558  1.00  4.62           H  
ATOM    257  N   LYS A  16      -2.823  21.232  -5.211  1.00  4.82           N  
ATOM    258  CA  LYS A  16      -2.997  22.133  -4.077  1.00  4.82           C  
ATOM    259  C   LYS A  16      -4.241  21.812  -3.254  1.00  4.82           C  
ATOM    260  O   LYS A  16      -4.871  22.710  -2.674  1.00  4.82           O  
ATOM    261  CB  LYS A  16      -3.054  23.578  -4.590  1.00  4.82           C  
ATOM    262  CG  LYS A  16      -1.875  23.975  -5.481  1.00  4.82           C  
ATOM    263  CD  LYS A  16      -0.561  23.933  -4.714  1.00  4.82           C  
ATOM    264  CE  LYS A  16       0.601  24.380  -5.589  1.00  4.82           C  
ATOM    265  NZ  LYS A  16       1.908  24.270  -4.878  1.00  4.82           N  
ATOM    266  H   LYS A  16      -1.932  20.741  -5.257  1.00  4.82           H  
ATOM    267  HA  LYS A  16      -2.127  22.025  -3.428  1.00  4.82           H  
ATOM    268 1HB  LYS A  16      -3.974  23.739  -5.150  1.00  4.82           H  
ATOM    269 2HB  LYS A  16      -3.068  24.258  -3.754  1.00  4.82           H  
ATOM    270 1HG  LYS A  16      -1.801  23.291  -6.329  1.00  4.82           H  
ATOM    271 2HG  LYS A  16      -2.033  24.981  -5.865  1.00  4.82           H  
ATOM    272 1HD  LYS A  16      -0.623  24.576  -3.835  1.00  4.82           H  
ATOM    273 2HD  LYS A  16      -0.378  22.907  -4.382  1.00  4.82           H  
ATOM    274 1HE  LYS A  16       0.631  23.757  -6.485  1.00  4.82           H  
ATOM    275 2HE  LYS A  16       0.445  25.416  -5.884  1.00  4.82           H  
ATOM    276 1HZ  LYS A  16       2.650  24.575  -5.489  1.00  4.82           H  
ATOM    277 2HZ  LYS A  16       1.889  24.849  -4.052  1.00  4.82           H  
ATOM    278 3HZ  LYS A  16       2.067  23.308  -4.610  1.00  4.82           H  
ATOM    279  N   ALA A  17      -4.554  20.520  -3.128  1.00  5.05           N  
ATOM    280  CA  ALA A  17      -5.738  20.071  -2.421  1.00  5.05           C  
ATOM    281  C   ALA A  17      -5.770  20.508  -0.977  1.00  5.05           C  
ATOM    282  O   ALA A  17      -6.813  20.892  -0.454  1.00  5.05           O  
ATOM    283  CB  ALA A  17      -5.827  18.568  -2.485  1.00  5.05           C  
ATOM    284  H   ALA A  17      -3.952  19.813  -3.555  1.00  5.05           H  
ATOM    285  HA  ALA A  17      -6.599  20.502  -2.924  1.00  5.05           H  
ATOM    286 1HB  ALA A  17      -6.721  18.251  -2.004  1.00  5.05           H  
ATOM    287 2HB  ALA A  17      -5.840  18.250  -3.531  1.00  5.05           H  
ATOM    288 3HB  ALA A  17      -4.965  18.131  -1.983  1.00  5.05           H  
ATOM    289  N   PHE A  18      -4.613  20.544  -0.334  1.00  5.31           N  
ATOM    290  CA  PHE A  18      -4.587  20.893   1.076  1.00  5.31           C  
ATOM    291  C   PHE A  18      -4.225  22.352   1.325  1.00  5.31           C  
ATOM    292  O   PHE A  18      -3.949  22.742   2.461  1.00  5.31           O  
ATOM    293  CB  PHE A  18      -3.626  19.978   1.812  1.00  5.31           C  
ATOM    294  CG  PHE A  18      -4.067  18.549   1.806  1.00  5.31           C  
ATOM    295  CD1 PHE A  18      -3.445  17.623   0.996  1.00  5.31           C  
ATOM    296  CD2 PHE A  18      -5.109  18.127   2.610  1.00  5.31           C  
ATOM    297  CE1 PHE A  18      -3.846  16.313   1.004  1.00  5.31           C  
ATOM    298  CE2 PHE A  18      -5.512  16.808   2.610  1.00  5.31           C  
ATOM    299  CZ  PHE A  18      -4.880  15.902   1.806  1.00  5.31           C  
ATOM    300  H   PHE A  18      -3.762  20.274  -0.810  1.00  5.31           H  
ATOM    301  HA  PHE A  18      -5.582  20.725   1.486  1.00  5.31           H  
ATOM    302 1HB  PHE A  18      -2.642  20.035   1.350  1.00  5.31           H  
ATOM    303 2HB  PHE A  18      -3.528  20.303   2.846  1.00  5.31           H  
ATOM    304  HD1 PHE A  18      -2.621  17.939   0.353  1.00  5.31           H  
ATOM    305  HD2 PHE A  18      -5.611  18.850   3.254  1.00  5.31           H  
ATOM    306  HE1 PHE A  18      -3.335  15.598   0.378  1.00  5.31           H  
ATOM    307  HE2 PHE A  18      -6.332  16.488   3.250  1.00  5.31           H  
ATOM    308  HZ  PHE A  18      -5.193  14.859   1.805  1.00  5.31           H  
ATOM    309  N   SER A  19      -4.228  23.161   0.265  1.00  5.59           N  
ATOM    310  CA  SER A  19      -3.981  24.588   0.413  1.00  5.59           C  
ATOM    311  C   SER A  19      -5.278  25.333   0.138  1.00  5.59           C  
ATOM    312  O   SER A  19      -5.612  26.298   0.821  1.00  5.59           O  
ATOM    313  CB  SER A  19      -2.903  25.054  -0.540  1.00  5.59           C  
ATOM    314  OG  SER A  19      -1.669  24.453  -0.245  1.00  5.59           O  
ATOM    315  H   SER A  19      -4.439  22.796  -0.661  1.00  5.59           H  
ATOM    316  HA  SER A  19      -3.672  24.799   1.436  1.00  5.59           H  
ATOM    317 1HB  SER A  19      -3.197  24.807  -1.551  1.00  5.59           H  
ATOM    318 2HB  SER A  19      -2.811  26.136  -0.482  1.00  5.59           H  
ATOM    319  HG  SER A  19      -1.505  24.636   0.685  1.00  5.59           H  
ATOM    320  N   ASN A  20      -6.025  24.850  -0.862  1.00  5.85           N  
ATOM    321  CA  ASN A  20      -7.305  25.446  -1.223  1.00  5.85           C  
ATOM    322  C   ASN A  20      -8.470  24.646  -0.633  1.00  5.85           C  
ATOM    323  O   ASN A  20      -9.640  24.956  -0.861  1.00  5.85           O  
ATOM    324  CB  ASN A  20      -7.416  25.547  -2.724  1.00  5.85           C  
ATOM    325  CG  ASN A  20      -6.454  26.542  -3.321  1.00  5.85           C  
ATOM    326  OD1 ASN A  20      -6.215  27.620  -2.762  1.00  5.85           O  
ATOM    327  ND2 ASN A  20      -5.896  26.200  -4.454  1.00  5.85           N  
ATOM    328  H   ASN A  20      -5.683  24.065  -1.414  1.00  5.85           H  
ATOM    329  HA  ASN A  20      -7.356  26.450  -0.801  1.00  5.85           H  
ATOM    330 1HB  ASN A  20      -7.181  24.572  -3.136  1.00  5.85           H  
ATOM    331 2HB  ASN A  20      -8.435  25.797  -3.012  1.00  5.85           H  
ATOM    332 1HD2 ASN A  20      -5.251  26.817  -4.903  1.00  5.85           H  
ATOM    333 2HD2 ASN A  20      -6.121  25.315  -4.876  1.00  5.85           H  
ATOM    334  N   TYR A  21      -8.124  23.628   0.154  1.00  6.02           N  
ATOM    335  CA  TYR A  21      -9.052  22.751   0.861  1.00  6.02           C  
ATOM    336  C   TYR A  21     -10.080  22.101  -0.057  1.00  6.02           C  
ATOM    337  O   TYR A  21     -11.296  22.139   0.173  1.00  6.02           O  
ATOM    338  CB  TYR A  21      -9.663  23.526   2.007  1.00  6.02           C  
ATOM    339  CG  TYR A  21      -8.535  24.092   2.830  1.00  6.02           C  
ATOM    340  CD1 TYR A  21      -8.338  25.461   2.891  1.00  6.02           C  
ATOM    341  CD2 TYR A  21      -7.648  23.234   3.463  1.00  6.02           C  
ATOM    342  CE1 TYR A  21      -7.268  25.971   3.598  1.00  6.02           C  
ATOM    343  CE2 TYR A  21      -6.579  23.744   4.164  1.00  6.02           C  
ATOM    344  CZ  TYR A  21      -6.387  25.106   4.235  1.00  6.02           C  
ATOM    345  OH  TYR A  21      -5.313  25.612   4.931  1.00  6.02           O  
ATOM    346  H   TYR A  21      -7.138  23.450   0.275  1.00  6.02           H  
ATOM    347  HA  TYR A  21      -8.470  21.938   1.295  1.00  6.02           H  
ATOM    348 1HB  TYR A  21     -10.285  24.340   1.639  1.00  6.02           H  
ATOM    349 2HB  TYR A  21     -10.270  22.870   2.632  1.00  6.02           H  
ATOM    350  HD1 TYR A  21      -9.023  26.134   2.375  1.00  6.02           H  
ATOM    351  HD2 TYR A  21      -7.790  22.155   3.395  1.00  6.02           H  
ATOM    352  HE1 TYR A  21      -7.110  27.048   3.644  1.00  6.02           H  
ATOM    353  HE2 TYR A  21      -5.877  23.069   4.656  1.00  6.02           H  
ATOM    354  HH  TYR A  21      -4.749  24.887   5.212  1.00  6.02           H  
ATOM    355  N   HIS A  22      -9.577  21.476  -1.108  1.00  6.07           N  
ATOM    356  CA  HIS A  22     -10.432  20.852  -2.098  1.00  6.07           C  
ATOM    357  C   HIS A  22     -10.894  19.496  -1.616  1.00  6.07           C  
ATOM    358  O   HIS A  22     -10.415  18.457  -2.075  1.00  6.07           O  
ATOM    359  CB  HIS A  22      -9.740  20.702  -3.457  1.00  6.07           C  
ATOM    360  CG  HIS A  22      -9.420  21.991  -4.176  1.00  6.07           C  
ATOM    361  ND1 HIS A  22     -10.380  22.949  -4.444  1.00  6.07           N  
ATOM    362  CD2 HIS A  22      -8.268  22.452  -4.722  1.00  6.07           C  
ATOM    363  CE1 HIS A  22      -9.832  23.947  -5.113  1.00  6.07           C  
ATOM    364  NE2 HIS A  22      -8.555  23.673  -5.299  1.00  6.07           N  
ATOM    365  H   HIS A  22      -8.565  21.425  -1.187  1.00  6.07           H  
ATOM    366  HA  HIS A  22     -11.318  21.467  -2.248  1.00  6.07           H  
ATOM    367 1HB  HIS A  22      -8.822  20.140  -3.334  1.00  6.07           H  
ATOM    368 2HB  HIS A  22     -10.379  20.111  -4.116  1.00  6.07           H  
ATOM    369  HD1 HIS A  22     -11.348  22.897  -4.202  1.00  6.07           H  
ATOM    370  HD2 HIS A  22      -7.252  22.046  -4.782  1.00  6.07           H  
ATOM    371  HE1 HIS A  22     -10.429  24.808  -5.414  1.00  6.07           H  
ATOM    372  N   GLU A  23     -11.880  19.515  -0.722  1.00  5.99           N  
ATOM    373  CA  GLU A  23     -12.410  18.293  -0.114  1.00  5.99           C  
ATOM    374  C   GLU A  23     -12.929  17.344  -1.188  1.00  5.99           C  
ATOM    375  O   GLU A  23     -12.809  16.128  -1.068  1.00  5.99           O  
ATOM    376  CB  GLU A  23     -13.513  18.610   0.898  1.00  5.99           C  
ATOM    377  CG  GLU A  23     -13.010  19.260   2.183  1.00  5.99           C  
ATOM    378  CD  GLU A  23     -14.117  19.568   3.168  1.00  5.99           C  
ATOM    379  OE1 GLU A  23     -15.264  19.416   2.815  1.00  5.99           O  
ATOM    380  OE2 GLU A  23     -13.813  19.948   4.277  1.00  5.99           O  
ATOM    381  H   GLU A  23     -12.187  20.437  -0.406  1.00  5.99           H  
ATOM    382  HA  GLU A  23     -11.611  17.804   0.426  1.00  5.99           H  
ATOM    383 1HB  GLU A  23     -14.239  19.284   0.443  1.00  5.99           H  
ATOM    384 2HB  GLU A  23     -14.037  17.697   1.159  1.00  5.99           H  
ATOM    385 1HG  GLU A  23     -12.296  18.585   2.658  1.00  5.99           H  
ATOM    386 2HG  GLU A  23     -12.483  20.181   1.929  1.00  5.99           H  
ATOM    387  N   ASP A  24     -13.447  17.897  -2.283  1.00  5.81           N  
ATOM    388  CA  ASP A  24     -13.946  17.092  -3.394  1.00  5.81           C  
ATOM    389  C   ASP A  24     -12.852  16.193  -4.001  1.00  5.81           C  
ATOM    390  O   ASP A  24     -13.160  15.150  -4.575  1.00  5.81           O  
ATOM    391  CB  ASP A  24     -14.512  17.990  -4.490  1.00  5.81           C  
ATOM    392  CG  ASP A  24     -15.843  18.662  -4.121  1.00  5.81           C  
ATOM    393  OD1 ASP A  24     -16.452  18.272  -3.151  1.00  5.81           O  
ATOM    394  OD2 ASP A  24     -16.232  19.566  -4.822  1.00  5.81           O  
ATOM    395  H   ASP A  24     -13.507  18.903  -2.330  1.00  5.81           H  
ATOM    396  HA  ASP A  24     -14.744  16.449  -3.018  1.00  5.81           H  
ATOM    397 1HB  ASP A  24     -13.780  18.763  -4.733  1.00  5.81           H  
ATOM    398 2HB  ASP A  24     -14.660  17.398  -5.393  1.00  5.81           H  
ATOM    399  N   ASP A  25     -11.581  16.614  -3.910  1.00  5.56           N  
ATOM    400  CA  ASP A  25     -10.476  15.821  -4.444  1.00  5.56           C  
ATOM    401  C   ASP A  25      -9.861  14.984  -3.315  1.00  5.56           C  
ATOM    402  O   ASP A  25      -9.488  13.823  -3.494  1.00  5.56           O  
ATOM    403  CB  ASP A  25      -9.411  16.716  -5.068  1.00  5.56           C  
ATOM    404  CG  ASP A  25      -9.926  17.502  -6.281  1.00  5.56           C  
ATOM    405  OD1 ASP A  25     -10.411  16.894  -7.206  1.00  5.56           O  
ATOM    406  OD2 ASP A  25      -9.838  18.706  -6.259  1.00  5.56           O  
ATOM    407  H   ASP A  25     -11.360  17.468  -3.409  1.00  5.56           H  
ATOM    408  HA  ASP A  25     -10.860  15.165  -5.216  1.00  5.56           H  
ATOM    409 1HB  ASP A  25      -9.057  17.426  -4.316  1.00  5.56           H  
ATOM    410 2HB  ASP A  25      -8.559  16.110  -5.372  1.00  5.56           H  
ATOM    411  N   ILE A  26      -9.825  15.546  -2.118  1.00  5.28           N  
ATOM    412  CA  ILE A  26      -9.231  14.865  -0.979  1.00  5.28           C  
ATOM    413  C   ILE A  26     -10.012  13.611  -0.661  1.00  5.28           C  
ATOM    414  O   ILE A  26      -9.446  12.532  -0.511  1.00  5.28           O  
ATOM    415  CB  ILE A  26      -9.200  15.768   0.249  1.00  5.28           C  
ATOM    416  CG1 ILE A  26      -8.255  16.928  -0.013  1.00  5.28           C  
ATOM    417  CG2 ILE A  26      -8.748  14.972   1.470  1.00  5.28           C  
ATOM    418  CD1 ILE A  26      -8.367  18.068   0.963  1.00  5.28           C  
ATOM    419  H   ILE A  26     -10.175  16.499  -2.007  1.00  5.28           H  
ATOM    420  HA  ILE A  26      -8.212  14.580  -1.228  1.00  5.28           H  
ATOM    421  HB  ILE A  26     -10.184  16.159   0.428  1.00  5.28           H  
ATOM    422 1HG1 ILE A  26      -7.233  16.553   0.018  1.00  5.28           H  
ATOM    423 2HG1 ILE A  26      -8.454  17.304  -1.004  1.00  5.28           H  
ATOM    424 1HG2 ILE A  26      -8.734  15.620   2.343  1.00  5.28           H  
ATOM    425 2HG2 ILE A  26      -9.436  14.151   1.645  1.00  5.28           H  
ATOM    426 3HG2 ILE A  26      -7.749  14.575   1.295  1.00  5.28           H  
ATOM    427 1HD1 ILE A  26      -7.655  18.841   0.699  1.00  5.28           H  
ATOM    428 2HD1 ILE A  26      -9.370  18.481   0.929  1.00  5.28           H  
ATOM    429 3HD1 ILE A  26      -8.160  17.717   1.963  1.00  5.28           H  
ATOM    430  N   PHE A  27     -11.333  13.729  -0.649  1.00  5.05           N  
ATOM    431  CA  PHE A  27     -12.195  12.625  -0.281  1.00  5.05           C  
ATOM    432  C   PHE A  27     -12.450  11.619  -1.390  1.00  5.05           C  
ATOM    433  O   PHE A  27     -13.340  10.782  -1.249  1.00  5.05           O  
ATOM    434  CB  PHE A  27     -13.514  13.169   0.238  1.00  5.05           C  
ATOM    435  CG  PHE A  27     -13.357  13.844   1.558  1.00  5.05           C  
ATOM    436  CD1 PHE A  27     -12.273  13.547   2.380  1.00  5.05           C  
ATOM    437  CD2 PHE A  27     -14.265  14.792   1.978  1.00  5.05           C  
ATOM    438  CE1 PHE A  27     -12.117  14.181   3.587  1.00  5.05           C  
ATOM    439  CE2 PHE A  27     -14.108  15.431   3.188  1.00  5.05           C  
ATOM    440  CZ  PHE A  27     -13.035  15.124   3.993  1.00  5.05           C  
ATOM    441  H   PHE A  27     -11.761  14.633  -0.838  1.00  5.05           H  
ATOM    442  HA  PHE A  27     -11.716  12.090   0.540  1.00  5.05           H  
ATOM    443 1HB  PHE A  27     -13.922  13.887  -0.474  1.00  5.05           H  
ATOM    444 2HB  PHE A  27     -14.234  12.358   0.347  1.00  5.05           H  
ATOM    445  HD1 PHE A  27     -11.541  12.800   2.065  1.00  5.05           H  
ATOM    446  HD2 PHE A  27     -15.111  15.039   1.336  1.00  5.05           H  
ATOM    447  HE1 PHE A  27     -11.267  13.934   4.224  1.00  5.05           H  
ATOM    448  HE2 PHE A  27     -14.833  16.184   3.509  1.00  5.05           H  
ATOM    449  HZ  PHE A  27     -12.911  15.628   4.950  1.00  5.05           H  
ATOM    450  N   ILE A  28     -11.685  11.695  -2.485  1.00  4.90           N  
ATOM    451  CA  ILE A  28     -11.750  10.666  -3.508  1.00  4.90           C  
ATOM    452  C   ILE A  28     -10.367   9.990  -3.596  1.00  4.90           C  
ATOM    453  O   ILE A  28     -10.183   9.068  -4.394  1.00  4.90           O  
ATOM    454  CB  ILE A  28     -12.231  11.202  -4.868  1.00  4.90           C  
ATOM    455  CG1 ILE A  28     -11.295  12.202  -5.378  1.00  4.90           C  
ATOM    456  CG2 ILE A  28     -13.613  11.822  -4.706  1.00  4.90           C  
ATOM    457  CD1 ILE A  28     -11.516  12.617  -6.801  1.00  4.90           C  
ATOM    458  H   ILE A  28     -11.006  12.446  -2.607  1.00  4.90           H  
ATOM    459  HA  ILE A  28     -12.476   9.920  -3.204  1.00  4.90           H  
ATOM    460  HB  ILE A  28     -12.274  10.386  -5.586  1.00  4.90           H  
ATOM    461 1HG1 ILE A  28     -11.402  13.057  -4.759  1.00  4.90           H  
ATOM    462 2HG1 ILE A  28     -10.299  11.825  -5.281  1.00  4.90           H  
ATOM    463 1HG2 ILE A  28     -13.961  12.199  -5.666  1.00  4.90           H  
ATOM    464 2HG2 ILE A  28     -14.308  11.069  -4.334  1.00  4.90           H  
ATOM    465 3HG2 ILE A  28     -13.560  12.648  -3.995  1.00  4.90           H  
ATOM    466 1HD1 ILE A  28     -10.781  13.378  -7.071  1.00  4.90           H  
ATOM    467 2HD1 ILE A  28     -11.407  11.756  -7.454  1.00  4.90           H  
ATOM    468 3HD1 ILE A  28     -12.519  13.032  -6.901  1.00  4.90           H  
ATOM    469  N   LEU A  29      -9.403  10.483  -2.777  1.00  4.89           N  
ATOM    470  CA  LEU A  29      -8.039   9.943  -2.668  1.00  4.89           C  
ATOM    471  C   LEU A  29      -7.629   9.515  -1.217  1.00  4.89           C  
ATOM    472  O   LEU A  29      -6.750   8.664  -1.006  1.00  4.89           O  
ATOM    473  CB  LEU A  29      -7.035  10.935  -3.253  1.00  4.89           C  
ATOM    474  CG  LEU A  29      -7.188  11.219  -4.787  1.00  4.89           C  
ATOM    475  CD1 LEU A  29      -6.172  12.251  -5.239  1.00  4.89           C  
ATOM    476  CD2 LEU A  29      -7.050   9.915  -5.578  1.00  4.89           C  
ATOM    477  H   LEU A  29      -9.625  11.256  -2.160  1.00  4.89           H  
ATOM    478  HA  LEU A  29      -7.994   9.053  -3.292  1.00  4.89           H  
ATOM    479 1HB  LEU A  29      -7.196  11.884  -2.745  1.00  4.89           H  
ATOM    480 2HB  LEU A  29      -6.048  10.609  -3.042  1.00  4.89           H  
ATOM    481  HG  LEU A  29      -8.157  11.635  -4.965  1.00  4.89           H  
ATOM    482 1HD1 LEU A  29      -6.308  12.452  -6.299  1.00  4.89           H  
ATOM    483 2HD1 LEU A  29      -6.321  13.155  -4.692  1.00  4.89           H  
ATOM    484 3HD1 LEU A  29      -5.160  11.878  -5.068  1.00  4.89           H  
ATOM    485 1HD2 LEU A  29      -7.188  10.123  -6.639  1.00  4.89           H  
ATOM    486 2HD2 LEU A  29      -6.078   9.482  -5.427  1.00  4.89           H  
ATOM    487 3HD2 LEU A  29      -7.809   9.210  -5.251  1.00  4.89           H  
ATOM    488  N   GLN A  30      -8.262  10.103  -0.197  1.00  5.05           N  
ATOM    489  CA  GLN A  30      -7.847   9.893   1.191  1.00  5.05           C  
ATOM    490  C   GLN A  30      -8.340   8.624   1.887  1.00  5.05           C  
ATOM    491  O   GLN A  30      -9.286   8.651   2.674  1.00  5.05           O  
ATOM    492  CB  GLN A  30      -8.274  11.070   2.065  1.00  5.05           C  
ATOM    493  CG  GLN A  30      -7.747  10.991   3.488  1.00  5.05           C  
ATOM    494  CD  GLN A  30      -8.171  12.168   4.344  1.00  5.05           C  
ATOM    495  OE1 GLN A  30      -9.349  12.339   4.664  1.00  5.05           O  
ATOM    496  NE2 GLN A  30      -7.205  12.997   4.719  1.00  5.05           N  
ATOM    497  H   GLN A  30      -8.983  10.784  -0.385  1.00  5.05           H  
ATOM    498  HA  GLN A  30      -6.758   9.849   1.194  1.00  5.05           H  
ATOM    499 1HB  GLN A  30      -7.909  11.995   1.623  1.00  5.05           H  
ATOM    500 2HB  GLN A  30      -9.362  11.131   2.097  1.00  5.05           H  
ATOM    501 1HG  GLN A  30      -8.127  10.076   3.954  1.00  5.05           H  
ATOM    502 2HG  GLN A  30      -6.659  10.965   3.457  1.00  5.05           H  
ATOM    503 1HE2 GLN A  30      -7.420  13.795   5.283  1.00  5.05           H  
ATOM    504 2HE2 GLN A  30      -6.259  12.826   4.437  1.00  5.05           H  
ATOM    505  N   GLN A  31      -7.699   7.518   1.565  1.00  5.30           N  
ATOM    506  CA  GLN A  31      -7.943   6.207   2.203  1.00  5.30           C  
ATOM    507  C   GLN A  31      -6.680   5.512   2.727  1.00  5.30           C  
ATOM    508  O   GLN A  31      -6.675   5.110   3.886  1.00  5.30           O  
ATOM    509  CB  GLN A  31      -8.709   5.234   1.350  1.00  5.30           C  
ATOM    510  CG  GLN A  31      -8.931   3.897   1.974  1.00  5.30           C  
ATOM    511  CD  GLN A  31      -9.736   2.926   1.098  1.00  5.30           C  
ATOM    512  OE1 GLN A  31     -10.436   3.278   0.106  1.00  5.30           O  
ATOM    513  NE2 GLN A  31      -9.627   1.649   1.468  1.00  5.30           N  
ATOM    514  H   GLN A  31      -6.995   7.633   0.840  1.00  5.30           H  
ATOM    515  HA  GLN A  31      -8.588   6.388   3.060  1.00  5.30           H  
ATOM    516 1HB  GLN A  31      -9.667   5.591   1.311  1.00  5.30           H  
ATOM    517 2HB  GLN A  31      -8.328   5.152   0.363  1.00  5.30           H  
ATOM    518 1HG  GLN A  31      -7.965   3.435   2.196  1.00  5.30           H  
ATOM    519 2HG  GLN A  31      -9.483   4.061   2.890  1.00  5.30           H  
ATOM    520 1HE2 GLN A  31     -10.099   0.934   0.955  1.00  5.30           H  
ATOM    521 2HE2 GLN A  31      -9.047   1.403   2.255  1.00  5.30           H  
ATOM    522  N   LEU A  32      -5.622   5.306   1.920  1.00  5.60           N  
ATOM    523  CA  LEU A  32      -5.471   5.570   0.480  1.00  5.60           C  
ATOM    524  C   LEU A  32      -5.897   4.320  -0.280  1.00  5.60           C  
ATOM    525  O   LEU A  32      -6.095   3.270   0.319  1.00  5.60           O  
ATOM    526  CB  LEU A  32      -4.035   5.989   0.186  1.00  5.60           C  
ATOM    527  CG  LEU A  32      -3.710   7.474   0.474  1.00  5.60           C  
ATOM    528  CD1 LEU A  32      -3.947   7.792   1.943  1.00  5.60           C  
ATOM    529  CD2 LEU A  32      -2.278   7.727   0.133  1.00  5.60           C  
ATOM    530  H   LEU A  32      -4.833   4.854   2.359  1.00  5.60           H  
ATOM    531  HA  LEU A  32      -6.100   6.367   0.140  1.00  5.60           H  
ATOM    532 1HB  LEU A  32      -3.370   5.400   0.791  1.00  5.60           H  
ATOM    533 2HB  LEU A  32      -3.814   5.794  -0.866  1.00  5.60           H  
ATOM    534  HG  LEU A  32      -4.351   8.116  -0.126  1.00  5.60           H  
ATOM    535 1HD1 LEU A  32      -3.704   8.839   2.125  1.00  5.60           H  
ATOM    536 2HD1 LEU A  32      -4.974   7.625   2.198  1.00  5.60           H  
ATOM    537 3HD1 LEU A  32      -3.311   7.156   2.558  1.00  5.60           H  
ATOM    538 1HD2 LEU A  32      -2.047   8.767   0.331  1.00  5.60           H  
ATOM    539 2HD2 LEU A  32      -1.642   7.087   0.741  1.00  5.60           H  
ATOM    540 3HD2 LEU A  32      -2.121   7.513  -0.901  1.00  5.60           H  
ATOM    541  N   GLY A  33      -6.150   4.442  -1.564  1.00  5.90           N  
ATOM    542  CA  GLY A  33      -6.570   3.269  -2.336  1.00  5.90           C  
ATOM    543  C   GLY A  33      -8.083   2.894  -2.298  1.00  5.90           C  
ATOM    544  O   GLY A  33      -8.378   1.719  -2.085  1.00  5.90           O  
ATOM    545  H   GLY A  33      -6.007   5.330  -2.025  1.00  5.90           H  
ATOM    546 1HA  GLY A  33      -6.262   3.400  -3.370  1.00  5.90           H  
ATOM    547 2HA  GLY A  33      -5.999   2.415  -1.979  1.00  5.90           H  
ATOM    548  N   LEU A  34      -9.059   3.819  -2.510  1.00  6.13           N  
ATOM    549  CA  LEU A  34      -8.938   5.252  -2.801  1.00  6.13           C  
ATOM    550  C   LEU A  34      -9.604   6.247  -1.866  1.00  6.13           C  
ATOM    551  O   LEU A  34      -9.270   7.401  -1.962  1.00  6.13           O  
ATOM    552  CB  LEU A  34      -9.376   5.566  -4.227  1.00  6.13           C  
ATOM    553  CG  LEU A  34      -8.489   4.997  -5.323  1.00  6.13           C  
ATOM    554  CD1 LEU A  34      -9.126   5.256  -6.663  1.00  6.13           C  
ATOM    555  CD2 LEU A  34      -7.117   5.705  -5.248  1.00  6.13           C  
ATOM    556  H   LEU A  34     -10.004   3.466  -2.453  1.00  6.13           H  
ATOM    557  HA  LEU A  34      -7.906   5.526  -2.799  1.00  6.13           H  
ATOM    558 1HB  LEU A  34     -10.384   5.184  -4.377  1.00  6.13           H  
ATOM    559 2HB  LEU A  34      -9.400   6.653  -4.344  1.00  6.13           H  
ATOM    560  HG  LEU A  34      -8.367   3.924  -5.193  1.00  6.13           H  
ATOM    561 1HD1 LEU A  34      -8.487   4.863  -7.453  1.00  6.13           H  
ATOM    562 2HD1 LEU A  34     -10.097   4.764  -6.703  1.00  6.13           H  
ATOM    563 3HD1 LEU A  34      -9.255   6.331  -6.799  1.00  6.13           H  
ATOM    564 1HD2 LEU A  34      -6.464   5.322  -6.033  1.00  6.13           H  
ATOM    565 2HD2 LEU A  34      -7.260   6.778  -5.390  1.00  6.13           H  
ATOM    566 3HD2 LEU A  34      -6.655   5.540  -4.286  1.00  6.13           H  
ATOM    567  N   TRP A  35     -10.596   5.922  -1.038  1.00  6.20           N  
ATOM    568  CA  TRP A  35     -11.149   7.079  -0.303  1.00  6.20           C  
ATOM    569  C   TRP A  35     -11.999   6.802   0.922  1.00  6.20           C  
ATOM    570  O   TRP A  35     -12.762   5.834   0.955  1.00  6.20           O  
ATOM    571  CB  TRP A  35     -12.069   7.848  -1.217  1.00  6.20           C  
ATOM    572  CG  TRP A  35     -13.260   7.057  -1.605  1.00  6.20           C  
ATOM    573  CD1 TRP A  35     -13.326   6.127  -2.592  1.00  6.20           C  
ATOM    574  CD2 TRP A  35     -14.584   7.107  -1.005  1.00  6.20           C  
ATOM    575  NE1 TRP A  35     -14.586   5.583  -2.645  1.00  6.20           N  
ATOM    576  CE2 TRP A  35     -15.368   6.173  -1.676  1.00  6.20           C  
ATOM    577  CE3 TRP A  35     -15.157   7.866   0.031  1.00  6.20           C  
ATOM    578  CZ2 TRP A  35     -16.697   5.949  -1.338  1.00  6.20           C  
ATOM    579  CZ3 TRP A  35     -16.488   7.642   0.370  1.00  6.20           C  
ATOM    580  CH2 TRP A  35     -17.237   6.711  -0.297  1.00  6.20           C  
ATOM    581  H   TRP A  35     -10.861   4.955  -0.849  1.00  6.20           H  
ATOM    582  HA  TRP A  35     -10.320   7.713   0.007  1.00  6.20           H  
ATOM    583 1HB  TRP A  35     -12.388   8.726  -0.709  1.00  6.20           H  
ATOM    584 2HB  TRP A  35     -11.564   8.128  -2.100  1.00  6.20           H  
ATOM    585  HD1 TRP A  35     -12.502   5.848  -3.240  1.00  6.20           H  
ATOM    586  HE1 TRP A  35     -14.894   4.869  -3.288  1.00  6.20           H  
ATOM    587  HE3 TRP A  35     -14.563   8.612   0.559  1.00  6.20           H  
ATOM    588  HZ2 TRP A  35     -17.311   5.215  -1.861  1.00  6.20           H  
ATOM    589  HZ3 TRP A  35     -16.927   8.230   1.176  1.00  6.20           H  
ATOM    590  HH2 TRP A  35     -18.278   6.563  -0.008  1.00  6.20           H  
ATOM    591  N   TRP A  36     -11.999   7.756   1.861  1.00  6.10           N  
ATOM    592  CA  TRP A  36     -12.993   7.750   2.916  1.00  6.10           C  
ATOM    593  C   TRP A  36     -13.210   9.157   3.492  1.00  6.10           C  
ATOM    594  O   TRP A  36     -12.268   9.842   3.886  1.00  6.10           O  
ATOM    595  CB  TRP A  36     -12.652   6.732   3.974  1.00  6.10           C  
ATOM    596  CG  TRP A  36     -13.774   6.534   4.906  1.00  6.10           C  
ATOM    597  CD1 TRP A  36     -13.874   6.800   6.231  1.00  6.10           C  
ATOM    598  CD2 TRP A  36     -15.059   6.025   4.499  1.00  6.10           C  
ATOM    599  NE1 TRP A  36     -15.135   6.457   6.683  1.00  6.10           N  
ATOM    600  CE2 TRP A  36     -15.865   5.990   5.628  1.00  6.10           C  
ATOM    601  CE3 TRP A  36     -15.576   5.595   3.267  1.00  6.10           C  
ATOM    602  CZ2 TRP A  36     -17.174   5.543   5.577  1.00  6.10           C  
ATOM    603  CZ3 TRP A  36     -16.881   5.152   3.211  1.00  6.10           C  
ATOM    604  CH2 TRP A  36     -17.662   5.124   4.336  1.00  6.10           C  
ATOM    605  H   TRP A  36     -11.272   8.468   1.860  1.00  6.10           H  
ATOM    606  HA  TRP A  36     -13.934   7.425   2.488  1.00  6.10           H  
ATOM    607 1HB  TRP A  36     -12.417   5.781   3.506  1.00  6.10           H  
ATOM    608 2HB  TRP A  36     -11.779   7.052   4.517  1.00  6.10           H  
ATOM    609  HD1 TRP A  36     -13.077   7.204   6.850  1.00  6.10           H  
ATOM    610  HE1 TRP A  36     -15.473   6.525   7.633  1.00  6.10           H  
ATOM    611  HE3 TRP A  36     -14.956   5.614   2.367  1.00  6.10           H  
ATOM    612  HZ2 TRP A  36     -17.813   5.511   6.460  1.00  6.10           H  
ATOM    613  HZ3 TRP A  36     -17.272   4.821   2.247  1.00  6.10           H  
ATOM    614  HH2 TRP A  36     -18.690   4.766   4.258  1.00  6.10           H  
ATOM    615  N   GLU A  37     -14.477   9.556   3.598  1.00  5.84           N  
ATOM    616  CA  GLU A  37     -14.861  10.885   4.084  1.00  5.84           C  
ATOM    617  C   GLU A  37     -14.456  11.182   5.528  1.00  5.84           C  
ATOM    618  O   GLU A  37     -14.345  12.342   5.920  1.00  5.84           O  
ATOM    619  CB  GLU A  37     -16.367  11.063   3.922  1.00  5.84           C  
ATOM    620  CG  GLU A  37     -16.808  11.169   2.471  1.00  5.84           C  
ATOM    621  CD  GLU A  37     -18.304  11.282   2.292  1.00  5.84           C  
ATOM    622  OE1 GLU A  37     -19.018  11.157   3.259  1.00  5.84           O  
ATOM    623  OE2 GLU A  37     -18.729  11.493   1.181  1.00  5.84           O  
ATOM    624  H   GLU A  37     -15.203   8.927   3.286  1.00  5.84           H  
ATOM    625  HA  GLU A  37     -14.369  11.622   3.451  1.00  5.84           H  
ATOM    626 1HB  GLU A  37     -16.888  10.220   4.381  1.00  5.84           H  
ATOM    627 2HB  GLU A  37     -16.683  11.970   4.439  1.00  5.84           H  
ATOM    628 1HG  GLU A  37     -16.339  12.052   2.035  1.00  5.84           H  
ATOM    629 2HG  GLU A  37     -16.439  10.307   1.934  1.00  5.84           H  
ATOM    630  N   ASN A  38     -14.278  10.144   6.337  1.00  5.47           N  
ATOM    631  CA  ASN A  38     -13.902  10.336   7.734  1.00  5.47           C  
ATOM    632  C   ASN A  38     -12.424  10.013   7.986  1.00  5.47           C  
ATOM    633  O   ASN A  38     -12.015   9.838   9.135  1.00  5.47           O  
ATOM    634  CB  ASN A  38     -14.802   9.540   8.653  1.00  5.47           C  
ATOM    635  CG  ASN A  38     -16.222  10.049   8.640  1.00  5.47           C  
ATOM    636  OD1 ASN A  38     -16.537  11.062   9.272  1.00  5.47           O  
ATOM    637  ND2 ASN A  38     -17.082   9.372   7.919  1.00  5.47           N  
ATOM    638  H   ASN A  38     -14.395   9.209   5.972  1.00  5.47           H  
ATOM    639  HA  ASN A  38     -14.035  11.389   7.981  1.00  5.47           H  
ATOM    640 1HB  ASN A  38     -14.788   8.503   8.386  1.00  5.47           H  
ATOM    641 2HB  ASN A  38     -14.416   9.613   9.669  1.00  5.47           H  
ATOM    642 1HD2 ASN A  38     -18.037   9.672   7.868  1.00  5.47           H  
ATOM    643 2HD2 ASN A  38     -16.786   8.562   7.414  1.00  5.47           H  
ATOM    644  N   GLY A  39     -11.623   9.961   6.923  1.00  5.04           N  
ATOM    645  CA  GLY A  39     -10.192   9.707   7.042  1.00  5.04           C  
ATOM    646  C   GLY A  39      -9.813   8.258   6.735  1.00  5.04           C  
ATOM    647  O   GLY A  39     -10.689   7.408   6.626  1.00  5.04           O  
ATOM    648  H   GLY A  39     -12.000  10.097   5.981  1.00  5.04           H  
ATOM    649 1HA  GLY A  39      -9.695  10.368   6.333  1.00  5.04           H  
ATOM    650 2HA  GLY A  39      -9.856   9.979   8.040  1.00  5.04           H  
ATOM    651  N   PRO A  40      -8.508   7.936   6.747  1.00  4.59           N  
ATOM    652  CA  PRO A  40      -7.897   6.698   6.279  1.00  4.59           C  
ATOM    653  C   PRO A  40      -8.441   5.398   6.867  1.00  4.59           C  
ATOM    654  O   PRO A  40      -8.828   5.334   8.027  1.00  4.59           O  
ATOM    655  CB  PRO A  40      -6.435   6.884   6.704  1.00  4.59           C  
ATOM    656  CG  PRO A  40      -6.229   8.369   6.739  1.00  4.59           C  
ATOM    657  CD  PRO A  40      -7.527   8.914   7.276  1.00  4.59           C  
ATOM    658  HA  PRO A  40      -7.981   6.677   5.194  1.00  4.59           H  
ATOM    659 1HB  PRO A  40      -6.269   6.401   7.664  1.00  4.59           H  
ATOM    660 2HB  PRO A  40      -5.776   6.381   5.978  1.00  4.59           H  
ATOM    661 1HG  PRO A  40      -5.365   8.618   7.374  1.00  4.59           H  
ATOM    662 2HG  PRO A  40      -6.002   8.739   5.728  1.00  4.59           H  
ATOM    663 1HD  PRO A  40      -7.534   8.903   8.378  1.00  4.59           H  
ATOM    664 2HD  PRO A  40      -7.660   9.916   6.870  1.00  4.59           H  
ATOM    665  N   ILE A  41      -8.480   4.376   6.008  1.00  4.18           N  
ATOM    666  CA  ILE A  41      -8.954   3.023   6.347  1.00  4.18           C  
ATOM    667  C   ILE A  41      -7.872   2.011   6.006  1.00  4.18           C  
ATOM    668  O   ILE A  41      -7.331   2.040   4.905  1.00  4.18           O  
ATOM    669  CB  ILE A  41     -10.217   2.591   5.559  1.00  4.18           C  
ATOM    670  CG1 ILE A  41     -11.393   3.520   5.798  1.00  4.18           C  
ATOM    671  CG2 ILE A  41     -10.624   1.160   5.942  1.00  4.18           C  
ATOM    672  CD1 ILE A  41     -12.547   3.196   4.881  1.00  4.18           C  
ATOM    673  H   ILE A  41      -8.097   4.553   5.083  1.00  4.18           H  
ATOM    674  HA  ILE A  41      -9.155   2.970   7.415  1.00  4.18           H  
ATOM    675  HB  ILE A  41     -10.003   2.604   4.510  1.00  4.18           H  
ATOM    676 1HG1 ILE A  41     -11.732   3.421   6.809  1.00  4.18           H  
ATOM    677 2HG1 ILE A  41     -11.090   4.559   5.632  1.00  4.18           H  
ATOM    678 1HG2 ILE A  41     -11.499   0.870   5.367  1.00  4.18           H  
ATOM    679 2HG2 ILE A  41      -9.821   0.469   5.727  1.00  4.18           H  
ATOM    680 3HG2 ILE A  41     -10.860   1.121   7.007  1.00  4.18           H  
ATOM    681 1HD1 ILE A  41     -13.368   3.851   5.085  1.00  4.18           H  
ATOM    682 2HD1 ILE A  41     -12.235   3.312   3.840  1.00  4.18           H  
ATOM    683 3HD1 ILE A  41     -12.867   2.172   5.051  1.00  4.18           H  
ATOM    684  N   GLY A  42      -7.569   1.097   6.917  1.00  3.81           N  
ATOM    685  CA  GLY A  42      -6.537   0.120   6.584  1.00  3.81           C  
ATOM    686  C   GLY A  42      -6.307  -0.930   7.648  1.00  3.81           C  
ATOM    687  O   GLY A  42      -6.940  -0.924   8.708  1.00  3.81           O  
ATOM    688  H   GLY A  42      -8.066   1.087   7.810  1.00  3.81           H  
ATOM    689 1HA  GLY A  42      -6.801  -0.373   5.648  1.00  3.81           H  
ATOM    690 2HA  GLY A  42      -5.601   0.645   6.395  1.00  3.81           H  
ATOM    691  N   PHE A  43      -5.392  -1.838   7.342  1.00  3.53           N  
ATOM    692  CA  PHE A  43      -5.078  -2.964   8.199  1.00  3.53           C  
ATOM    693  C   PHE A  43      -3.752  -2.805   8.889  1.00  3.53           C  
ATOM    694  O   PHE A  43      -2.839  -2.208   8.341  1.00  3.53           O  
ATOM    695  CB  PHE A  43      -5.035  -4.238   7.363  1.00  3.53           C  
ATOM    696  CG  PHE A  43      -6.347  -4.713   6.868  1.00  3.53           C  
ATOM    697  CD1 PHE A  43      -6.916  -4.181   5.726  1.00  3.53           C  
ATOM    698  CD2 PHE A  43      -6.994  -5.742   7.517  1.00  3.53           C  
ATOM    699  CE1 PHE A  43      -8.127  -4.661   5.259  1.00  3.53           C  
ATOM    700  CE2 PHE A  43      -8.191  -6.237   7.055  1.00  3.53           C  
ATOM    701  CZ  PHE A  43      -8.766  -5.691   5.926  1.00  3.53           C  
ATOM    702  H   PHE A  43      -4.881  -1.755   6.461  1.00  3.53           H  
ATOM    703  HA  PHE A  43      -5.849  -3.041   8.951  1.00  3.53           H  
ATOM    704 1HB  PHE A  43      -4.393  -4.075   6.503  1.00  3.53           H  
ATOM    705 2HB  PHE A  43      -4.586  -5.036   7.959  1.00  3.53           H  
ATOM    706  HD1 PHE A  43      -6.401  -3.376   5.197  1.00  3.53           H  
ATOM    707  HD2 PHE A  43      -6.538  -6.165   8.405  1.00  3.53           H  
ATOM    708  HE1 PHE A  43      -8.571  -4.233   4.363  1.00  3.53           H  
ATOM    709  HE2 PHE A  43      -8.682  -7.054   7.588  1.00  3.53           H  
ATOM    710  HZ  PHE A  43      -9.715  -6.073   5.558  1.00  3.53           H  
ATOM    711  N   CYS A  44      -3.616  -3.339  10.085  1.00  3.34           N  
ATOM    712  CA  CYS A  44      -2.296  -3.313  10.718  1.00  3.34           C  
ATOM    713  C   CYS A  44      -1.591  -4.635  10.476  1.00  3.34           C  
ATOM    714  O   CYS A  44      -2.119  -5.705  10.805  1.00  3.34           O  
ATOM    715  CB  CYS A  44      -2.408  -3.025  12.205  1.00  3.34           C  
ATOM    716  SG  CYS A  44      -3.149  -1.447  12.621  1.00  3.34           S  
ATOM    717  H   CYS A  44      -4.406  -3.803  10.530  1.00  3.34           H  
ATOM    718  HA  CYS A  44      -1.705  -2.515  10.269  1.00  3.34           H  
ATOM    719 1HB  CYS A  44      -2.989  -3.768  12.652  1.00  3.34           H  
ATOM    720 2HB  CYS A  44      -1.417  -3.066  12.655  1.00  3.34           H  
ATOM    721  N   LYS A  45      -0.357  -4.586   9.972  1.00  3.25           N  
ATOM    722  CA  LYS A  45       0.376  -5.798   9.597  1.00  3.25           C  
ATOM    723  C   LYS A  45       0.618  -6.796  10.730  1.00  3.25           C  
ATOM    724  O   LYS A  45       0.762  -8.003  10.480  1.00  3.25           O  
ATOM    725  CB  LYS A  45       1.735  -5.409   9.003  1.00  3.25           C  
ATOM    726  CG  LYS A  45       1.694  -4.778   7.601  1.00  3.25           C  
ATOM    727  CD  LYS A  45       3.102  -4.393   7.141  1.00  3.25           C  
ATOM    728  CE  LYS A  45       3.111  -3.685   5.783  1.00  3.25           C  
ATOM    729  NZ  LYS A  45       2.674  -4.582   4.657  1.00  3.25           N  
ATOM    730  H   LYS A  45       0.078  -3.677   9.765  1.00  3.25           H  
ATOM    731  HA  LYS A  45      -0.202  -6.302   8.823  1.00  3.25           H  
ATOM    732 1HB  LYS A  45       2.217  -4.686   9.665  1.00  3.25           H  
ATOM    733 2HB  LYS A  45       2.377  -6.286   8.960  1.00  3.25           H  
ATOM    734 1HG  LYS A  45       1.286  -5.499   6.898  1.00  3.25           H  
ATOM    735 2HG  LYS A  45       1.050  -3.898   7.599  1.00  3.25           H  
ATOM    736 1HD  LYS A  45       3.534  -3.719   7.884  1.00  3.25           H  
ATOM    737 2HD  LYS A  45       3.721  -5.286   7.082  1.00  3.25           H  
ATOM    738 1HE  LYS A  45       2.449  -2.819   5.831  1.00  3.25           H  
ATOM    739 2HE  LYS A  45       4.122  -3.341   5.581  1.00  3.25           H  
ATOM    740 1HZ  LYS A  45       2.705  -4.067   3.794  1.00  3.25           H  
ATOM    741 2HZ  LYS A  45       3.284  -5.378   4.597  1.00  3.25           H  
ATOM    742 3HZ  LYS A  45       1.700  -4.917   4.807  1.00  3.25           H  
ATOM    743  N   GLN A  46       0.646  -6.325  11.971  1.00  3.25           N  
ATOM    744  CA  GLN A  46       0.953  -7.179  13.115  1.00  3.25           C  
ATOM    745  C   GLN A  46      -0.262  -7.907  13.724  1.00  3.25           C  
ATOM    746  O   GLN A  46      -0.100  -8.719  14.639  1.00  3.25           O  
ATOM    747  CB  GLN A  46       1.659  -6.340  14.178  1.00  3.25           C  
ATOM    748  CG  GLN A  46       3.005  -5.780  13.697  1.00  3.25           C  
ATOM    749  CD  GLN A  46       3.727  -4.946  14.740  1.00  3.25           C  
ATOM    750  OE1 GLN A  46       4.201  -5.478  15.754  1.00  3.25           O  
ATOM    751  NE2 GLN A  46       3.814  -3.636  14.501  1.00  3.25           N  
ATOM    752  H   GLN A  46       0.485  -5.335  12.120  1.00  3.25           H  
ATOM    753  HA  GLN A  46       1.651  -7.947  12.775  1.00  3.25           H  
ATOM    754 1HB  GLN A  46       1.020  -5.503  14.467  1.00  3.25           H  
ATOM    755 2HB  GLN A  46       1.832  -6.940  15.071  1.00  3.25           H  
ATOM    756 1HG  GLN A  46       3.652  -6.608  13.410  1.00  3.25           H  
ATOM    757 2HG  GLN A  46       2.817  -5.135  12.833  1.00  3.25           H  
ATOM    758 1HE2 GLN A  46       4.263  -3.040  15.166  1.00  3.25           H  
ATOM    759 2HE2 GLN A  46       3.402  -3.233  13.659  1.00  3.25           H  
ATOM    760  N   CYS A  47      -1.470  -7.618  13.233  1.00  3.35           N  
ATOM    761  CA  CYS A  47      -2.689  -8.260  13.731  1.00  3.35           C  
ATOM    762  C   CYS A  47      -3.572  -8.741  12.589  1.00  3.35           C  
ATOM    763  O   CYS A  47      -4.374  -9.661  12.753  1.00  3.35           O  
ATOM    764  CB  CYS A  47      -3.478  -7.301  14.634  1.00  3.35           C  
ATOM    765  SG  CYS A  47      -4.040  -5.831  13.772  1.00  3.35           S  
ATOM    766  H   CYS A  47      -1.549  -6.953  12.468  1.00  3.35           H  
ATOM    767  HA  CYS A  47      -2.399  -9.127  14.329  1.00  3.35           H  
ATOM    768 1HB  CYS A  47      -4.350  -7.814  15.040  1.00  3.35           H  
ATOM    769 2HB  CYS A  47      -2.855  -6.987  15.470  1.00  3.35           H  
ATOM    770  N   LYS A  48      -3.441  -8.077  11.433  1.00  3.54           N  
ATOM    771  CA  LYS A  48      -4.271  -8.256  10.233  1.00  3.54           C  
ATOM    772  C   LYS A  48      -5.726  -7.870  10.498  1.00  3.54           C  
ATOM    773  O   LYS A  48      -6.652  -8.301   9.809  1.00  3.54           O  
ATOM    774  CB  LYS A  48      -4.181  -9.682   9.683  1.00  3.54           C  
ATOM    775  CG  LYS A  48      -2.749 -10.172   9.371  1.00  3.54           C  
ATOM    776  CD  LYS A  48      -2.071  -9.283   8.319  1.00  3.54           C  
ATOM    777  CE  LYS A  48      -0.788  -9.914   7.748  1.00  3.54           C  
ATOM    778  NZ  LYS A  48       0.238 -10.178   8.797  1.00  3.54           N  
ATOM    779  H   LYS A  48      -2.743  -7.343  11.376  1.00  3.54           H  
ATOM    780  HA  LYS A  48      -3.893  -7.580   9.463  1.00  3.54           H  
ATOM    781 1HB  LYS A  48      -4.635 -10.381  10.383  1.00  3.54           H  
ATOM    782 2HB  LYS A  48      -4.754  -9.739   8.761  1.00  3.54           H  
ATOM    783 1HG  LYS A  48      -2.147 -10.150  10.282  1.00  3.54           H  
ATOM    784 2HG  LYS A  48      -2.784 -11.196   9.005  1.00  3.54           H  
ATOM    785 1HD  LYS A  48      -2.764  -9.082   7.499  1.00  3.54           H  
ATOM    786 2HD  LYS A  48      -1.805  -8.329   8.781  1.00  3.54           H  
ATOM    787 1HE  LYS A  48      -1.035 -10.849   7.249  1.00  3.54           H  
ATOM    788 2HE  LYS A  48      -0.367  -9.223   7.015  1.00  3.54           H  
ATOM    789 1HZ  LYS A  48       1.064 -10.574   8.379  1.00  3.54           H  
ATOM    790 2HZ  LYS A  48       0.485  -9.295   9.281  1.00  3.54           H  
ATOM    791 3HZ  LYS A  48      -0.132 -10.823   9.474  1.00  3.54           H  
ATOM    792  N   CYS A  49      -5.893  -7.018  11.485  1.00  3.82           N  
ATOM    793  CA  CYS A  49      -7.143  -6.437  11.905  1.00  3.82           C  
ATOM    794  C   CYS A  49      -7.303  -5.097  11.205  1.00  3.82           C  
ATOM    795  O   CYS A  49      -6.327  -4.560  10.676  1.00  3.82           O  
ATOM    796  CB  CYS A  49      -7.183  -6.355  13.447  1.00  3.82           C  
ATOM    797  SG  CYS A  49      -5.956  -5.247  14.313  1.00  3.82           S  
ATOM    798  H   CYS A  49      -5.062  -6.754  11.981  1.00  3.82           H  
ATOM    799  HA  CYS A  49      -7.955  -7.089  11.587  1.00  3.82           H  
ATOM    800 1HB  CYS A  49      -8.179  -6.035  13.753  1.00  3.82           H  
ATOM    801 2HB  CYS A  49      -7.045  -7.360  13.847  1.00  3.82           H  
ATOM    802  N   VAL A  50      -8.518  -4.549  11.197  1.00  4.18           N  
ATOM    803  CA  VAL A  50      -8.777  -3.320  10.439  1.00  4.18           C  
ATOM    804  C   VAL A  50      -9.467  -2.222  11.220  1.00  4.18           C  
ATOM    805  O   VAL A  50     -10.344  -2.485  12.051  1.00  4.18           O  
ATOM    806  CB  VAL A  50      -9.652  -3.682   9.214  1.00  4.18           C  
ATOM    807  CG1 VAL A  50     -10.972  -4.214   9.684  1.00  4.18           C  
ATOM    808  CG2 VAL A  50      -9.847  -2.495   8.265  1.00  4.18           C  
ATOM    809  H   VAL A  50      -9.279  -5.007  11.679  1.00  4.18           H  
ATOM    810  HA  VAL A  50      -7.827  -2.928  10.088  1.00  4.18           H  
ATOM    811  HB  VAL A  50      -9.177  -4.452   8.693  1.00  4.18           H  
ATOM    812 1HG1 VAL A  50     -11.574  -4.510   8.824  1.00  4.18           H  
ATOM    813 2HG1 VAL A  50     -10.808  -5.079  10.326  1.00  4.18           H  
ATOM    814 3HG1 VAL A  50     -11.493  -3.436  10.242  1.00  4.18           H  
ATOM    815 1HG2 VAL A  50     -10.443  -2.811   7.414  1.00  4.18           H  
ATOM    816 2HG2 VAL A  50     -10.358  -1.681   8.766  1.00  4.18           H  
ATOM    817 3HG2 VAL A  50      -8.890  -2.158   7.913  1.00  4.18           H  
ATOM    818  N   THR A  51      -9.063  -0.987  10.930  1.00  4.62           N  
ATOM    819  CA  THR A  51      -9.674   0.191  11.521  1.00  4.62           C  
ATOM    820  C   THR A  51     -10.097   1.179  10.436  1.00  4.62           C  
ATOM    821  O   THR A  51      -9.557   1.187   9.324  1.00  4.62           O  
ATOM    822  CB  THR A  51      -8.715   0.924  12.477  1.00  4.62           C  
ATOM    823  OG1 THR A  51      -7.600   1.419  11.736  1.00  4.62           O  
ATOM    824  CG2 THR A  51      -8.214   0.022  13.590  1.00  4.62           C  
ATOM    825  H   THR A  51      -8.321  -0.877  10.236  1.00  4.62           H  
ATOM    826  HA  THR A  51     -10.562  -0.110  12.075  1.00  4.62           H  
ATOM    827  HB  THR A  51      -9.246   1.771  12.922  1.00  4.62           H  
ATOM    828  HG1 THR A  51      -7.931   2.047  11.068  1.00  4.62           H  
ATOM    829 1HG2 THR A  51      -7.561   0.597  14.236  1.00  4.62           H  
ATOM    830 2HG2 THR A  51      -9.063  -0.348  14.166  1.00  4.62           H  
ATOM    831 3HG2 THR A  51      -7.666  -0.820  13.166  1.00  4.62           H  
ATOM    832  N   GLY A  52     -11.032   2.056  10.792  1.00  5.07           N  
ATOM    833  CA  GLY A  52     -11.458   3.140   9.911  1.00  5.07           C  
ATOM    834  C   GLY A  52     -10.709   4.396  10.311  1.00  5.07           C  
ATOM    835  O   GLY A  52      -9.625   4.297  10.879  1.00  5.07           O  
ATOM    836  H   GLY A  52     -11.446   1.978  11.712  1.00  5.07           H  
ATOM    837 1HA  GLY A  52     -11.232   2.884   8.883  1.00  5.07           H  
ATOM    838 2HA  GLY A  52     -12.533   3.295   9.992  1.00  5.07           H  
ATOM    839  N   GLY A  53     -11.312   5.577  10.105  1.00  5.46           N  
ATOM    840  CA  GLY A  53     -10.641   6.843  10.445  1.00  5.46           C  
ATOM    841  C   GLY A  53     -10.218   6.853  11.921  1.00  5.46           C  
ATOM    842  O   GLY A  53      -9.192   7.429  12.303  1.00  5.46           O  
ATOM    843  H   GLY A  53     -12.214   5.606   9.654  1.00  5.46           H  
ATOM    844 1HA  GLY A  53      -9.766   6.976   9.804  1.00  5.46           H  
ATOM    845 2HA  GLY A  53     -11.312   7.677  10.246  1.00  5.46           H  
ATOM    846  N   SER A  54     -10.995   6.158  12.761  1.00  5.75           N  
ATOM    847  CA  SER A  54     -10.702   6.041  14.181  1.00  5.75           C  
ATOM    848  C   SER A  54      -9.599   4.994  14.365  1.00  5.75           C  
ATOM    849  O   SER A  54      -9.813   3.887  14.872  1.00  5.75           O  
ATOM    850  CB  SER A  54     -11.945   5.640  14.954  1.00  5.75           C  
ATOM    851  OG  SER A  54     -12.943   6.625  14.859  1.00  5.75           O  
ATOM    852  H   SER A  54     -11.811   5.705  12.385  1.00  5.75           H  
ATOM    853  HA  SER A  54     -10.339   6.999  14.552  1.00  5.75           H  
ATOM    854 1HB  SER A  54     -12.325   4.695  14.567  1.00  5.75           H  
ATOM    855 2HB  SER A  54     -11.682   5.483  16.000  1.00  5.75           H  
ATOM    856  HG  SER A  54     -13.674   6.316  15.404  1.00  5.75           H  
ATOM    857  N   MET A  55      -8.395   5.368  13.953  1.00  5.89           N  
ATOM    858  CA  MET A  55      -7.251   4.468  13.931  1.00  5.89           C  
ATOM    859  C   MET A  55      -6.669   4.228  15.310  1.00  5.89           C  
ATOM    860  O   MET A  55      -5.583   4.698  15.643  1.00  5.89           O  
ATOM    861  CB  MET A  55      -6.190   5.009  12.976  1.00  5.89           C  
ATOM    862  CG  MET A  55      -6.628   4.990  11.513  1.00  5.89           C  
ATOM    863  SD  MET A  55      -5.412   5.627  10.368  1.00  5.89           S  
ATOM    864  CE  MET A  55      -5.641   7.374  10.635  1.00  5.89           C  
ATOM    865  H   MET A  55      -8.322   6.304  13.557  1.00  5.89           H  
ATOM    866  HA  MET A  55      -7.588   3.508  13.546  1.00  5.89           H  
ATOM    867 1HB  MET A  55      -5.947   6.036  13.241  1.00  5.89           H  
ATOM    868 2HB  MET A  55      -5.288   4.415  13.074  1.00  5.89           H  
ATOM    869 1HG  MET A  55      -6.887   3.977  11.217  1.00  5.89           H  
ATOM    870 2HG  MET A  55      -7.524   5.597  11.412  1.00  5.89           H  
ATOM    871 1HE  MET A  55      -4.968   7.935   9.990  1.00  5.89           H  
ATOM    872 2HE  MET A  55      -6.678   7.638  10.403  1.00  5.89           H  
ATOM    873 3HE  MET A  55      -5.435   7.614  11.678  1.00  5.89           H  
ATOM    874  N   SER A  56      -7.406   3.447  16.094  1.00  5.86           N  
ATOM    875  CA  SER A  56      -7.065   3.084  17.466  1.00  5.86           C  
ATOM    876  C   SER A  56      -6.018   1.969  17.546  1.00  5.86           C  
ATOM    877  O   SER A  56      -5.518   1.645  18.623  1.00  5.86           O  
ATOM    878  CB  SER A  56      -8.321   2.680  18.209  1.00  5.86           C  
ATOM    879  OG  SER A  56      -8.876   1.511  17.670  1.00  5.86           O  
ATOM    880  H   SER A  56      -8.302   3.149  15.707  1.00  5.86           H  
ATOM    881  HA  SER A  56      -6.649   3.967  17.954  1.00  5.86           H  
ATOM    882 1HB  SER A  56      -8.083   2.521  19.258  1.00  5.86           H  
ATOM    883 2HB  SER A  56      -9.051   3.487  18.154  1.00  5.86           H  
ATOM    884  HG  SER A  56      -9.265   1.775  16.828  1.00  5.86           H  
ATOM    885  N   CYS A  57      -5.708   1.366  16.407  1.00  5.66           N  
ATOM    886  CA  CYS A  57      -4.733   0.291  16.346  1.00  5.66           C  
ATOM    887  C   CYS A  57      -3.358   0.790  16.756  1.00  5.66           C  
ATOM    888  O   CYS A  57      -2.779   1.662  16.111  1.00  5.66           O  
ATOM    889  CB  CYS A  57      -4.682  -0.265  14.922  1.00  5.66           C  
ATOM    890  SG  CYS A  57      -3.509  -1.581  14.632  1.00  5.66           S  
ATOM    891  H   CYS A  57      -6.159   1.679  15.565  1.00  5.66           H  
ATOM    892  HA  CYS A  57      -5.043  -0.501  17.028  1.00  5.66           H  
ATOM    893 1HB  CYS A  57      -5.653  -0.665  14.676  1.00  5.66           H  
ATOM    894 2HB  CYS A  57      -4.479   0.541  14.220  1.00  5.66           H  
ATOM    895  N   SER A  58      -2.799   0.183  17.799  1.00  5.32           N  
ATOM    896  CA  SER A  58      -1.497   0.587  18.323  1.00  5.32           C  
ATOM    897  C   SER A  58      -0.366   0.316  17.341  1.00  5.32           C  
ATOM    898  O   SER A  58       0.717   0.892  17.449  1.00  5.32           O  
ATOM    899  CB  SER A  58      -1.233  -0.124  19.635  1.00  5.32           C  
ATOM    900  OG  SER A  58      -1.093  -1.505  19.444  1.00  5.32           O  
ATOM    901  H   SER A  58      -3.319  -0.542  18.275  1.00  5.32           H  
ATOM    902  HA  SER A  58      -1.530   1.661  18.514  1.00  5.32           H  
ATOM    903 1HB  SER A  58      -0.329   0.276  20.091  1.00  5.32           H  
ATOM    904 2HB  SER A  58      -2.059   0.068  20.318  1.00  5.32           H  
ATOM    905  HG  SER A  58      -0.244  -1.632  18.979  1.00  5.32           H  
ATOM    906  N   ASP A  59      -0.641  -0.551  16.376  1.00  4.94           N  
ATOM    907  CA  ASP A  59       0.305  -0.944  15.358  1.00  4.94           C  
ATOM    908  C   ASP A  59       0.027  -0.264  14.018  1.00  4.94           C  
ATOM    909  O   ASP A  59       0.591  -0.667  12.997  1.00  4.94           O  
ATOM    910  CB  ASP A  59       0.289  -2.458  15.198  1.00  4.94           C  
ATOM    911  CG  ASP A  59       0.760  -3.164  16.463  1.00  4.94           C  
ATOM    912  OD1 ASP A  59       1.704  -2.711  17.062  1.00  4.94           O  
ATOM    913  OD2 ASP A  59       0.166  -4.150  16.818  1.00  4.94           O  
ATOM    914  H   ASP A  59      -1.566  -0.960  16.360  1.00  4.94           H  
ATOM    915  HA  ASP A  59       1.302  -0.646  15.684  1.00  4.94           H  
ATOM    916 1HB  ASP A  59      -0.722  -2.793  14.974  1.00  4.94           H  
ATOM    917 2HB  ASP A  59       0.927  -2.748  14.365  1.00  4.94           H  
ATOM    918  N   VAL A  60      -0.784   0.808  14.020  1.00  4.57           N  
ATOM    919  CA  VAL A  60      -1.100   1.542  12.792  1.00  4.57           C  
ATOM    920  C   VAL A  60       0.128   2.082  12.083  1.00  4.57           C  
ATOM    921  O   VAL A  60       0.125   2.242  10.870  1.00  4.57           O  
ATOM    922  CB  VAL A  60      -2.085   2.688  13.060  1.00  4.57           C  
ATOM    923  CG1 VAL A  60      -1.429   3.794  13.872  1.00  4.57           C  
ATOM    924  CG2 VAL A  60      -2.571   3.224  11.722  1.00  4.57           C  
ATOM    925  H   VAL A  60      -1.242   1.106  14.883  1.00  4.57           H  
ATOM    926  HA  VAL A  60      -1.588   0.858  12.103  1.00  4.57           H  
ATOM    927  HB  VAL A  60      -2.926   2.312  13.635  1.00  4.57           H  
ATOM    928 1HG1 VAL A  60      -2.160   4.581  14.053  1.00  4.57           H  
ATOM    929 2HG1 VAL A  60      -1.092   3.386  14.829  1.00  4.57           H  
ATOM    930 3HG1 VAL A  60      -0.579   4.212  13.336  1.00  4.57           H  
ATOM    931 1HG2 VAL A  60      -3.274   4.026  11.890  1.00  4.57           H  
ATOM    932 2HG2 VAL A  60      -1.721   3.601  11.152  1.00  4.57           H  
ATOM    933 3HG2 VAL A  60      -3.057   2.422  11.165  1.00  4.57           H  
ATOM    934  N   ASP A  61       1.214   2.306  12.813  1.00  4.30           N  
ATOM    935  CA  ASP A  61       2.450   2.783  12.207  1.00  4.30           C  
ATOM    936  C   ASP A  61       2.962   1.793  11.145  1.00  4.30           C  
ATOM    937  O   ASP A  61       3.767   2.154  10.282  1.00  4.30           O  
ATOM    938  CB  ASP A  61       3.512   3.005  13.278  1.00  4.30           C  
ATOM    939  CG  ASP A  61       3.211   4.221  14.161  1.00  4.30           C  
ATOM    940  OD1 ASP A  61       2.336   4.987  13.821  1.00  4.30           O  
ATOM    941  OD2 ASP A  61       3.866   4.375  15.161  1.00  4.30           O  
ATOM    942  H   ASP A  61       1.167   2.152  13.808  1.00  4.30           H  
ATOM    943  HA  ASP A  61       2.248   3.735  11.718  1.00  4.30           H  
ATOM    944 1HB  ASP A  61       3.580   2.120  13.909  1.00  4.30           H  
ATOM    945 2HB  ASP A  61       4.482   3.148  12.803  1.00  4.30           H  
ATOM    946  N   SER A  62       2.497   0.540  11.223  1.00  4.19           N  
ATOM    947  CA  SER A  62       2.843  -0.520  10.303  1.00  4.19           C  
ATOM    948  C   SER A  62       1.584  -0.951   9.542  1.00  4.19           C  
ATOM    949  O   SER A  62       1.334  -2.148   9.386  1.00  4.19           O  
ATOM    950  CB  SER A  62       3.440  -1.706  11.051  1.00  4.19           C  
ATOM    951  OG  SER A  62       2.542  -2.234  12.012  1.00  4.19           O  
ATOM    952  H   SER A  62       1.825   0.303  11.948  1.00  4.19           H  
ATOM    953  HA  SER A  62       3.569  -0.145   9.582  1.00  4.19           H  
ATOM    954 1HB  SER A  62       3.724  -2.486  10.345  1.00  4.19           H  
ATOM    955 2HB  SER A  62       4.347  -1.375  11.553  1.00  4.19           H  
ATOM    956  HG  SER A  62       1.980  -1.479  12.306  1.00  4.19           H  
ATOM    957  N   TYR A  63       0.770   0.030   9.125  1.00  4.25           N  
ATOM    958  CA  TYR A  63      -0.461  -0.252   8.387  1.00  4.25           C  
ATOM    959  C   TYR A  63      -0.209  -0.711   6.955  1.00  4.25           C  
ATOM    960  O   TYR A  63       0.860  -0.470   6.383  1.00  4.25           O  
ATOM    961  CB  TYR A  63      -1.397   0.971   8.304  1.00  4.25           C  
ATOM    962  CG  TYR A  63      -0.918   2.109   7.363  1.00  4.25           C  
ATOM    963  CD1 TYR A  63      -1.230   2.060   5.993  1.00  4.25           C  
ATOM    964  CD2 TYR A  63      -0.173   3.182   7.842  1.00  4.25           C  
ATOM    965  CE1 TYR A  63      -0.793   3.065   5.144  1.00  4.25           C  
ATOM    966  CE2 TYR A  63       0.255   4.170   6.994  1.00  4.25           C  
ATOM    967  CZ  TYR A  63      -0.043   4.120   5.657  1.00  4.25           C  
ATOM    968  OH  TYR A  63       0.408   5.124   4.835  1.00  4.25           O  
ATOM    969  H   TYR A  63       0.987   0.993   9.368  1.00  4.25           H  
ATOM    970  HA  TYR A  63      -0.965  -1.040   8.907  1.00  4.25           H  
ATOM    971 1HB  TYR A  63      -2.374   0.636   7.949  1.00  4.25           H  
ATOM    972 2HB  TYR A  63      -1.550   1.381   9.294  1.00  4.25           H  
ATOM    973  HD1 TYR A  63      -1.816   1.233   5.595  1.00  4.25           H  
ATOM    974  HD2 TYR A  63       0.083   3.256   8.873  1.00  4.25           H  
ATOM    975  HE1 TYR A  63      -1.030   3.028   4.085  1.00  4.25           H  
ATOM    976  HE2 TYR A  63       0.841   5.001   7.388  1.00  4.25           H  
ATOM    977  HH  TYR A  63       0.296   4.871   3.902  1.00  4.25           H  
ATOM    978  N   GLU A  64      -1.232  -1.321   6.359  1.00  4.51           N  
ATOM    979  CA  GLU A  64      -1.195  -1.685   4.955  1.00  4.51           C  
ATOM    980  C   GLU A  64      -2.554  -1.498   4.293  1.00  4.51           C  
ATOM    981  O   GLU A  64      -3.618  -1.604   4.920  1.00  4.51           O  
ATOM    982  CB  GLU A  64      -0.736  -3.132   4.772  1.00  4.51           C  
ATOM    983  CG  GLU A  64      -1.677  -4.199   5.320  1.00  4.51           C  
ATOM    984  CD  GLU A  64      -1.125  -5.613   5.157  1.00  4.51           C  
ATOM    985  OE1 GLU A  64       0.028  -5.750   4.772  1.00  4.51           O  
ATOM    986  OE2 GLU A  64      -1.841  -6.553   5.422  1.00  4.51           O  
ATOM    987  H   GLU A  64      -2.047  -1.534   6.916  1.00  4.51           H  
ATOM    988  HA  GLU A  64      -0.487  -1.026   4.452  1.00  4.51           H  
ATOM    989 1HB  GLU A  64      -0.589  -3.334   3.709  1.00  4.51           H  
ATOM    990 2HB  GLU A  64       0.208  -3.257   5.262  1.00  4.51           H  
ATOM    991 1HG  GLU A  64      -1.850  -4.003   6.382  1.00  4.51           H  
ATOM    992 2HG  GLU A  64      -2.633  -4.121   4.798  1.00  4.51           H  
ATOM    993  N   LEU A  65      -2.499  -1.208   3.002  1.00  4.96           N  
ATOM    994  CA  LEU A  65      -3.680  -0.989   2.182  1.00  4.96           C  
ATOM    995  C   LEU A  65      -3.875  -2.085   1.129  1.00  4.96           C  
ATOM    996  O   LEU A  65      -4.720  -1.950   0.241  1.00  4.96           O  
ATOM    997  CB  LEU A  65      -3.512   0.364   1.500  1.00  4.96           C  
ATOM    998  CG  LEU A  65      -3.324   1.552   2.466  1.00  4.96           C  
ATOM    999  CD1 LEU A  65      -3.005   2.749   1.673  1.00  4.96           C  
ATOM   1000  CD2 LEU A  65      -4.584   1.776   3.294  1.00  4.96           C  
ATOM   1001  H   LEU A  65      -1.590  -1.128   2.563  1.00  4.96           H  
ATOM   1002  HA  LEU A  65      -4.556  -0.970   2.829  1.00  4.96           H  
ATOM   1003 1HB  LEU A  65      -2.650   0.319   0.833  1.00  4.96           H  
ATOM   1004 2HB  LEU A  65      -4.404   0.563   0.900  1.00  4.96           H  
ATOM   1005  HG  LEU A  65      -2.488   1.349   3.125  1.00  4.96           H  
ATOM   1006 1HD1 LEU A  65      -2.843   3.602   2.330  1.00  4.96           H  
ATOM   1007 2HD1 LEU A  65      -2.126   2.554   1.099  1.00  4.96           H  
ATOM   1008 3HD1 LEU A  65      -3.813   2.948   1.009  1.00  4.96           H  
ATOM   1009 1HD2 LEU A  65      -4.443   2.620   3.974  1.00  4.96           H  
ATOM   1010 2HD2 LEU A  65      -5.429   1.992   2.632  1.00  4.96           H  
ATOM   1011 3HD2 LEU A  65      -4.806   0.884   3.876  1.00  4.96           H  
ATOM   1012  N   ASP A  66      -3.064  -3.136   1.218  1.00  5.53           N  
ATOM   1013  CA  ASP A  66      -3.066  -4.215   0.240  1.00  5.53           C  
ATOM   1014  C   ASP A  66      -3.769  -5.461   0.779  1.00  5.53           C  
ATOM   1015  O   ASP A  66      -3.540  -6.571   0.292  1.00  5.53           O  
ATOM   1016  OXT ASP A  66      -4.580  -5.355   1.697  1.00  5.53           O  
ATOM   1017  CB  ASP A  66      -1.619  -4.552  -0.150  1.00  5.53           C  
ATOM   1018  CG  ASP A  66      -0.902  -3.423  -0.921  1.00  5.53           C  
ATOM   1019  OD1 ASP A  66      -1.561  -2.561  -1.448  1.00  5.53           O  
ATOM   1020  OD2 ASP A  66       0.314  -3.401  -0.978  1.00  5.53           O  
ATOM   1021  H   ASP A  66      -2.419  -3.183   1.996  1.00  5.53           H  
ATOM   1022  HA  ASP A  66      -3.602  -3.882  -0.653  1.00  5.53           H  
ATOM   1023 1HB  ASP A  66      -1.048  -4.793   0.743  1.00  5.53           H  
ATOM   1024 2HB  ASP A  66      -1.621  -5.427  -0.793  1.00  5.53           H  
ENDMDL

