REMARK ID 640303 DOMAINID 633905 MODEL 1 1ajg-NEM-4
MODEL     1
ATOM      1  N   MET A   1       0.660  -0.598   1.450  1.00  0.84           N  
ATOM      2  CA  MET A   1       2.101  -0.650   1.234  1.00  0.84           C  
ATOM      3  C   MET A   1       2.659   0.754   1.158  1.00  0.84           C  
ATOM      4  O   MET A   1       1.903   1.724   1.075  1.00  0.84           O  
ATOM      5  CB  MET A   1       2.421  -1.421  -0.038  1.00  0.84           C  
ATOM      6  CG  MET A   1       2.007  -2.876   0.012  1.00  0.84           C  
ATOM      7  SD  MET A   1       2.362  -3.760  -1.497  1.00  0.84           S  
ATOM      8  CE  MET A   1       4.111  -3.923  -1.304  1.00  0.84           C  
ATOM      9 1H   MET A   1       0.258  -1.508   1.282  1.00  0.84           H  
ATOM     10 2H   MET A   1       0.475  -0.315   2.401  1.00  0.84           H  
ATOM     11 3H   MET A   1       0.254   0.073   0.814  1.00  0.84           H  
ATOM     12  HA  MET A   1       2.571  -1.148   2.081  1.00  0.84           H  
ATOM     13 1HB  MET A   1       1.920  -0.952  -0.883  1.00  0.84           H  
ATOM     14 2HB  MET A   1       3.496  -1.378  -0.229  1.00  0.84           H  
ATOM     15 1HG  MET A   1       2.545  -3.362   0.818  1.00  0.84           H  
ATOM     16 2HG  MET A   1       0.940  -2.950   0.217  1.00  0.84           H  
ATOM     17 1HE  MET A   1       4.529  -4.460  -2.156  1.00  0.84           H  
ATOM     18 2HE  MET A   1       4.567  -2.930  -1.234  1.00  0.84           H  
ATOM     19 3HE  MET A   1       4.313  -4.483  -0.390  1.00  0.84           H  
ATOM     20  N   LEU A   2       3.977   0.872   1.228  1.00  0.78           N  
ATOM     21  CA  LEU A   2       4.639   2.181   1.178  1.00  0.78           C  
ATOM     22  C   LEU A   2       5.086   2.544  -0.230  1.00  0.78           C  
ATOM     23  O   LEU A   2       5.070   1.698  -1.128  1.00  0.78           O  
ATOM     24  CB  LEU A   2       5.835   2.207   2.116  1.00  0.78           C  
ATOM     25  CG  LEU A   2       5.565   2.474   3.542  1.00  0.78           C  
ATOM     26  CD1 LEU A   2       4.729   1.324   4.138  1.00  0.78           C  
ATOM     27  CD2 LEU A   2       6.895   2.607   4.231  1.00  0.78           C  
ATOM     28  H   LEU A   2       4.569   0.038   1.291  1.00  0.78           H  
ATOM     29  HA  LEU A   2       3.933   2.943   1.510  1.00  0.78           H  
ATOM     30 1HB  LEU A   2       6.282   1.290   2.101  1.00  0.78           H  
ATOM     31 2HB  LEU A   2       6.554   2.943   1.754  1.00  0.78           H  
ATOM     32  HG  LEU A   2       5.005   3.409   3.644  1.00  0.78           H  
ATOM     33 1HD1 LEU A   2       4.532   1.519   5.171  1.00  0.78           H  
ATOM     34 2HD1 LEU A   2       3.791   1.254   3.621  1.00  0.78           H  
ATOM     35 3HD1 LEU A   2       5.272   0.382   4.040  1.00  0.78           H  
ATOM     36 1HD2 LEU A   2       6.736   2.831   5.262  1.00  0.78           H  
ATOM     37 2HD2 LEU A   2       7.454   1.681   4.129  1.00  0.78           H  
ATOM     38 3HD2 LEU A   2       7.455   3.402   3.785  1.00  0.78           H  
ATOM     39  N   THR A   3       5.427   3.817  -0.438  1.00  0.72           N  
ATOM     40  CA  THR A   3       5.951   4.260  -1.723  1.00  0.72           C  
ATOM     41  C   THR A   3       7.433   3.970  -1.818  1.00  0.72           C  
ATOM     42  O   THR A   3       8.089   3.744  -0.800  1.00  0.72           O  
ATOM     43  CB  THR A   3       5.751   5.766  -1.896  1.00  0.72           C  
ATOM     44  OG1 THR A   3       6.493   6.452  -0.869  1.00  0.72           O  
ATOM     45  CG2 THR A   3       4.283   6.114  -1.766  1.00  0.72           C  
ATOM     46  H   THR A   3       5.368   4.499   0.329  1.00  0.72           H  
ATOM     47  HA  THR A   3       5.437   3.724  -2.521  1.00  0.72           H  
ATOM     48  HB  THR A   3       6.118   6.076  -2.872  1.00  0.72           H  
ATOM     49  HG1 THR A   3       6.045   6.275  -0.001  1.00  0.72           H  
ATOM     50 1HG2 THR A   3       4.151   7.190  -1.878  1.00  0.72           H  
ATOM     51 2HG2 THR A   3       3.715   5.595  -2.537  1.00  0.72           H  
ATOM     52 3HG2 THR A   3       3.926   5.805  -0.780  1.00  0.72           H  
ATOM     53  N   ASP A   4       7.990   4.061  -3.024  1.00  0.67           N  
ATOM     54  CA  ASP A   4       9.420   3.840  -3.169  1.00  0.67           C  
ATOM     55  C   ASP A   4      10.233   4.847  -2.368  1.00  0.67           C  
ATOM     56  O   ASP A   4      11.218   4.483  -1.731  1.00  0.67           O  
ATOM     57  CB  ASP A   4       9.829   3.935  -4.637  1.00  0.67           C  
ATOM     58  CG  ASP A   4       9.349   2.757  -5.480  1.00  0.67           C  
ATOM     59  OD1 ASP A   4       8.939   1.767  -4.919  1.00  0.67           O  
ATOM     60  OD2 ASP A   4       9.392   2.864  -6.681  1.00  0.67           O  
ATOM     61  H   ASP A   4       7.419   4.256  -3.834  1.00  0.67           H  
ATOM     62  HA  ASP A   4       9.654   2.841  -2.802  1.00  0.67           H  
ATOM     63 1HB  ASP A   4       9.433   4.856  -5.065  1.00  0.67           H  
ATOM     64 2HB  ASP A   4      10.917   3.991  -4.704  1.00  0.67           H  
ATOM     65  N   GLU A   5       9.805   6.111  -2.354  1.00  0.64           N  
ATOM     66  CA  GLU A   5      10.575   7.108  -1.622  1.00  0.64           C  
ATOM     67  C   GLU A   5      10.576   6.799  -0.135  1.00  0.64           C  
ATOM     68  O   GLU A   5      11.613   6.896   0.527  1.00  0.64           O  
ATOM     69  CB  GLU A   5      10.019   8.513  -1.862  1.00  0.64           C  
ATOM     70  CG  GLU A   5      10.242   9.043  -3.280  1.00  0.64           C  
ATOM     71  CD  GLU A   5       9.640  10.414  -3.513  1.00  0.64           C  
ATOM     72  OE1 GLU A   5       8.962  10.905  -2.641  1.00  0.64           O  
ATOM     73  OE2 GLU A   5       9.864  10.966  -4.565  1.00  0.64           O  
ATOM     74  H   GLU A   5       8.973   6.372  -2.861  1.00  0.64           H  
ATOM     75  HA  GLU A   5      11.607   7.076  -1.975  1.00  0.64           H  
ATOM     76 1HB  GLU A   5       8.944   8.512  -1.667  1.00  0.64           H  
ATOM     77 2HB  GLU A   5      10.478   9.210  -1.161  1.00  0.64           H  
ATOM     78 1HG  GLU A   5      11.313   9.091  -3.471  1.00  0.64           H  
ATOM     79 2HG  GLU A   5       9.807   8.335  -3.986  1.00  0.64           H  
ATOM     80  N   GLU A   6       9.428   6.374   0.391  1.00  0.63           N  
ATOM     81  CA  GLU A   6       9.371   6.055   1.807  1.00  0.63           C  
ATOM     82  C   GLU A   6      10.246   4.843   2.124  1.00  0.63           C  
ATOM     83  O   GLU A   6      10.942   4.819   3.147  1.00  0.63           O  
ATOM     84  CB  GLU A   6       7.929   5.835   2.212  1.00  0.63           C  
ATOM     85  CG  GLU A   6       7.092   7.089   2.215  1.00  0.63           C  
ATOM     86  CD  GLU A   6       5.630   6.801   2.299  1.00  0.63           C  
ATOM     87  OE1 GLU A   6       5.181   5.923   1.575  1.00  0.63           O  
ATOM     88  OE2 GLU A   6       4.953   7.449   3.046  1.00  0.63           O  
ATOM     89  H   GLU A   6       8.582   6.297  -0.185  1.00  0.63           H  
ATOM     90  HA  GLU A   6       9.758   6.906   2.366  1.00  0.63           H  
ATOM     91 1HB  GLU A   6       7.468   5.105   1.552  1.00  0.63           H  
ATOM     92 2HB  GLU A   6       7.902   5.452   3.217  1.00  0.63           H  
ATOM     93 1HG  GLU A   6       7.380   7.695   3.076  1.00  0.63           H  
ATOM     94 2HG  GLU A   6       7.306   7.664   1.315  1.00  0.63           H  
ATOM     95  N   TYR A   7      10.253   3.847   1.227  1.00  0.63           N  
ATOM     96  CA  TYR A   7      11.094   2.682   1.447  1.00  0.63           C  
ATOM     97  C   TYR A   7      12.569   3.087   1.436  1.00  0.63           C  
ATOM     98  O   TYR A   7      13.337   2.606   2.269  1.00  0.63           O  
ATOM     99  CB  TYR A   7      10.831   1.573   0.417  1.00  0.63           C  
ATOM    100  CG  TYR A   7       9.543   0.714   0.650  1.00  0.63           C  
ATOM    101  CD1 TYR A   7       8.592   0.614  -0.350  1.00  0.63           C  
ATOM    102  CD2 TYR A   7       9.335   0.027   1.867  1.00  0.63           C  
ATOM    103  CE1 TYR A   7       7.446  -0.138  -0.160  1.00  0.63           C  
ATOM    104  CE2 TYR A   7       8.170  -0.732   2.054  1.00  0.63           C  
ATOM    105  CZ  TYR A   7       7.227  -0.806   1.038  1.00  0.63           C  
ATOM    106  OH  TYR A   7       6.038  -1.498   1.226  1.00  0.63           O  
ATOM    107  H   TYR A   7       9.651   3.897   0.403  1.00  0.63           H  
ATOM    108  HA  TYR A   7      10.871   2.280   2.434  1.00  0.63           H  
ATOM    109 1HB  TYR A   7      10.756   2.026  -0.575  1.00  0.63           H  
ATOM    110 2HB  TYR A   7      11.686   0.901   0.397  1.00  0.63           H  
ATOM    111  HD1 TYR A   7       8.741   1.138  -1.295  1.00  0.63           H  
ATOM    112  HD2 TYR A   7      10.075   0.094   2.665  1.00  0.63           H  
ATOM    113  HE1 TYR A   7       6.705  -0.192  -0.957  1.00  0.63           H  
ATOM    114  HE2 TYR A   7       7.997  -1.253   2.995  1.00  0.63           H  
ATOM    115  HH  TYR A   7       6.066  -1.953   2.078  1.00  0.63           H  
ATOM    116  N   GLU A   8      12.964   4.003   0.538  1.00  0.64           N  
ATOM    117  CA  GLU A   8      14.360   4.442   0.481  1.00  0.64           C  
ATOM    118  C   GLU A   8      14.757   5.202   1.750  1.00  0.64           C  
ATOM    119  O   GLU A   8      15.880   5.054   2.251  1.00  0.64           O  
ATOM    120  CB  GLU A   8      14.620   5.310  -0.758  1.00  0.64           C  
ATOM    121  CG  GLU A   8      14.592   4.564  -2.119  1.00  0.64           C  
ATOM    122  CD  GLU A   8      15.686   3.530  -2.290  1.00  0.64           C  
ATOM    123  OE1 GLU A   8      16.827   3.850  -2.058  1.00  0.64           O  
ATOM    124  OE2 GLU A   8      15.377   2.422  -2.692  1.00  0.64           O  
ATOM    125  H   GLU A   8      12.291   4.368  -0.138  1.00  0.64           H  
ATOM    126  HA  GLU A   8      14.990   3.558   0.407  1.00  0.64           H  
ATOM    127 1HB  GLU A   8      13.865   6.097  -0.803  1.00  0.64           H  
ATOM    128 2HB  GLU A   8      15.589   5.797  -0.662  1.00  0.64           H  
ATOM    129 1HG  GLU A   8      13.636   4.060  -2.214  1.00  0.64           H  
ATOM    130 2HG  GLU A   8      14.660   5.297  -2.920  1.00  0.64           H  
ATOM    131  N   LEU A   9      13.834   5.995   2.311  1.00  0.66           N  
ATOM    132  CA  LEU A   9      14.149   6.696   3.555  1.00  0.66           C  
ATOM    133  C   LEU A   9      14.360   5.667   4.667  1.00  0.66           C  
ATOM    134  O   LEU A   9      15.263   5.802   5.505  1.00  0.66           O  
ATOM    135  CB  LEU A   9      13.029   7.655   3.942  1.00  0.66           C  
ATOM    136  CG  LEU A   9      12.828   8.879   3.051  1.00  0.66           C  
ATOM    137  CD1 LEU A   9      11.578   9.623   3.511  1.00  0.66           C  
ATOM    138  CD2 LEU A   9      14.049   9.768   3.120  1.00  0.66           C  
ATOM    139  H   LEU A   9      12.929   6.129   1.852  1.00  0.66           H  
ATOM    140  HA  LEU A   9      15.070   7.260   3.418  1.00  0.66           H  
ATOM    141 1HB  LEU A   9      12.093   7.098   3.934  1.00  0.66           H  
ATOM    142 2HB  LEU A   9      13.204   8.000   4.954  1.00  0.66           H  
ATOM    143  HG  LEU A   9      12.678   8.560   2.023  1.00  0.66           H  
ATOM    144 1HD1 LEU A   9      11.416  10.495   2.878  1.00  0.66           H  
ATOM    145 2HD1 LEU A   9      10.718   8.964   3.443  1.00  0.66           H  
ATOM    146 3HD1 LEU A   9      11.709   9.943   4.539  1.00  0.66           H  
ATOM    147 1HD2 LEU A   9      13.898  10.636   2.478  1.00  0.66           H  
ATOM    148 2HD2 LEU A   9      14.202  10.099   4.136  1.00  0.66           H  
ATOM    149 3HD2 LEU A   9      14.923   9.211   2.781  1.00  0.66           H  
ATOM    150  N   GLY A  10      13.543   4.611   4.634  1.00  0.69           N  
ATOM    151  CA  GLY A  10      13.632   3.508   5.574  1.00  0.69           C  
ATOM    152  C   GLY A  10      14.983   2.816   5.453  1.00  0.69           C  
ATOM    153  O   GLY A  10      15.692   2.627   6.445  1.00  0.69           O  
ATOM    154  H   GLY A  10      12.800   4.584   3.932  1.00  0.69           H  
ATOM    155 1HA  GLY A  10      13.504   3.893   6.580  1.00  0.69           H  
ATOM    156 2HA  GLY A  10      12.829   2.797   5.378  1.00  0.69           H  
ATOM    157  N   ILE A  11      15.369   2.477   4.224  1.00  0.73           N  
ATOM    158  CA  ILE A  11      16.633   1.799   3.993  1.00  0.73           C  
ATOM    159  C   ILE A  11      17.778   2.662   4.475  1.00  0.73           C  
ATOM    160  O   ILE A  11      18.683   2.159   5.144  1.00  0.73           O  
ATOM    161  CB  ILE A  11      16.834   1.444   2.510  1.00  0.73           C  
ATOM    162  CG1 ILE A  11      15.826   0.364   2.117  1.00  0.73           C  
ATOM    163  CG2 ILE A  11      18.265   0.957   2.288  1.00  0.73           C  
ATOM    164  CD1 ILE A  11      15.699   0.113   0.663  1.00  0.73           C  
ATOM    165  H   ILE A  11      14.742   2.662   3.443  1.00  0.73           H  
ATOM    166  HA  ILE A  11      16.640   0.873   4.564  1.00  0.73           H  
ATOM    167  HB  ILE A  11      16.641   2.324   1.894  1.00  0.73           H  
ATOM    168 1HG1 ILE A  11      16.109  -0.568   2.602  1.00  0.73           H  
ATOM    169 2HG1 ILE A  11      14.853   0.668   2.475  1.00  0.73           H  
ATOM    170 1HG2 ILE A  11      18.404   0.707   1.237  1.00  0.73           H  
ATOM    171 2HG2 ILE A  11      18.971   1.744   2.568  1.00  0.73           H  
ATOM    172 3HG2 ILE A  11      18.451   0.073   2.900  1.00  0.73           H  
ATOM    173 1HD1 ILE A  11      14.946  -0.664   0.503  1.00  0.73           H  
ATOM    174 2HD1 ILE A  11      15.387   1.036   0.165  1.00  0.73           H  
ATOM    175 3HD1 ILE A  11      16.653  -0.214   0.262  1.00  0.73           H  
ATOM    176  N   THR A  12      17.729   3.959   4.170  1.00  0.76           N  
ATOM    177  CA  THR A  12      18.773   4.872   4.594  1.00  0.76           C  
ATOM    178  C   THR A  12      18.926   4.863   6.110  1.00  0.76           C  
ATOM    179  O   THR A  12      20.050   4.770   6.619  1.00  0.76           O  
ATOM    180  CB  THR A  12      18.468   6.312   4.134  1.00  0.76           C  
ATOM    181  OG1 THR A  12      18.407   6.352   2.694  1.00  0.76           O  
ATOM    182  CG2 THR A  12      19.547   7.271   4.651  1.00  0.76           C  
ATOM    183  H   THR A  12      16.959   4.319   3.607  1.00  0.76           H  
ATOM    184  HA  THR A  12      19.716   4.550   4.151  1.00  0.76           H  
ATOM    185  HB  THR A  12      17.503   6.619   4.530  1.00  0.76           H  
ATOM    186  HG1 THR A  12      17.642   5.802   2.394  1.00  0.76           H  
ATOM    187 1HG2 THR A  12      19.317   8.284   4.325  1.00  0.76           H  
ATOM    188 2HG2 THR A  12      19.571   7.236   5.742  1.00  0.76           H  
ATOM    189 3HG2 THR A  12      20.518   6.972   4.256  1.00  0.76           H  
ATOM    190  N   CYS A  13      17.814   4.939   6.858  1.00  0.79           N  
ATOM    191  CA  CYS A  13      18.000   4.944   8.299  1.00  0.79           C  
ATOM    192  C   CYS A  13      18.495   3.574   8.767  1.00  0.79           C  
ATOM    193  O   CYS A  13      19.253   3.476   9.735  1.00  0.79           O  
ATOM    194  CB  CYS A  13      16.719   5.314   9.040  1.00  0.79           C  
ATOM    195  SG  CYS A  13      15.431   4.050   9.101  1.00  0.79           S  
ATOM    196  H   CYS A  13      16.888   5.025   6.431  1.00  0.79           H  
ATOM    197  HA  CYS A  13      18.751   5.686   8.537  1.00  0.79           H  
ATOM    198 1HB  CYS A  13      16.975   5.572  10.041  1.00  0.79           H  
ATOM    199 2HB  CYS A  13      16.290   6.196   8.571  1.00  0.79           H  
ATOM    200  HG  CYS A  13      15.527   3.680   7.810  1.00  0.79           H  
ATOM    201  N   GLY A  14      18.163   2.530   8.003  1.00  0.81           N  
ATOM    202  CA  GLY A  14      18.615   1.179   8.271  1.00  0.81           C  
ATOM    203  C   GLY A  14      20.133   1.145   8.220  1.00  0.81           C  
ATOM    204  O   GLY A  14      20.777   0.660   9.147  1.00  0.81           O  
ATOM    205  H   GLY A  14      17.522   2.669   7.224  1.00  0.81           H  
ATOM    206 1HA  GLY A  14      18.263   0.862   9.250  1.00  0.81           H  
ATOM    207 2HA  GLY A  14      18.198   0.502   7.526  1.00  0.81           H  
ATOM    208  N   GLU A  15      20.710   1.700   7.149  1.00  0.81           N  
ATOM    209  CA  GLU A  15      22.165   1.707   6.983  1.00  0.81           C  
ATOM    210  C   GLU A  15      22.855   2.460   8.126  1.00  0.81           C  
ATOM    211  O   GLU A  15      23.917   2.045   8.606  1.00  0.81           O  
ATOM    212  CB  GLU A  15      22.568   2.325   5.633  1.00  0.81           C  
ATOM    213  CG  GLU A  15      22.219   1.461   4.401  1.00  0.81           C  
ATOM    214  CD  GLU A  15      22.647   2.079   3.069  1.00  0.81           C  
ATOM    215  OE1 GLU A  15      23.115   3.196   3.062  1.00  0.81           O  
ATOM    216  OE2 GLU A  15      22.511   1.416   2.064  1.00  0.81           O  
ATOM    217  H   GLU A  15      20.104   2.087   6.424  1.00  0.81           H  
ATOM    218  HA  GLU A  15      22.512   0.674   6.997  1.00  0.81           H  
ATOM    219 1HB  GLU A  15      22.065   3.288   5.515  1.00  0.81           H  
ATOM    220 2HB  GLU A  15      23.641   2.511   5.624  1.00  0.81           H  
ATOM    221 1HG  GLU A  15      22.697   0.486   4.511  1.00  0.81           H  
ATOM    222 2HG  GLU A  15      21.140   1.303   4.389  1.00  0.81           H  
ATOM    223  N   LEU A  16      22.236   3.540   8.617  1.00  0.81           N  
ATOM    224  CA  LEU A  16      22.861   4.282   9.713  1.00  0.81           C  
ATOM    225  C   LEU A  16      22.990   3.370  10.916  1.00  0.81           C  
ATOM    226  O   LEU A  16      23.981   3.403  11.650  1.00  0.81           O  
ATOM    227  CB  LEU A  16      21.987   5.440  10.167  1.00  0.81           C  
ATOM    228  CG  LEU A  16      21.772   6.542   9.217  1.00  0.81           C  
ATOM    229  CD1 LEU A  16      20.780   7.438   9.815  1.00  0.81           C  
ATOM    230  CD2 LEU A  16      23.057   7.270   8.938  1.00  0.81           C  
ATOM    231  H   LEU A  16      21.365   3.863   8.187  1.00  0.81           H  
ATOM    232  HA  LEU A  16      23.846   4.627   9.405  1.00  0.81           H  
ATOM    233 1HB  LEU A  16      21.012   5.051  10.436  1.00  0.81           H  
ATOM    234 2HB  LEU A  16      22.430   5.865  11.065  1.00  0.81           H  
ATOM    235  HG  LEU A  16      21.366   6.148   8.287  1.00  0.81           H  
ATOM    236 1HD1 LEU A  16      20.604   8.218   9.139  1.00  0.81           H  
ATOM    237 2HD1 LEU A  16      19.860   6.909  10.019  1.00  0.81           H  
ATOM    238 3HD1 LEU A  16      21.177   7.826  10.731  1.00  0.81           H  
ATOM    239 1HD2 LEU A  16      22.864   8.087   8.241  1.00  0.81           H  
ATOM    240 2HD2 LEU A  16      23.457   7.671   9.869  1.00  0.81           H  
ATOM    241 3HD2 LEU A  16      23.775   6.578   8.499  1.00  0.81           H  
ATOM    242  N   VAL A  17      21.963   2.552  11.109  1.00  0.80           N  
ATOM    243  CA  VAL A  17      21.921   1.609  12.198  1.00  0.80           C  
ATOM    244  C   VAL A  17      22.855   0.435  11.988  1.00  0.80           C  
ATOM    245  O   VAL A  17      23.526   0.016  12.925  1.00  0.80           O  
ATOM    246  CB  VAL A  17      20.525   1.077  12.429  1.00  0.80           C  
ATOM    247  CG1 VAL A  17      20.623   0.005  13.469  1.00  0.80           C  
ATOM    248  CG2 VAL A  17      19.624   2.190  12.857  1.00  0.80           C  
ATOM    249  H   VAL A  17      21.163   2.608  10.473  1.00  0.80           H  
ATOM    250  HA  VAL A  17      22.229   2.130  13.105  1.00  0.80           H  
ATOM    251  HB  VAL A  17      20.144   0.648  11.525  1.00  0.80           H  
ATOM    252 1HG1 VAL A  17      19.653  -0.405  13.688  1.00  0.80           H  
ATOM    253 2HG1 VAL A  17      21.283  -0.781  13.116  1.00  0.80           H  
ATOM    254 3HG1 VAL A  17      21.032   0.435  14.343  1.00  0.80           H  
ATOM    255 1HG2 VAL A  17      18.626   1.810  13.038  1.00  0.80           H  
ATOM    256 2HG2 VAL A  17      20.015   2.624  13.746  1.00  0.80           H  
ATOM    257 3HG2 VAL A  17      19.586   2.945  12.083  1.00  0.80           H  
ATOM    258  N   GLU A  18      22.933  -0.090  10.760  1.00  0.78           N  
ATOM    259  CA  GLU A  18      23.786  -1.249  10.507  1.00  0.78           C  
ATOM    260  C   GLU A  18      25.225  -0.969  10.922  1.00  0.78           C  
ATOM    261  O   GLU A  18      25.876  -1.811  11.554  1.00  0.78           O  
ATOM    262  CB  GLU A  18      23.796  -1.659   9.025  1.00  0.78           C  
ATOM    263  CG  GLU A  18      22.537  -2.328   8.508  1.00  0.78           C  
ATOM    264  CD  GLU A  18      22.647  -2.731   7.044  1.00  0.78           C  
ATOM    265  OE1 GLU A  18      23.612  -2.389   6.409  1.00  0.78           O  
ATOM    266  OE2 GLU A  18      21.765  -3.407   6.565  1.00  0.78           O  
ATOM    267  H   GLU A  18      22.354   0.301  10.019  1.00  0.78           H  
ATOM    268  HA  GLU A  18      23.400  -2.083  11.072  1.00  0.78           H  
ATOM    269 1HB  GLU A  18      23.967  -0.771   8.415  1.00  0.78           H  
ATOM    270 2HB  GLU A  18      24.628  -2.337   8.846  1.00  0.78           H  
ATOM    271 1HG  GLU A  18      22.349  -3.216   9.105  1.00  0.78           H  
ATOM    272 2HG  GLU A  18      21.698  -1.652   8.633  1.00  0.78           H  
ATOM    273  N   LYS A  19      25.677   0.264  10.694  1.00  0.77           N  
ATOM    274  CA  LYS A  19      27.036   0.674  11.034  1.00  0.77           C  
ATOM    275  C   LYS A  19      27.375   0.536  12.529  1.00  0.77           C  
ATOM    276  O   LYS A  19      28.553   0.507  12.890  1.00  0.77           O  
ATOM    277  CB  LYS A  19      27.272   2.109  10.575  1.00  0.77           C  
ATOM    278  CG  LYS A  19      27.340   2.257   9.051  1.00  0.77           C  
ATOM    279  CD  LYS A  19      27.543   3.702   8.623  1.00  0.77           C  
ATOM    280  CE  LYS A  19      27.605   3.819   7.105  1.00  0.77           C  
ATOM    281  NZ  LYS A  19      27.801   5.227   6.661  1.00  0.77           N  
ATOM    282  H   LYS A  19      25.069   0.916  10.188  1.00  0.77           H  
ATOM    283  HA  LYS A  19      27.722   0.030  10.487  1.00  0.77           H  
ATOM    284 1HB  LYS A  19      26.457   2.741  10.937  1.00  0.77           H  
ATOM    285 2HB  LYS A  19      28.199   2.484  11.002  1.00  0.77           H  
ATOM    286 1HG  LYS A  19      28.162   1.656   8.667  1.00  0.77           H  
ATOM    287 2HG  LYS A  19      26.414   1.888   8.616  1.00  0.77           H  
ATOM    288 1HD  LYS A  19      26.706   4.302   8.992  1.00  0.77           H  
ATOM    289 2HD  LYS A  19      28.465   4.089   9.054  1.00  0.77           H  
ATOM    290 1HE  LYS A  19      28.431   3.213   6.736  1.00  0.77           H  
ATOM    291 2HE  LYS A  19      26.671   3.441   6.682  1.00  0.77           H  
ATOM    292 1HZ  LYS A  19      27.836   5.262   5.652  1.00  0.77           H  
ATOM    293 2HZ  LYS A  19      27.033   5.793   6.991  1.00  0.77           H  
ATOM    294 3HZ  LYS A  19      28.667   5.583   7.040  1.00  0.77           H  
ATOM    295  N   ASP A  20      26.362   0.496  13.398  1.00  0.74           N  
ATOM    296  CA  ASP A  20      26.567   0.346  14.834  1.00  0.74           C  
ATOM    297  C   ASP A  20      25.385  -0.466  15.367  1.00  0.74           C  
ATOM    298  O   ASP A  20      24.852  -0.192  16.451  1.00  0.74           O  
ATOM    299  CB  ASP A  20      26.656   1.724  15.508  1.00  0.74           C  
ATOM    300  CG  ASP A  20      27.265   1.719  16.927  1.00  0.74           C  
ATOM    301  OD1 ASP A  20      28.022   0.824  17.236  1.00  0.74           O  
ATOM    302  OD2 ASP A  20      26.975   2.629  17.672  1.00  0.74           O  
ATOM    303  H   ASP A  20      25.402   0.513  13.055  1.00  0.74           H  
ATOM    304  HA  ASP A  20      27.487  -0.209  15.013  1.00  0.74           H  
ATOM    305 1HB  ASP A  20      27.252   2.386  14.880  1.00  0.74           H  
ATOM    306 2HB  ASP A  20      25.654   2.153  15.565  1.00  0.74           H  
ATOM    307  N   ALA A  21      25.011  -1.507  14.608  1.00  0.72           N  
ATOM    308  CA  ALA A  21      23.848  -2.333  14.926  1.00  0.72           C  
ATOM    309  C   ALA A  21      23.873  -2.988  16.286  1.00  0.72           C  
ATOM    310  O   ALA A  21      22.831  -3.126  16.916  1.00  0.72           O  
ATOM    311  CB  ALA A  21      23.715  -3.444  13.913  1.00  0.72           C  
ATOM    312  H   ALA A  21      25.498  -1.676  13.723  1.00  0.72           H  
ATOM    313  HA  ALA A  21      22.972  -1.688  14.874  1.00  0.72           H  
ATOM    314 1HB  ALA A  21      22.820  -4.023  14.124  1.00  0.72           H  
ATOM    315 2HB  ALA A  21      23.645  -3.027  12.946  1.00  0.72           H  
ATOM    316 3HB  ALA A  21      24.588  -4.088  13.965  1.00  0.72           H  
ATOM    317  N   ALA A  22      25.024  -3.448  16.758  1.00  0.71           N  
ATOM    318  CA  ALA A  22      24.978  -4.115  18.054  1.00  0.71           C  
ATOM    319  C   ALA A  22      24.602  -3.130  19.154  1.00  0.71           C  
ATOM    320  O   ALA A  22      23.726  -3.393  19.975  1.00  0.71           O  
ATOM    321  CB  ALA A  22      26.305  -4.761  18.371  1.00  0.71           C  
ATOM    322  H   ALA A  22      25.884  -3.326  16.242  1.00  0.71           H  
ATOM    323  HA  ALA A  22      24.209  -4.887  18.015  1.00  0.71           H  
ATOM    324 1HB  ALA A  22      26.228  -5.261  19.327  1.00  0.71           H  
ATOM    325 2HB  ALA A  22      26.550  -5.485  17.594  1.00  0.71           H  
ATOM    326 3HB  ALA A  22      27.080  -3.997  18.418  1.00  0.71           H  
ATOM    327  N   ALA A  23      25.235  -1.957  19.163  1.00  0.69           N  
ATOM    328  CA  ALA A  23      24.929  -0.982  20.202  1.00  0.69           C  
ATOM    329  C   ALA A  23      23.496  -0.516  20.106  1.00  0.69           C  
ATOM    330  O   ALA A  23      22.815  -0.311  21.120  1.00  0.69           O  
ATOM    331  CB  ALA A  23      25.836   0.214  20.082  1.00  0.69           C  
ATOM    332  H   ALA A  23      25.928  -1.736  18.459  1.00  0.69           H  
ATOM    333  HA  ALA A  23      25.073  -1.460  21.169  1.00  0.69           H  
ATOM    334 1HB  ALA A  23      25.611   0.928  20.869  1.00  0.69           H  
ATOM    335 2HB  ALA A  23      26.876  -0.100  20.162  1.00  0.69           H  
ATOM    336 3HB  ALA A  23      25.680   0.688  19.111  1.00  0.69           H  
ATOM    337  N   PHE A  24      23.049  -0.324  18.870  1.00  0.68           N  
ATOM    338  CA  PHE A  24      21.722   0.170  18.614  1.00  0.68           C  
ATOM    339  C   PHE A  24      20.698  -0.848  19.072  1.00  0.68           C  
ATOM    340  O   PHE A  24      19.772  -0.518  19.807  1.00  0.68           O  
ATOM    341  CB  PHE A  24      21.542   0.411  17.139  1.00  0.68           C  
ATOM    342  CG  PHE A  24      20.308   1.124  16.797  1.00  0.68           C  
ATOM    343  CD1 PHE A  24      20.371   2.462  16.590  1.00  0.68           C  
ATOM    344  CD2 PHE A  24      19.101   0.509  16.715  1.00  0.68           C  
ATOM    345  CE1 PHE A  24      19.277   3.176  16.282  1.00  0.68           C  
ATOM    346  CE2 PHE A  24      17.987   1.228  16.412  1.00  0.68           C  
ATOM    347  CZ  PHE A  24      18.064   2.558  16.186  1.00  0.68           C  
ATOM    348  H   PHE A  24      23.668  -0.500  18.074  1.00  0.68           H  
ATOM    349  HA  PHE A  24      21.565   1.093  19.166  1.00  0.68           H  
ATOM    350 1HB  PHE A  24      22.389   0.984  16.759  1.00  0.68           H  
ATOM    351 2HB  PHE A  24      21.542  -0.540  16.617  1.00  0.68           H  
ATOM    352  HD1 PHE A  24      21.323   2.949  16.656  1.00  0.68           H  
ATOM    353  HD2 PHE A  24      19.031  -0.553  16.902  1.00  0.68           H  
ATOM    354  HE1 PHE A  24      19.386   4.227  16.120  1.00  0.68           H  
ATOM    355  HE2 PHE A  24      17.048   0.743  16.362  1.00  0.68           H  
ATOM    356  HZ  PHE A  24      17.165   3.117  15.944  1.00  0.68           H  
ATOM    357  N   GLY A  25      20.868  -2.097  18.632  1.00  0.68           N  
ATOM    358  CA  GLY A  25      19.931  -3.164  18.936  1.00  0.68           C  
ATOM    359  C   GLY A  25      19.825  -3.365  20.422  1.00  0.68           C  
ATOM    360  O   GLY A  25      18.729  -3.582  20.951  1.00  0.68           O  
ATOM    361  H   GLY A  25      21.666  -2.325  18.046  1.00  0.68           H  
ATOM    362 1HA  GLY A  25      18.953  -2.924  18.521  1.00  0.68           H  
ATOM    363 2HA  GLY A  25      20.271  -4.083  18.459  1.00  0.68           H  
ATOM    364  N   LYS A  26      20.955  -3.244  21.124  1.00  0.68           N  
ATOM    365  CA  LYS A  26      20.902  -3.389  22.555  1.00  0.68           C  
ATOM    366  C   LYS A  26      20.066  -2.275  23.134  1.00  0.68           C  
ATOM    367  O   LYS A  26      19.165  -2.530  23.923  1.00  0.68           O  
ATOM    368  CB  LYS A  26      22.299  -3.323  23.167  1.00  0.68           C  
ATOM    369  CG  LYS A  26      23.147  -4.505  22.921  1.00  0.68           C  
ATOM    370  CD  LYS A  26      24.549  -4.264  23.371  1.00  0.68           C  
ATOM    371  CE  LYS A  26      24.623  -4.341  24.853  1.00  0.68           C  
ATOM    372  NZ  LYS A  26      25.987  -4.173  25.349  1.00  0.68           N  
ATOM    373  H   LYS A  26      21.853  -3.083  20.660  1.00  0.68           H  
ATOM    374  HA  LYS A  26      20.436  -4.339  22.785  1.00  0.68           H  
ATOM    375 1HB  LYS A  26      22.824  -2.453  22.767  1.00  0.68           H  
ATOM    376 2HB  LYS A  26      22.216  -3.190  24.245  1.00  0.68           H  
ATOM    377 1HG  LYS A  26      22.751  -5.310  23.526  1.00  0.68           H  
ATOM    378 2HG  LYS A  26      23.119  -4.788  21.876  1.00  0.68           H  
ATOM    379 1HD  LYS A  26      25.219  -4.991  22.933  1.00  0.68           H  
ATOM    380 2HD  LYS A  26      24.860  -3.271  23.048  1.00  0.68           H  
ATOM    381 1HE  LYS A  26      23.989  -3.572  25.293  1.00  0.68           H  
ATOM    382 2HE  LYS A  26      24.256  -5.321  25.170  1.00  0.68           H  
ATOM    383 1HZ  LYS A  26      25.915  -4.277  26.354  1.00  0.68           H  
ATOM    384 2HZ  LYS A  26      26.588  -4.889  24.987  1.00  0.68           H  
ATOM    385 3HZ  LYS A  26      26.353  -3.269  25.107  1.00  0.68           H  
ATOM    386  N   ALA A  27      20.296  -1.041  22.685  1.00  0.67           N  
ATOM    387  CA  ALA A  27      19.551   0.097  23.197  1.00  0.67           C  
ATOM    388  C   ALA A  27      18.054  -0.049  22.946  1.00  0.67           C  
ATOM    389  O   ALA A  27      17.242   0.299  23.809  1.00  0.67           O  
ATOM    390  CB  ALA A  27      20.077   1.365  22.569  1.00  0.67           C  
ATOM    391  H   ALA A  27      21.040  -0.874  22.003  1.00  0.67           H  
ATOM    392  HA  ALA A  27      19.707   0.145  24.273  1.00  0.67           H  
ATOM    393 1HB  ALA A  27      19.550   2.229  22.969  1.00  0.67           H  
ATOM    394 2HB  ALA A  27      21.131   1.441  22.792  1.00  0.67           H  
ATOM    395 3HB  ALA A  27      19.939   1.323  21.499  1.00  0.67           H  
ATOM    396  N   VAL A  28      17.682  -0.615  21.793  1.00  0.67           N  
ATOM    397  CA  VAL A  28      16.273  -0.812  21.473  1.00  0.67           C  
ATOM    398  C   VAL A  28      15.635  -1.780  22.453  1.00  0.67           C  
ATOM    399  O   VAL A  28      14.551  -1.512  22.985  1.00  0.67           O  
ATOM    400  CB  VAL A  28      16.109  -1.349  20.035  1.00  0.67           C  
ATOM    401  CG1 VAL A  28      14.658  -1.757  19.761  1.00  0.67           C  
ATOM    402  CG2 VAL A  28      16.500  -0.281  19.084  1.00  0.67           C  
ATOM    403  H   VAL A  28      18.402  -0.868  21.115  1.00  0.67           H  
ATOM    404  HA  VAL A  28      15.767   0.151  21.546  1.00  0.67           H  
ATOM    405  HB  VAL A  28      16.739  -2.226  19.902  1.00  0.67           H  
ATOM    406 1HG1 VAL A  28      14.571  -2.131  18.740  1.00  0.67           H  
ATOM    407 2HG1 VAL A  28      14.364  -2.540  20.459  1.00  0.67           H  
ATOM    408 3HG1 VAL A  28      14.012  -0.900  19.882  1.00  0.67           H  
ATOM    409 1HG2 VAL A  28      16.390  -0.649  18.071  1.00  0.67           H  
ATOM    410 2HG2 VAL A  28      15.863   0.575  19.249  1.00  0.67           H  
ATOM    411 3HG2 VAL A  28      17.519   0.008  19.258  1.00  0.67           H  
ATOM    412  N   LEU A  29      16.308  -2.904  22.706  1.00  0.67           N  
ATOM    413  CA  LEU A  29      15.775  -3.880  23.640  1.00  0.67           C  
ATOM    414  C   LEU A  29      15.824  -3.430  25.084  1.00  0.67           C  
ATOM    415  O   LEU A  29      14.932  -3.762  25.864  1.00  0.67           O  
ATOM    416  CB  LEU A  29      16.495  -5.201  23.538  1.00  0.67           C  
ATOM    417  CG  LEU A  29      16.273  -5.975  22.308  1.00  0.67           C  
ATOM    418  CD1 LEU A  29      17.105  -7.171  22.428  1.00  0.67           C  
ATOM    419  CD2 LEU A  29      14.780  -6.319  22.144  1.00  0.67           C  
ATOM    420  H   LEU A  29      17.200  -3.078  22.235  1.00  0.67           H  
ATOM    421  HA  LEU A  29      14.735  -4.051  23.375  1.00  0.67           H  
ATOM    422 1HB  LEU A  29      17.556  -4.991  23.578  1.00  0.67           H  
ATOM    423 2HB  LEU A  29      16.233  -5.821  24.393  1.00  0.67           H  
ATOM    424  HG  LEU A  29      16.604  -5.408  21.434  1.00  0.67           H  
ATOM    425 1HD1 LEU A  29      16.960  -7.775  21.557  1.00  0.67           H  
ATOM    426 2HD1 LEU A  29      18.153  -6.884  22.527  1.00  0.67           H  
ATOM    427 3HD1 LEU A  29      16.802  -7.721  23.306  1.00  0.67           H  
ATOM    428 1HD2 LEU A  29      14.642  -6.912  21.235  1.00  0.67           H  
ATOM    429 2HD2 LEU A  29      14.441  -6.893  23.006  1.00  0.67           H  
ATOM    430 3HD2 LEU A  29      14.199  -5.398  22.068  1.00  0.67           H  
ATOM    431  N   ILE A  30      16.844  -2.669  25.455  1.00  0.67           N  
ATOM    432  CA  ILE A  30      16.941  -2.197  26.822  1.00  0.67           C  
ATOM    433  C   ILE A  30      15.791  -1.241  27.081  1.00  0.67           C  
ATOM    434  O   ILE A  30      15.066  -1.396  28.065  1.00  0.67           O  
ATOM    435  CB  ILE A  30      18.310  -1.545  27.078  1.00  0.67           C  
ATOM    436  CG1 ILE A  30      19.366  -2.637  26.991  1.00  0.67           C  
ATOM    437  CG2 ILE A  30      18.345  -0.895  28.455  1.00  0.67           C  
ATOM    438  CD1 ILE A  30      20.771  -2.170  26.896  1.00  0.67           C  
ATOM    439  H   ILE A  30      17.574  -2.432  24.788  1.00  0.67           H  
ATOM    440  HA  ILE A  30      16.840  -3.047  27.494  1.00  0.67           H  
ATOM    441  HB  ILE A  30      18.515  -0.806  26.303  1.00  0.67           H  
ATOM    442 1HG1 ILE A  30      19.287  -3.233  27.855  1.00  0.67           H  
ATOM    443 2HG1 ILE A  30      19.145  -3.250  26.149  1.00  0.67           H  
ATOM    444 1HG2 ILE A  30      19.325  -0.453  28.628  1.00  0.67           H  
ATOM    445 2HG2 ILE A  30      17.583  -0.116  28.513  1.00  0.67           H  
ATOM    446 3HG2 ILE A  30      18.150  -1.648  29.218  1.00  0.67           H  
ATOM    447 1HD1 ILE A  30      21.414  -3.041  26.842  1.00  0.67           H  
ATOM    448 2HD1 ILE A  30      20.895  -1.569  25.996  1.00  0.67           H  
ATOM    449 3HD1 ILE A  30      21.022  -1.576  27.773  1.00  0.67           H  
ATOM    450  N   ARG A  31      15.564  -0.288  26.168  1.00  0.68           N  
ATOM    451  CA  ARG A  31      14.447   0.620  26.357  1.00  0.68           C  
ATOM    452  C   ARG A  31      13.114  -0.123  26.359  1.00  0.68           C  
ATOM    453  O   ARG A  31      12.267   0.143  27.217  1.00  0.68           O  
ATOM    454  CB  ARG A  31      14.427   1.715  25.294  1.00  0.68           C  
ATOM    455  CG  ARG A  31      15.497   2.787  25.457  1.00  0.68           C  
ATOM    456  CD  ARG A  31      15.346   3.878  24.451  1.00  0.68           C  
ATOM    457  NE  ARG A  31      16.343   4.930  24.629  1.00  0.68           N  
ATOM    458  CZ  ARG A  31      16.251   5.910  25.556  1.00  0.68           C  
ATOM    459  NH1 ARG A  31      15.228   5.942  26.387  1.00  0.68           N  
ATOM    460  NH2 ARG A  31      17.184   6.833  25.634  1.00  0.68           N  
ATOM    461  H   ARG A  31      16.172  -0.183  25.354  1.00  0.68           H  
ATOM    462  HA  ARG A  31      14.566   1.104  27.326  1.00  0.68           H  
ATOM    463 1HB  ARG A  31      14.572   1.256  24.310  1.00  0.68           H  
ATOM    464 2HB  ARG A  31      13.452   2.203  25.288  1.00  0.68           H  
ATOM    465 1HG  ARG A  31      15.433   3.220  26.455  1.00  0.68           H  
ATOM    466 2HG  ARG A  31      16.481   2.331  25.321  1.00  0.68           H  
ATOM    467 1HD  ARG A  31      15.474   3.457  23.450  1.00  0.68           H  
ATOM    468 2HD  ARG A  31      14.356   4.324  24.533  1.00  0.68           H  
ATOM    469  HE  ARG A  31      17.149   4.946  24.006  1.00  0.68           H  
ATOM    470 1HH1 ARG A  31      14.509   5.234  26.334  1.00  0.68           H  
ATOM    471 2HH1 ARG A  31      15.164   6.675  27.077  1.00  0.68           H  
ATOM    472 1HH2 ARG A  31      17.973   6.824  24.970  1.00  0.68           H  
ATOM    473 2HH2 ARG A  31      17.122   7.565  26.319  1.00  0.68           H  
ATOM    474  N   HIS A  32      12.962  -1.129  25.483  1.00  0.69           N  
ATOM    475  CA  HIS A  32      11.723  -1.893  25.433  1.00  0.69           C  
ATOM    476  C   HIS A  32      11.492  -2.610  26.745  1.00  0.69           C  
ATOM    477  O   HIS A  32      10.418  -2.487  27.328  1.00  0.69           O  
ATOM    478  CB  HIS A  32      11.721  -2.872  24.236  1.00  0.69           C  
ATOM    479  CG  HIS A  32      10.508  -3.771  24.149  1.00  0.69           C  
ATOM    480  ND1 HIS A  32       9.236  -3.278  24.115  1.00  0.69           N  
ATOM    481  CD2 HIS A  32      10.391  -5.119  23.996  1.00  0.69           C  
ATOM    482  CE1 HIS A  32       8.375  -4.289  23.991  1.00  0.69           C  
ATOM    483  NE2 HIS A  32       9.039  -5.401  23.898  1.00  0.69           N  
ATOM    484  H   HIS A  32      13.685  -1.328  24.791  1.00  0.69           H  
ATOM    485  HA  HIS A  32      10.889  -1.207  25.285  1.00  0.69           H  
ATOM    486 1HB  HIS A  32      11.799  -2.305  23.304  1.00  0.69           H  
ATOM    487 2HB  HIS A  32      12.600  -3.505  24.299  1.00  0.69           H  
ATOM    488  HD2 HIS A  32      11.208  -5.839  23.944  1.00  0.69           H  
ATOM    489  HE1 HIS A  32       7.301  -4.229  23.963  1.00  0.69           H  
ATOM    490  HE2 HIS A  32       8.586  -6.329  23.767  1.00  0.69           H  
ATOM    491  N   ALA A  33      12.502  -3.314  27.240  1.00  0.70           N  
ATOM    492  CA  ALA A  33      12.399  -4.027  28.500  1.00  0.70           C  
ATOM    493  C   ALA A  33      12.079  -3.092  29.666  1.00  0.70           C  
ATOM    494  O   ALA A  33      11.346  -3.465  30.575  1.00  0.70           O  
ATOM    495  CB  ALA A  33      13.693  -4.745  28.772  1.00  0.70           C  
ATOM    496  H   ALA A  33      13.376  -3.368  26.723  1.00  0.70           H  
ATOM    497  HA  ALA A  33      11.586  -4.750  28.416  1.00  0.70           H  
ATOM    498 1HB  ALA A  33      13.606  -5.278  29.693  1.00  0.70           H  
ATOM    499 2HB  ALA A  33      13.908  -5.434  27.955  1.00  0.70           H  
ATOM    500 3HB  ALA A  33      14.498  -4.011  28.849  1.00  0.70           H  
ATOM    501  N   THR A  34      12.633  -1.880  29.667  1.00  0.73           N  
ATOM    502  CA  THR A  34      12.333  -0.948  30.747  1.00  0.73           C  
ATOM    503  C   THR A  34      10.881  -0.485  30.717  1.00  0.73           C  
ATOM    504  O   THR A  34      10.200  -0.478  31.745  1.00  0.73           O  
ATOM    505  CB  THR A  34      13.263   0.279  30.706  1.00  0.73           C  
ATOM    506  OG1 THR A  34      14.613  -0.140  30.904  1.00  0.73           O  
ATOM    507  CG2 THR A  34      12.878   1.277  31.779  1.00  0.73           C  
ATOM    508  H   THR A  34      13.277  -1.606  28.924  1.00  0.73           H  
ATOM    509  HA  THR A  34      12.499  -1.462  31.691  1.00  0.73           H  
ATOM    510  HB  THR A  34      13.185   0.755  29.727  1.00  0.73           H  
ATOM    511  HG1 THR A  34      15.206   0.651  30.916  1.00  0.73           H  
ATOM    512 1HG2 THR A  34      13.551   2.135  31.726  1.00  0.73           H  
ATOM    513 2HG2 THR A  34      11.852   1.606  31.618  1.00  0.73           H  
ATOM    514 3HG2 THR A  34      12.962   0.809  32.758  1.00  0.73           H  
ATOM    515  N   GLU A  35      10.406  -0.090  29.537  1.00  0.77           N  
ATOM    516  CA  GLU A  35       9.038   0.394  29.393  1.00  0.77           C  
ATOM    517  C   GLU A  35       8.002  -0.729  29.530  1.00  0.77           C  
ATOM    518  O   GLU A  35       6.910  -0.520  30.066  1.00  0.77           O  
ATOM    519  CB  GLU A  35       8.886   1.139  28.058  1.00  0.77           C  
ATOM    520  CG  GLU A  35       9.670   2.479  28.010  1.00  0.77           C  
ATOM    521  CD  GLU A  35       9.553   3.258  26.699  1.00  0.77           C  
ATOM    522  OE1 GLU A  35       9.023   2.748  25.735  1.00  0.77           O  
ATOM    523  OE2 GLU A  35       9.993   4.400  26.647  1.00  0.77           O  
ATOM    524  H   GLU A  35      11.020  -0.116  28.721  1.00  0.77           H  
ATOM    525  HA  GLU A  35       8.851   1.109  30.192  1.00  0.77           H  
ATOM    526 1HB  GLU A  35       9.257   0.502  27.248  1.00  0.77           H  
ATOM    527 2HB  GLU A  35       7.833   1.339  27.865  1.00  0.77           H  
ATOM    528 1HG  GLU A  35       9.322   3.112  28.825  1.00  0.77           H  
ATOM    529 2HG  GLU A  35      10.723   2.256  28.192  1.00  0.77           H  
ATOM    530  N   HIS A  36       8.354  -1.921  29.051  1.00  0.82           N  
ATOM    531  CA  HIS A  36       7.477  -3.080  29.038  1.00  0.82           C  
ATOM    532  C   HIS A  36       8.167  -4.372  29.515  1.00  0.82           C  
ATOM    533  O   HIS A  36       8.358  -5.273  28.700  1.00  0.82           O  
ATOM    534  CB  HIS A  36       6.977  -3.309  27.608  1.00  0.82           C  
ATOM    535  CG  HIS A  36       6.251  -2.147  27.018  1.00  0.82           C  
ATOM    536  ND1 HIS A  36       4.955  -1.823  27.357  1.00  0.82           N  
ATOM    537  CD2 HIS A  36       6.650  -1.220  26.122  1.00  0.82           C  
ATOM    538  CE1 HIS A  36       4.583  -0.750  26.682  1.00  0.82           C  
ATOM    539  NE2 HIS A  36       5.590  -0.365  25.924  1.00  0.82           N  
ATOM    540  H   HIS A  36       9.269  -2.023  28.625  1.00  0.82           H  
ATOM    541  HA  HIS A  36       6.616  -2.893  29.677  1.00  0.82           H  
ATOM    542 1HB  HIS A  36       7.834  -3.535  26.965  1.00  0.82           H  
ATOM    543 2HB  HIS A  36       6.315  -4.175  27.586  1.00  0.82           H  
ATOM    544  HD1 HIS A  36       4.374  -2.309  28.011  1.00  0.82           H  
ATOM    545  HD2 HIS A  36       7.593  -1.068  25.587  1.00  0.82           H  
ATOM    546  HE1 HIS A  36       3.585  -0.335  26.810  1.00  0.82           H  
ATOM    547  N   PRO A  37       8.466  -4.549  30.825  1.00  0.88           N  
ATOM    548  CA  PRO A  37       9.244  -5.652  31.416  1.00  0.88           C  
ATOM    549  C   PRO A  37       8.705  -7.038  31.074  1.00  0.88           C  
ATOM    550  O   PRO A  37       9.450  -8.027  31.067  1.00  0.88           O  
ATOM    551  CB  PRO A  37       9.109  -5.385  32.918  1.00  0.88           C  
ATOM    552  CG  PRO A  37       8.858  -3.900  33.021  1.00  0.88           C  
ATOM    553  CD  PRO A  37       8.003  -3.562  31.825  1.00  0.88           C  
ATOM    554  HA  PRO A  37      10.293  -5.566  31.099  1.00  0.88           H  
ATOM    555 1HB  PRO A  37       8.289  -5.990  33.334  1.00  0.88           H  
ATOM    556 2HB  PRO A  37      10.029  -5.695  33.434  1.00  0.88           H  
ATOM    557 1HG  PRO A  37       8.376  -3.652  33.976  1.00  0.88           H  
ATOM    558 2HG  PRO A  37       9.818  -3.351  32.994  1.00  0.88           H  
ATOM    559 1HD  PRO A  37       6.936  -3.687  32.044  1.00  0.88           H  
ATOM    560 2HD  PRO A  37       8.252  -2.547  31.550  1.00  0.88           H  
ATOM    561  N   GLU A  38       7.419  -7.110  30.722  1.00  0.94           N  
ATOM    562  CA  GLU A  38       6.801  -8.376  30.346  1.00  0.94           C  
ATOM    563  C   GLU A  38       7.542  -8.960  29.139  1.00  0.94           C  
ATOM    564  O   GLU A  38       7.502 -10.160  28.880  1.00  0.94           O  
ATOM    565  CB  GLU A  38       5.317  -8.173  30.009  1.00  0.94           C  
ATOM    566  CG  GLU A  38       5.044  -7.341  28.739  1.00  0.94           C  
ATOM    567  CD  GLU A  38       3.563  -7.152  28.460  1.00  0.94           C  
ATOM    568  OE1 GLU A  38       2.768  -7.712  29.178  1.00  0.94           O  
ATOM    569  OE2 GLU A  38       3.231  -6.463  27.519  1.00  0.94           O  
ATOM    570  H   GLU A  38       6.852  -6.279  30.726  1.00  0.94           H  
ATOM    571  HA  GLU A  38       6.885  -9.075  31.181  1.00  0.94           H  
ATOM    572 1HB  GLU A  38       4.841  -9.146  29.879  1.00  0.94           H  
ATOM    573 2HB  GLU A  38       4.823  -7.678  30.843  1.00  0.94           H  
ATOM    574 1HG  GLU A  38       5.517  -6.363  28.849  1.00  0.94           H  
ATOM    575 2HG  GLU A  38       5.498  -7.838  27.885  1.00  0.94           H  
ATOM    576  N   ALA A  39       8.219  -8.098  28.380  1.00  1.02           N  
ATOM    577  CA  ALA A  39       8.991  -8.526  27.241  1.00  1.02           C  
ATOM    578  C   ALA A  39      10.092  -9.485  27.666  1.00  1.02           C  
ATOM    579  O   ALA A  39      10.351 -10.481  26.995  1.00  1.02           O  
ATOM    580  CB  ALA A  39       9.602  -7.319  26.577  1.00  1.02           C  
ATOM    581  H   ALA A  39       8.216  -7.108  28.616  1.00  1.02           H  
ATOM    582  HA  ALA A  39       8.328  -9.042  26.546  1.00  1.02           H  
ATOM    583 1HB  ALA A  39      10.176  -7.622  25.717  1.00  1.02           H  
ATOM    584 2HB  ALA A  39       8.804  -6.647  26.279  1.00  1.02           H  
ATOM    585 3HB  ALA A  39      10.255  -6.809  27.285  1.00  1.02           H  
ATOM    586  N   LEU A  40      10.723  -9.216  28.814  1.00  1.11           N  
ATOM    587  CA  LEU A  40      11.821 -10.049  29.285  1.00  1.11           C  
ATOM    588  C   LEU A  40      11.282 -11.409  29.669  1.00  1.11           C  
ATOM    589  O   LEU A  40      11.890 -12.447  29.402  1.00  1.11           O  
ATOM    590  CB  LEU A  40      12.512  -9.391  30.483  1.00  1.11           C  
ATOM    591  CG  LEU A  40      13.278  -8.135  30.216  1.00  1.11           C  
ATOM    592  CD1 LEU A  40      13.753  -7.573  31.551  1.00  1.11           C  
ATOM    593  CD2 LEU A  40      14.463  -8.452  29.310  1.00  1.11           C  
ATOM    594  H   LEU A  40      10.417  -8.439  29.392  1.00  1.11           H  
ATOM    595  HA  LEU A  40      12.545 -10.173  28.479  1.00  1.11           H  
ATOM    596 1HB  LEU A  40      11.762  -9.173  31.241  1.00  1.11           H  
ATOM    597 2HB  LEU A  40      13.218 -10.079  30.902  1.00  1.11           H  
ATOM    598  HG  LEU A  40      12.627  -7.405  29.737  1.00  1.11           H  
ATOM    599 1HD1 LEU A  40      14.317  -6.661  31.398  1.00  1.11           H  
ATOM    600 2HD1 LEU A  40      12.889  -7.364  32.182  1.00  1.11           H  
ATOM    601 3HD1 LEU A  40      14.392  -8.311  32.046  1.00  1.11           H  
ATOM    602 1HD2 LEU A  40      15.036  -7.547  29.115  1.00  1.11           H  
ATOM    603 2HD2 LEU A  40      15.095  -9.179  29.805  1.00  1.11           H  
ATOM    604 3HD2 LEU A  40      14.106  -8.866  28.365  1.00  1.11           H  
ATOM    605  N   GLU A  41      10.074 -11.413  30.207  1.00  1.21           N  
ATOM    606  CA  GLU A  41       9.450 -12.654  30.656  1.00  1.21           C  
ATOM    607  C   GLU A  41       9.204 -13.638  29.504  1.00  1.21           C  
ATOM    608  O   GLU A  41       9.037 -14.839  29.732  1.00  1.21           O  
ATOM    609  CB  GLU A  41       8.148 -12.372  31.413  1.00  1.21           C  
ATOM    610  CG  GLU A  41       8.348 -11.665  32.758  1.00  1.21           C  
ATOM    611  CD  GLU A  41       7.051 -11.415  33.512  1.00  1.21           C  
ATOM    612  OE1 GLU A  41       6.004 -11.698  32.980  1.00  1.21           O  
ATOM    613  OE2 GLU A  41       7.118 -10.949  34.627  1.00  1.21           O  
ATOM    614  H   GLU A  41       9.615 -10.510  30.364  1.00  1.21           H  
ATOM    615  HA  GLU A  41      10.127 -13.134  31.350  1.00  1.21           H  
ATOM    616 1HB  GLU A  41       7.494 -11.760  30.803  1.00  1.21           H  
ATOM    617 2HB  GLU A  41       7.631 -13.312  31.603  1.00  1.21           H  
ATOM    618 1HG  GLU A  41       9.012 -12.266  33.378  1.00  1.21           H  
ATOM    619 2HG  GLU A  41       8.840 -10.707  32.569  1.00  1.21           H  
ATOM    620  N   ARG A  42       9.158 -13.131  28.269  1.00  1.29           N  
ATOM    621  CA  ARG A  42       8.903 -13.937  27.088  1.00  1.29           C  
ATOM    622  C   ARG A  42      10.191 -14.445  26.434  1.00  1.29           C  
ATOM    623  O   ARG A  42      10.136 -15.136  25.413  1.00  1.29           O  
ATOM    624  CB  ARG A  42       8.163 -13.101  26.071  1.00  1.29           C  
ATOM    625  CG  ARG A  42       6.793 -12.578  26.504  1.00  1.29           C  
ATOM    626  CD  ARG A  42       5.726 -13.614  26.434  1.00  1.29           C  
ATOM    627  NE  ARG A  42       4.415 -13.029  26.670  1.00  1.29           N  
ATOM    628  CZ  ARG A  42       3.252 -13.698  26.614  1.00  1.29           C  
ATOM    629  NH1 ARG A  42       3.232 -14.972  26.328  1.00  1.29           N  
ATOM    630  NH2 ARG A  42       2.117 -13.065  26.853  1.00  1.29           N  
ATOM    631  H   ARG A  42       9.338 -12.137  28.120  1.00  1.29           H  
ATOM    632  HA  ARG A  42       8.290 -14.790  27.376  1.00  1.29           H  
ATOM    633 1HB  ARG A  42       8.773 -12.237  25.803  1.00  1.29           H  
ATOM    634 2HB  ARG A  42       8.024 -13.698  25.172  1.00  1.29           H  
ATOM    635 1HG  ARG A  42       6.868 -12.259  27.544  1.00  1.29           H  
ATOM    636 2HG  ARG A  42       6.509 -11.720  25.900  1.00  1.29           H  
ATOM    637 1HD  ARG A  42       5.720 -14.089  25.448  1.00  1.29           H  
ATOM    638 2HD  ARG A  42       5.906 -14.369  27.198  1.00  1.29           H  
ATOM    639  HE  ARG A  42       4.377 -12.045  26.900  1.00  1.29           H  
ATOM    640 1HH1 ARG A  42       4.095 -15.466  26.129  1.00  1.29           H  
ATOM    641 2HH1 ARG A  42       2.346 -15.453  26.295  1.00  1.29           H  
ATOM    642 1HH2 ARG A  42       2.124 -12.080  27.077  1.00  1.29           H  
ATOM    643 2HH2 ARG A  42       1.242 -13.568  26.809  1.00  1.29           H  
ATOM    644  N   SER A  43      11.336 -14.092  27.015  1.00  1.34           N  
ATOM    645  CA  SER A  43      12.655 -14.424  26.483  1.00  1.34           C  
ATOM    646  C   SER A  43      13.619 -14.857  27.602  1.00  1.34           C  
ATOM    647  O   SER A  43      14.421 -14.033  28.058  1.00  1.34           O  
ATOM    648  CB  SER A  43      13.181 -13.195  25.753  1.00  1.34           C  
ATOM    649  OG  SER A  43      14.439 -13.405  25.156  1.00  1.34           O  
ATOM    650  H   SER A  43      11.306 -13.535  27.869  1.00  1.34           H  
ATOM    651  HA  SER A  43      12.552 -15.219  25.747  1.00  1.34           H  
ATOM    652 1HB  SER A  43      12.462 -12.920  24.980  1.00  1.34           H  
ATOM    653 2HB  SER A  43      13.235 -12.356  26.449  1.00  1.34           H  
ATOM    654  HG  SER A  43      14.441 -14.301  24.752  1.00  1.34           H  
ATOM    655  N   PRO A  44      13.590 -16.149  28.031  1.00  1.35           N  
ATOM    656  CA  PRO A  44      14.293 -16.739  29.179  1.00  1.35           C  
ATOM    657  C   PRO A  44      15.766 -16.356  29.267  1.00  1.35           C  
ATOM    658  O   PRO A  44      16.300 -16.138  30.355  1.00  1.35           O  
ATOM    659  CB  PRO A  44      14.139 -18.241  28.900  1.00  1.35           C  
ATOM    660  CG  PRO A  44      12.827 -18.345  28.172  1.00  1.35           C  
ATOM    661  CD  PRO A  44      12.793 -17.137  27.271  1.00  1.35           C  
ATOM    662  HA  PRO A  44      13.761 -16.484  30.100  1.00  1.35           H  
ATOM    663 1HB  PRO A  44      14.991 -18.597  28.293  1.00  1.35           H  
ATOM    664 2HB  PRO A  44      14.156 -18.805  29.842  1.00  1.35           H  
ATOM    665 1HG  PRO A  44      12.780 -19.290  27.610  1.00  1.35           H  
ATOM    666 2HG  PRO A  44      11.993 -18.358  28.889  1.00  1.35           H  
ATOM    667 1HD  PRO A  44      13.280 -17.363  26.303  1.00  1.35           H  
ATOM    668 2HD  PRO A  44      11.751 -16.817  27.155  1.00  1.35           H  
ATOM    669  N   GLU A  45      16.397 -16.210  28.115  1.00  1.32           N  
ATOM    670  CA  GLU A  45      17.794 -15.821  27.973  1.00  1.32           C  
ATOM    671  C   GLU A  45      18.113 -14.416  28.526  1.00  1.32           C  
ATOM    672  O   GLU A  45      19.268 -14.117  28.851  1.00  1.32           O  
ATOM    673  CB  GLU A  45      18.173 -15.979  26.502  1.00  1.32           C  
ATOM    674  CG  GLU A  45      17.198 -15.323  25.525  1.00  1.32           C  
ATOM    675  CD  GLU A  45      16.056 -16.276  25.109  1.00  1.32           C  
ATOM    676  OE1 GLU A  45      16.009 -17.381  25.599  1.00  1.32           O  
ATOM    677  OE2 GLU A  45      15.221 -15.869  24.327  1.00  1.32           O  
ATOM    678  H   GLU A  45      15.887 -16.394  27.265  1.00  1.32           H  
ATOM    679  HA  GLU A  45      18.394 -16.533  28.541  1.00  1.32           H  
ATOM    680 1HB  GLU A  45      19.156 -15.554  26.333  1.00  1.32           H  
ATOM    681 2HB  GLU A  45      18.233 -17.037  26.254  1.00  1.32           H  
ATOM    682 1HG  GLU A  45      16.760 -14.449  25.993  1.00  1.32           H  
ATOM    683 2HG  GLU A  45      17.744 -14.994  24.642  1.00  1.32           H  
ATOM    684  N   THR A  46      17.082 -13.569  28.614  1.00  1.24           N  
ATOM    685  CA  THR A  46      17.151 -12.204  29.119  1.00  1.24           C  
ATOM    686  C   THR A  46      16.201 -12.006  30.320  1.00  1.24           C  
ATOM    687  O   THR A  46      16.294 -11.014  31.038  1.00  1.24           O  
ATOM    688  CB  THR A  46      16.825 -11.200  27.998  1.00  1.24           C  
ATOM    689  OG1 THR A  46      15.495 -11.430  27.523  1.00  1.24           O  
ATOM    690  CG2 THR A  46      17.829 -11.329  26.840  1.00  1.24           C  
ATOM    691  H   THR A  46      16.176 -13.901  28.313  1.00  1.24           H  
ATOM    692  HA  THR A  46      18.166 -12.010  29.458  1.00  1.24           H  
ATOM    693  HB  THR A  46      16.880 -10.206  28.376  1.00  1.24           H  
ATOM    694  HG1 THR A  46      15.277 -12.394  27.573  1.00  1.24           H  
ATOM    695 1HG2 THR A  46      17.581 -10.607  26.065  1.00  1.24           H  
ATOM    696 2HG2 THR A  46      18.836 -11.137  27.211  1.00  1.24           H  
ATOM    697 3HG2 THR A  46      17.787 -12.329  26.420  1.00  1.24           H  
ATOM    698  N   LYS A  47      15.313 -12.977  30.568  1.00  1.15           N  
ATOM    699  CA  LYS A  47      14.314 -12.903  31.653  1.00  1.15           C  
ATOM    700  C   LYS A  47      14.907 -12.572  33.014  1.00  1.15           C  
ATOM    701  O   LYS A  47      14.298 -11.875  33.823  1.00  1.15           O  
ATOM    702  CB  LYS A  47      13.538 -14.204  31.758  1.00  1.15           C  
ATOM    703  CG  LYS A  47      12.480 -14.235  32.838  1.00  1.15           C  
ATOM    704  CD  LYS A  47      11.666 -15.532  32.761  1.00  1.15           C  
ATOM    705  CE  LYS A  47      10.605 -15.598  33.855  1.00  1.15           C  
ATOM    706  NZ  LYS A  47       9.828 -16.875  33.804  1.00  1.15           N  
ATOM    707  H   LYS A  47      15.276 -13.762  29.925  1.00  1.15           H  
ATOM    708  HA  LYS A  47      13.607 -12.127  31.404  1.00  1.15           H  
ATOM    709 1HB  LYS A  47      13.038 -14.389  30.807  1.00  1.15           H  
ATOM    710 2HB  LYS A  47      14.233 -15.024  31.939  1.00  1.15           H  
ATOM    711 1HG  LYS A  47      12.972 -14.191  33.809  1.00  1.15           H  
ATOM    712 2HG  LYS A  47      11.836 -13.372  32.750  1.00  1.15           H  
ATOM    713 1HD  LYS A  47      11.171 -15.585  31.783  1.00  1.15           H  
ATOM    714 2HD  LYS A  47      12.335 -16.387  32.855  1.00  1.15           H  
ATOM    715 1HE  LYS A  47      11.088 -15.516  34.827  1.00  1.15           H  
ATOM    716 2HE  LYS A  47       9.915 -14.760  33.730  1.00  1.15           H  
ATOM    717 1HZ  LYS A  47       9.137 -16.878  34.540  1.00  1.15           H  
ATOM    718 2HZ  LYS A  47       9.363 -16.957  32.908  1.00  1.15           H  
ATOM    719 3HZ  LYS A  47      10.455 -17.655  33.928  1.00  1.15           H  
ATOM    720  N   HIS A  48      16.080 -13.115  33.280  1.00  1.05           N  
ATOM    721  CA  HIS A  48      16.814 -12.916  34.526  1.00  1.05           C  
ATOM    722  C   HIS A  48      17.224 -11.462  34.815  1.00  1.05           C  
ATOM    723  O   HIS A  48      17.522 -11.123  35.962  1.00  1.05           O  
ATOM    724  CB  HIS A  48      18.054 -13.801  34.499  1.00  1.05           C  
ATOM    725  CG  HIS A  48      18.921 -13.477  33.343  1.00  1.05           C  
ATOM    726  ND1 HIS A  48      19.995 -12.612  33.406  1.00  1.05           N  
ATOM    727  CD2 HIS A  48      18.834 -13.883  32.071  1.00  1.05           C  
ATOM    728  CE1 HIS A  48      20.537 -12.518  32.200  1.00  1.05           C  
ATOM    729  NE2 HIS A  48      19.842 -13.281  31.381  1.00  1.05           N  
ATOM    730  H   HIS A  48      16.500 -13.688  32.560  1.00  1.05           H  
ATOM    731  HA  HIS A  48      16.187 -13.243  35.354  1.00  1.05           H  
ATOM    732 1HB  HIS A  48      18.626 -13.667  35.417  1.00  1.05           H  
ATOM    733 2HB  HIS A  48      17.760 -14.848  34.433  1.00  1.05           H  
ATOM    734  HD2 HIS A  48      18.088 -14.565  31.657  1.00  1.05           H  
ATOM    735  HE1 HIS A  48      21.398 -11.910  31.931  1.00  1.05           H  
ATOM    736  HE2 HIS A  48      19.976 -13.433  30.378  1.00  1.05           H  
ATOM    737  N   LEU A  49      17.299 -10.628  33.777  1.00  0.97           N  
ATOM    738  CA  LEU A  49      17.769  -9.256  33.915  1.00  0.97           C  
ATOM    739  C   LEU A  49      16.877  -8.402  34.811  1.00  0.97           C  
ATOM    740  O   LEU A  49      15.654  -8.396  34.660  1.00  0.97           O  
ATOM    741  CB  LEU A  49      17.798  -8.621  32.525  1.00  0.97           C  
ATOM    742  CG  LEU A  49      18.784  -9.210  31.551  1.00  0.97           C  
ATOM    743  CD1 LEU A  49      18.541  -8.589  30.205  1.00  0.97           C  
ATOM    744  CD2 LEU A  49      20.161  -8.956  32.048  1.00  0.97           C  
ATOM    745  H   LEU A  49      17.000 -10.941  32.855  1.00  0.97           H  
ATOM    746  HA  LEU A  49      18.774  -9.276  34.339  1.00  0.97           H  
ATOM    747 1HB  LEU A  49      16.808  -8.715  32.084  1.00  0.97           H  
ATOM    748 2HB  LEU A  49      18.028  -7.560  32.634  1.00  0.97           H  
ATOM    749  HG  LEU A  49      18.633 -10.282  31.463  1.00  0.97           H  
ATOM    750 1HD1 LEU A  49      19.236  -9.000  29.471  1.00  0.97           H  
ATOM    751 2HD1 LEU A  49      17.529  -8.803  29.912  1.00  0.97           H  
ATOM    752 3HD1 LEU A  49      18.659  -7.531  30.269  1.00  0.97           H  
ATOM    753 1HD2 LEU A  49      20.882  -9.363  31.357  1.00  0.97           H  
ATOM    754 2HD2 LEU A  49      20.302  -7.903  32.144  1.00  0.97           H  
ATOM    755 3HD2 LEU A  49      20.285  -9.428  33.026  1.00  0.97           H  
ATOM    756  N   LYS A  50      17.493  -7.626  35.708  1.00  0.90           N  
ATOM    757  CA  LYS A  50      16.727  -6.761  36.602  1.00  0.90           C  
ATOM    758  C   LYS A  50      16.906  -5.265  36.325  1.00  0.90           C  
ATOM    759  O   LYS A  50      15.989  -4.476  36.564  1.00  0.90           O  
ATOM    760  CB  LYS A  50      17.106  -7.063  38.050  1.00  0.90           C  
ATOM    761  CG  LYS A  50      16.855  -8.519  38.475  1.00  0.90           C  
ATOM    762  CD  LYS A  50      15.376  -8.898  38.411  1.00  0.90           C  
ATOM    763  CE  LYS A  50      15.152 -10.330  38.885  1.00  0.90           C  
ATOM    764  NZ  LYS A  50      13.711 -10.725  38.817  1.00  0.90           N  
ATOM    765  H   LYS A  50      18.511  -7.675  35.818  1.00  0.90           H  
ATOM    766  HA  LYS A  50      15.670  -6.990  36.473  1.00  0.90           H  
ATOM    767 1HB  LYS A  50      18.172  -6.861  38.189  1.00  0.90           H  
ATOM    768 2HB  LYS A  50      16.555  -6.406  38.720  1.00  0.90           H  
ATOM    769 1HG  LYS A  50      17.418  -9.185  37.815  1.00  0.90           H  
ATOM    770 2HG  LYS A  50      17.215  -8.665  39.491  1.00  0.90           H  
ATOM    771 1HD  LYS A  50      14.793  -8.217  39.030  1.00  0.90           H  
ATOM    772 2HD  LYS A  50      15.028  -8.816  37.378  1.00  0.90           H  
ATOM    773 1HE  LYS A  50      15.733 -11.004  38.251  1.00  0.90           H  
ATOM    774 2HE  LYS A  50      15.497 -10.425  39.914  1.00  0.90           H  
ATOM    775 1HZ  LYS A  50      13.610 -11.678  39.131  1.00  0.90           H  
ATOM    776 2HZ  LYS A  50      13.162 -10.114  39.406  1.00  0.90           H  
ATOM    777 3HZ  LYS A  50      13.391 -10.649  37.858  1.00  0.90           H  
ATOM    778  N   THR A  51      18.088  -4.868  35.848  1.00  0.85           N  
ATOM    779  CA  THR A  51      18.379  -3.448  35.636  1.00  0.85           C  
ATOM    780  C   THR A  51      18.900  -3.176  34.239  1.00  0.85           C  
ATOM    781  O   THR A  51      19.365  -4.088  33.551  1.00  0.85           O  
ATOM    782  CB  THR A  51      19.442  -2.934  36.633  1.00  0.85           C  
ATOM    783  OG1 THR A  51      20.723  -3.576  36.375  1.00  0.85           O  
ATOM    784  CG2 THR A  51      19.018  -3.255  38.056  1.00  0.85           C  
ATOM    785  H   THR A  51      18.799  -5.563  35.660  1.00  0.85           H  
ATOM    786  HA  THR A  51      17.460  -2.876  35.770  1.00  0.85           H  
ATOM    787  HB  THR A  51      19.552  -1.856  36.526  1.00  0.85           H  
ATOM    788  HG1 THR A  51      21.311  -3.433  37.133  1.00  0.85           H  
ATOM    789 1HG2 THR A  51      19.771  -2.885  38.751  1.00  0.85           H  
ATOM    790 2HG2 THR A  51      18.061  -2.776  38.267  1.00  0.85           H  
ATOM    791 3HG2 THR A  51      18.920  -4.331  38.177  1.00  0.85           H  
ATOM    792  N   GLU A  52      18.896  -1.900  33.849  1.00  0.82           N  
ATOM    793  CA  GLU A  52      19.445  -1.505  32.558  1.00  0.82           C  
ATOM    794  C   GLU A  52      20.937  -1.803  32.475  1.00  0.82           C  
ATOM    795  O   GLU A  52      21.445  -2.172  31.417  1.00  0.82           O  
ATOM    796  CB  GLU A  52      19.183  -0.024  32.279  1.00  0.82           C  
ATOM    797  CG  GLU A  52      17.717   0.294  32.020  1.00  0.82           C  
ATOM    798  CD  GLU A  52      17.443   1.743  31.703  1.00  0.82           C  
ATOM    799  OE1 GLU A  52      18.305   2.566  31.903  1.00  0.82           O  
ATOM    800  OE2 GLU A  52      16.357   2.017  31.234  1.00  0.82           O  
ATOM    801  H   GLU A  52      18.494  -1.199  34.457  1.00  0.82           H  
ATOM    802  HA  GLU A  52      18.938  -2.080  31.785  1.00  0.82           H  
ATOM    803 1HB  GLU A  52      19.520   0.574  33.126  1.00  0.82           H  
ATOM    804 2HB  GLU A  52      19.756   0.288  31.406  1.00  0.82           H  
ATOM    805 1HG  GLU A  52      17.367  -0.317  31.192  1.00  0.82           H  
ATOM    806 2HG  GLU A  52      17.142   0.012  32.900  1.00  0.82           H  
ATOM    807  N   GLU A  53      21.649  -1.651  33.592  1.00  0.80           N  
ATOM    808  CA  GLU A  53      23.076  -1.927  33.572  1.00  0.80           C  
ATOM    809  C   GLU A  53      23.332  -3.405  33.283  1.00  0.80           C  
ATOM    810  O   GLU A  53      24.204  -3.738  32.472  1.00  0.80           O  
ATOM    811  CB  GLU A  53      23.720  -1.528  34.902  1.00  0.80           C  
ATOM    812  CG  GLU A  53      23.775  -0.017  35.148  1.00  0.80           C  
ATOM    813  CD  GLU A  53      24.365   0.356  36.493  1.00  0.80           C  
ATOM    814  OE1 GLU A  53      24.617  -0.527  37.279  1.00  0.80           O  
ATOM    815  OE2 GLU A  53      24.561   1.526  36.729  1.00  0.80           O  
ATOM    816  H   GLU A  53      21.196  -1.352  34.441  1.00  0.80           H  
ATOM    817  HA  GLU A  53      23.532  -1.340  32.774  1.00  0.80           H  
ATOM    818 1HB  GLU A  53      23.161  -1.983  35.722  1.00  0.80           H  
ATOM    819 2HB  GLU A  53      24.737  -1.916  34.945  1.00  0.80           H  
ATOM    820 1HG  GLU A  53      24.374   0.444  34.363  1.00  0.80           H  
ATOM    821 2HG  GLU A  53      22.764   0.384  35.075  1.00  0.80           H  
ATOM    822  N   GLU A  54      22.533  -4.295  33.895  1.00  0.79           N  
ATOM    823  CA  GLU A  54      22.715  -5.720  33.622  1.00  0.79           C  
ATOM    824  C   GLU A  54      22.356  -6.028  32.176  1.00  0.79           C  
ATOM    825  O   GLU A  54      23.019  -6.833  31.515  1.00  0.79           O  
ATOM    826  CB  GLU A  54      21.864  -6.587  34.553  1.00  0.79           C  
ATOM    827  CG  GLU A  54      22.303  -6.613  36.005  1.00  0.79           C  
ATOM    828  CD  GLU A  54      21.371  -7.429  36.854  1.00  0.79           C  
ATOM    829  OE1 GLU A  54      20.272  -7.693  36.401  1.00  0.79           O  
ATOM    830  OE2 GLU A  54      21.748  -7.802  37.943  1.00  0.79           O  
ATOM    831  H   GLU A  54      21.822  -3.982  34.564  1.00  0.79           H  
ATOM    832  HA  GLU A  54      23.763  -5.971  33.776  1.00  0.79           H  
ATOM    833 1HB  GLU A  54      20.831  -6.235  34.524  1.00  0.79           H  
ATOM    834 2HB  GLU A  54      21.868  -7.612  34.192  1.00  0.79           H  
ATOM    835 1HG  GLU A  54      23.304  -7.039  36.066  1.00  0.79           H  
ATOM    836 2HG  GLU A  54      22.347  -5.596  36.383  1.00  0.79           H  
ATOM    837  N   ALA A  55      21.298  -5.377  31.690  1.00  0.79           N  
ATOM    838  CA  ALA A  55      20.819  -5.560  30.334  1.00  0.79           C  
ATOM    839  C   ALA A  55      21.886  -5.151  29.331  1.00  0.79           C  
ATOM    840  O   ALA A  55      22.095  -5.811  28.313  1.00  0.79           O  
ATOM    841  CB  ALA A  55      19.538  -4.768  30.181  1.00  0.79           C  
ATOM    842  H   ALA A  55      20.781  -4.748  32.306  1.00  0.79           H  
ATOM    843  HA  ALA A  55      20.631  -6.612  30.180  1.00  0.79           H  
ATOM    844 1HB  ALA A  55      19.121  -4.896  29.229  1.00  0.79           H  
ATOM    845 2HB  ALA A  55      18.820  -5.108  30.927  1.00  0.79           H  
ATOM    846 3HB  ALA A  55      19.748  -3.723  30.338  1.00  0.79           H  
ATOM    847  N   GLY A  56      22.602  -4.080  29.659  1.00  0.80           N  
ATOM    848  CA  GLY A  56      23.717  -3.594  28.874  1.00  0.80           C  
ATOM    849  C   GLY A  56      24.825  -4.639  28.846  1.00  0.80           C  
ATOM    850  O   GLY A  56      25.408  -4.936  27.799  1.00  0.80           O  
ATOM    851  H   GLY A  56      22.344  -3.557  30.494  1.00  0.80           H  
ATOM    852 1HA  GLY A  56      23.395  -3.365  27.865  1.00  0.80           H  
ATOM    853 2HA  GLY A  56      24.089  -2.672  29.320  1.00  0.80           H  
ATOM    854  N   ALA A  57      25.183  -5.140  30.022  1.00  0.81           N  
ATOM    855  CA  ALA A  57      26.242  -6.128  30.154  1.00  0.81           C  
ATOM    856  C   ALA A  57      25.967  -7.481  29.470  1.00  0.81           C  
ATOM    857  O   ALA A  57      26.891  -8.086  28.920  1.00  0.81           O  
ATOM    858  CB  ALA A  57      26.497  -6.378  31.627  1.00  0.81           C  
ATOM    859  H   ALA A  57      24.696  -4.823  30.862  1.00  0.81           H  
ATOM    860  HA  ALA A  57      27.139  -5.706  29.705  1.00  0.81           H  
ATOM    861 1HB  ALA A  57      27.324  -7.075  31.739  1.00  0.81           H  
ATOM    862 2HB  ALA A  57      26.740  -5.436  32.117  1.00  0.81           H  
ATOM    863 3HB  ALA A  57      25.601  -6.799  32.078  1.00  0.81           H  
ATOM    864  N   SER A  58      24.725  -7.976  29.517  1.00  0.82           N  
ATOM    865  CA  SER A  58      24.464  -9.319  29.001  1.00  0.82           C  
ATOM    866  C   SER A  58      24.541  -9.502  27.478  1.00  0.82           C  
ATOM    867  O   SER A  58      23.728  -8.929  26.736  1.00  0.82           O  
ATOM    868  CB  SER A  58      23.100  -9.804  29.425  1.00  0.82           C  
ATOM    869  OG  SER A  58      22.805 -11.073  28.834  1.00  0.82           O  
ATOM    870  H   SER A  58      23.988  -7.442  29.980  1.00  0.82           H  
ATOM    871  HA  SER A  58      25.187  -9.940  29.505  1.00  0.82           H  
ATOM    872 1HB  SER A  58      23.079  -9.890  30.510  1.00  0.82           H  
ATOM    873 2HB  SER A  58      22.340  -9.068  29.140  1.00  0.82           H  
ATOM    874  HG  SER A  58      22.036 -11.409  29.311  1.00  0.82           H  
ATOM    875  N   PRO A  59      25.347 -10.476  26.993  1.00  0.83           N  
ATOM    876  CA  PRO A  59      25.529 -10.799  25.598  1.00  0.83           C  
ATOM    877  C   PRO A  59      24.263 -11.404  25.014  1.00  0.83           C  
ATOM    878  O   PRO A  59      24.113 -11.479  23.795  1.00  0.83           O  
ATOM    879  CB  PRO A  59      26.683 -11.812  25.622  1.00  0.83           C  
ATOM    880  CG  PRO A  59      26.609 -12.449  26.980  1.00  0.83           C  
ATOM    881  CD  PRO A  59      26.122 -11.360  27.905  1.00  0.83           C  
ATOM    882  HA  PRO A  59      25.818  -9.889  25.056  1.00  0.83           H  
ATOM    883 1HB  PRO A  59      26.555 -12.541  24.808  1.00  0.83           H  
ATOM    884 2HB  PRO A  59      27.637 -11.295  25.445  1.00  0.83           H  
ATOM    885 1HG  PRO A  59      25.922 -13.312  26.948  1.00  0.83           H  
ATOM    886 2HG  PRO A  59      27.596 -12.839  27.268  1.00  0.83           H  
ATOM    887 1HD  PRO A  59      25.471 -11.850  28.646  1.00  0.83           H  
ATOM    888 2HD  PRO A  59      26.969 -10.815  28.359  1.00  0.83           H  
ATOM    889  N   GLU A  60      23.343 -11.872  25.869  1.00  0.83           N  
ATOM    890  CA  GLU A  60      22.148 -12.495  25.325  1.00  0.83           C  
ATOM    891  C   GLU A  60      21.234 -11.423  24.781  1.00  0.83           C  
ATOM    892  O   GLU A  60      20.519 -11.627  23.794  1.00  0.83           O  
ATOM    893  CB  GLU A  60      21.434 -13.336  26.372  1.00  0.83           C  
ATOM    894  CG  GLU A  60      22.205 -14.593  26.833  1.00  0.83           C  
ATOM    895  CD  GLU A  60      22.468 -15.618  25.722  1.00  0.83           C  
ATOM    896  OE1 GLU A  60      21.550 -15.969  25.022  1.00  0.83           O  
ATOM    897  OE2 GLU A  60      23.604 -16.043  25.577  1.00  0.83           O  
ATOM    898  H   GLU A  60      23.426 -11.760  26.882  1.00  0.83           H  
ATOM    899  HA  GLU A  60      22.435 -13.145  24.502  1.00  0.83           H  
ATOM    900 1HB  GLU A  60      21.236 -12.726  27.253  1.00  0.83           H  
ATOM    901 2HB  GLU A  60      20.470 -13.650  25.981  1.00  0.83           H  
ATOM    902 1HG  GLU A  60      23.161 -14.274  27.251  1.00  0.83           H  
ATOM    903 2HG  GLU A  60      21.633 -15.070  27.631  1.00  0.83           H  
ATOM    904  N   LEU A  61      21.236 -10.268  25.442  1.00  0.82           N  
ATOM    905  CA  LEU A  61      20.411  -9.178  24.993  1.00  0.82           C  
ATOM    906  C   LEU A  61      21.013  -8.689  23.698  1.00  0.82           C  
ATOM    907  O   LEU A  61      20.302  -8.465  22.723  1.00  0.82           O  
ATOM    908  CB  LEU A  61      20.271  -8.096  26.054  1.00  0.82           C  
ATOM    909  CG  LEU A  61      19.322  -6.972  25.698  1.00  0.82           C  
ATOM    910  CD1 LEU A  61      18.685  -6.460  26.920  1.00  0.82           C  
ATOM    911  CD2 LEU A  61      20.111  -5.886  25.054  1.00  0.82           C  
ATOM    912  H   LEU A  61      21.877 -10.114  26.220  1.00  0.82           H  
ATOM    913  HA  LEU A  61      19.413  -9.556  24.775  1.00  0.82           H  
ATOM    914 1HB  LEU A  61      19.917  -8.553  26.974  1.00  0.82           H  
ATOM    915 2HB  LEU A  61      21.259  -7.659  26.248  1.00  0.82           H  
ATOM    916  HG  LEU A  61      18.553  -7.329  25.025  1.00  0.82           H  
ATOM    917 1HD1 LEU A  61      18.017  -5.631  26.674  1.00  0.82           H  
ATOM    918 2HD1 LEU A  61      18.120  -7.254  27.407  1.00  0.82           H  
ATOM    919 3HD1 LEU A  61      19.480  -6.127  27.552  1.00  0.82           H  
ATOM    920 1HD2 LEU A  61      19.455  -5.069  24.802  1.00  0.82           H  
ATOM    921 2HD2 LEU A  61      20.881  -5.534  25.746  1.00  0.82           H  
ATOM    922 3HD2 LEU A  61      20.577  -6.276  24.156  1.00  0.82           H  
ATOM    923  N   ARG A  62      22.344  -8.533  23.689  1.00  0.81           N  
ATOM    924  CA  ARG A  62      23.032  -8.090  22.478  1.00  0.81           C  
ATOM    925  C   ARG A  62      22.719  -8.965  21.275  1.00  0.81           C  
ATOM    926  O   ARG A  62      22.333  -8.458  20.216  1.00  0.81           O  
ATOM    927  CB  ARG A  62      24.540  -8.091  22.672  1.00  0.81           C  
ATOM    928  CG  ARG A  62      25.352  -7.665  21.429  1.00  0.81           C  
ATOM    929  CD  ARG A  62      26.825  -7.764  21.678  1.00  0.81           C  
ATOM    930  NE  ARG A  62      27.627  -7.370  20.519  1.00  0.81           N  
ATOM    931  CZ  ARG A  62      27.936  -8.184  19.485  1.00  0.81           C  
ATOM    932  NH1 ARG A  62      27.492  -9.419  19.470  1.00  0.81           N  
ATOM    933  NH2 ARG A  62      28.688  -7.743  18.490  1.00  0.81           N  
ATOM    934  H   ARG A  62      22.870  -8.728  24.546  1.00  0.81           H  
ATOM    935  HA  ARG A  62      22.697  -7.094  22.236  1.00  0.81           H  
ATOM    936 1HB  ARG A  62      24.805  -7.448  23.505  1.00  0.81           H  
ATOM    937 2HB  ARG A  62      24.862  -9.097  22.924  1.00  0.81           H  
ATOM    938 1HG  ARG A  62      25.101  -8.322  20.595  1.00  0.81           H  
ATOM    939 2HG  ARG A  62      25.107  -6.636  21.162  1.00  0.81           H  
ATOM    940 1HD  ARG A  62      27.092  -7.116  22.511  1.00  0.81           H  
ATOM    941 2HD  ARG A  62      27.075  -8.795  21.930  1.00  0.81           H  
ATOM    942  HE  ARG A  62      27.993  -6.427  20.498  1.00  0.81           H  
ATOM    943 1HH1 ARG A  62      26.922  -9.753  20.237  1.00  0.81           H  
ATOM    944 2HH1 ARG A  62      27.724 -10.032  18.702  1.00  0.81           H  
ATOM    945 1HH2 ARG A  62      29.050  -6.798  18.502  1.00  0.81           H  
ATOM    946 2HH2 ARG A  62      28.917  -8.357  17.722  1.00  0.81           H  
ATOM    947  N   LYS A  63      22.843 -10.284  21.433  1.00  0.79           N  
ATOM    948  CA  LYS A  63      22.566 -11.169  20.313  1.00  0.79           C  
ATOM    949  C   LYS A  63      21.128 -11.042  19.845  1.00  0.79           C  
ATOM    950  O   LYS A  63      20.875 -10.956  18.643  1.00  0.79           O  
ATOM    951  CB  LYS A  63      22.872 -12.616  20.698  1.00  0.79           C  
ATOM    952  CG  LYS A  63      24.364 -12.944  20.797  1.00  0.79           C  
ATOM    953  CD  LYS A  63      24.594 -14.423  21.066  1.00  0.79           C  
ATOM    954  CE  LYS A  63      24.224 -14.758  22.506  1.00  0.79           C  
ATOM    955  NZ  LYS A  63      24.549 -16.164  22.878  1.00  0.79           N  
ATOM    956  H   LYS A  63      23.159 -10.675  22.322  1.00  0.79           H  
ATOM    957  HA  LYS A  63      23.213 -10.886  19.484  1.00  0.79           H  
ATOM    958 1HB  LYS A  63      22.424 -12.825  21.675  1.00  0.79           H  
ATOM    959 2HB  LYS A  63      22.414 -13.291  19.974  1.00  0.79           H  
ATOM    960 1HG  LYS A  63      24.853 -12.674  19.861  1.00  0.79           H  
ATOM    961 2HG  LYS A  63      24.813 -12.362  21.595  1.00  0.79           H  
ATOM    962 1HD  LYS A  63      23.980 -15.019  20.391  1.00  0.79           H  
ATOM    963 2HD  LYS A  63      25.641 -14.671  20.899  1.00  0.79           H  
ATOM    964 1HE  LYS A  63      24.761 -14.086  23.175  1.00  0.79           H  
ATOM    965 2HE  LYS A  63      23.153 -14.602  22.640  1.00  0.79           H  
ATOM    966 1HZ  LYS A  63      24.258 -16.288  23.867  1.00  0.79           H  
ATOM    967 2HZ  LYS A  63      24.041 -16.805  22.293  1.00  0.79           H  
ATOM    968 3HZ  LYS A  63      25.534 -16.329  22.790  1.00  0.79           H  
ATOM    969  N   TYR A  64      20.184 -10.931  20.776  1.00  0.78           N  
ATOM    970  CA  TYR A  64      18.789 -10.821  20.388  1.00  0.78           C  
ATOM    971  C   TYR A  64      18.526  -9.488  19.687  1.00  0.78           C  
ATOM    972  O   TYR A  64      17.816  -9.439  18.680  1.00  0.78           O  
ATOM    973  CB  TYR A  64      17.886 -11.061  21.606  1.00  0.78           C  
ATOM    974  CG  TYR A  64      16.391 -11.027  21.313  1.00  0.78           C  
ATOM    975  CD1 TYR A  64      15.858 -11.827  20.314  1.00  0.78           C  
ATOM    976  CD2 TYR A  64      15.549 -10.245  22.083  1.00  0.78           C  
ATOM    977  CE1 TYR A  64      14.492 -11.809  20.071  1.00  0.78           C  
ATOM    978  CE2 TYR A  64      14.194 -10.224  21.846  1.00  0.78           C  
ATOM    979  CZ  TYR A  64      13.662 -10.997  20.843  1.00  0.78           C  
ATOM    980  OH  TYR A  64      12.304 -10.978  20.608  1.00  0.78           O  
ATOM    981  H   TYR A  64      20.418 -10.982  21.771  1.00  0.78           H  
ATOM    982  HA  TYR A  64      18.576 -11.611  19.667  1.00  0.78           H  
ATOM    983 1HB  TYR A  64      18.126 -12.030  22.047  1.00  0.78           H  
ATOM    984 2HB  TYR A  64      18.103 -10.303  22.364  1.00  0.78           H  
ATOM    985  HD1 TYR A  64      16.514 -12.464  19.712  1.00  0.78           H  
ATOM    986  HD2 TYR A  64      15.956  -9.652  22.880  1.00  0.78           H  
ATOM    987  HE1 TYR A  64      14.073 -12.430  19.279  1.00  0.78           H  
ATOM    988  HE2 TYR A  64      13.544  -9.601  22.460  1.00  0.78           H  
ATOM    989  HH  TYR A  64      12.096 -11.582  19.889  1.00  0.78           H  
ATOM    990  N   GLY A  65      19.092  -8.401  20.210  1.00  0.76           N  
ATOM    991  CA  GLY A  65      18.901  -7.081  19.619  1.00  0.76           C  
ATOM    992  C   GLY A  65      19.435  -7.043  18.204  1.00  0.76           C  
ATOM    993  O   GLY A  65      18.817  -6.457  17.308  1.00  0.76           O  
ATOM    994  H   GLY A  65      19.662  -8.489  21.046  1.00  0.76           H  
ATOM    995 1HA  GLY A  65      17.845  -6.822  19.616  1.00  0.76           H  
ATOM    996 2HA  GLY A  65      19.416  -6.340  20.232  1.00  0.76           H  
ATOM    997  N   LEU A  66      20.563  -7.711  17.988  1.00  0.74           N  
ATOM    998  CA  LEU A  66      21.177  -7.745  16.680  1.00  0.74           C  
ATOM    999  C   LEU A  66      20.306  -8.575  15.726  1.00  0.74           C  
ATOM   1000  O   LEU A  66      20.072  -8.159  14.586  1.00  0.74           O  
ATOM   1001  CB  LEU A  66      22.603  -8.287  16.809  1.00  0.74           C  
ATOM   1002  CG  LEU A  66      23.454  -8.269  15.566  1.00  0.74           C  
ATOM   1003  CD1 LEU A  66      23.548  -6.827  15.064  1.00  0.74           C  
ATOM   1004  CD2 LEU A  66      24.847  -8.800  15.918  1.00  0.74           C  
ATOM   1005  H   LEU A  66      21.036  -8.174  18.767  1.00  0.74           H  
ATOM   1006  HA  LEU A  66      21.233  -6.726  16.298  1.00  0.74           H  
ATOM   1007 1HB  LEU A  66      23.120  -7.709  17.577  1.00  0.74           H  
ATOM   1008 2HB  LEU A  66      22.540  -9.322  17.156  1.00  0.74           H  
ATOM   1009  HG  LEU A  66      23.000  -8.887  14.789  1.00  0.74           H  
ATOM   1010 1HD1 LEU A  66      24.167  -6.791  14.168  1.00  0.74           H  
ATOM   1011 2HD1 LEU A  66      22.548  -6.458  14.831  1.00  0.74           H  
ATOM   1012 3HD1 LEU A  66      23.994  -6.204  15.836  1.00  0.74           H  
ATOM   1013 1HD2 LEU A  66      25.481  -8.782  15.032  1.00  0.74           H  
ATOM   1014 2HD2 LEU A  66      25.288  -8.172  16.695  1.00  0.74           H  
ATOM   1015 3HD2 LEU A  66      24.760  -9.823  16.285  1.00  0.74           H  
ATOM   1016  N   GLU A  67      19.788  -9.729  16.195  1.00  0.73           N  
ATOM   1017  CA  GLU A  67      18.915 -10.559  15.359  1.00  0.73           C  
ATOM   1018  C   GLU A  67      17.647  -9.788  14.981  1.00  0.73           C  
ATOM   1019  O   GLU A  67      17.200  -9.847  13.828  1.00  0.73           O  
ATOM   1020  CB  GLU A  67      18.533 -11.870  16.071  1.00  0.73           C  
ATOM   1021  CG  GLU A  67      19.670 -12.893  16.214  1.00  0.73           C  
ATOM   1022  CD  GLU A  67      19.267 -14.118  17.012  1.00  0.73           C  
ATOM   1023  OE1 GLU A  67      18.158 -14.153  17.495  1.00  0.73           O  
ATOM   1024  OE2 GLU A  67      20.070 -15.016  17.136  1.00  0.73           O  
ATOM   1025  H   GLU A  67      20.022 -10.044  17.138  1.00  0.73           H  
ATOM   1026  HA  GLU A  67      19.449 -10.808  14.443  1.00  0.73           H  
ATOM   1027 1HB  GLU A  67      18.173 -11.638  17.075  1.00  0.73           H  
ATOM   1028 2HB  GLU A  67      17.716 -12.349  15.536  1.00  0.73           H  
ATOM   1029 1HG  GLU A  67      19.975 -13.211  15.219  1.00  0.73           H  
ATOM   1030 2HG  GLU A  67      20.524 -12.418  16.682  1.00  0.73           H  
ATOM   1031  N   PHE A  68      17.102  -9.016  15.935  1.00  0.71           N  
ATOM   1032  CA  PHE A  68      15.945  -8.173  15.663  1.00  0.71           C  
ATOM   1033  C   PHE A  68      16.227  -7.183  14.559  1.00  0.71           C  
ATOM   1034  O   PHE A  68      15.467  -7.103  13.587  1.00  0.71           O  
ATOM   1035  CB  PHE A  68      15.471  -7.402  16.901  1.00  0.71           C  
ATOM   1036  CG  PHE A  68      14.495  -6.279  16.497  1.00  0.71           C  
ATOM   1037  CD1 PHE A  68      13.179  -6.533  16.138  1.00  0.71           C  
ATOM   1038  CD2 PHE A  68      14.947  -4.948  16.453  1.00  0.71           C  
ATOM   1039  CE1 PHE A  68      12.343  -5.493  15.731  1.00  0.71           C  
ATOM   1040  CE2 PHE A  68      14.116  -3.917  16.053  1.00  0.71           C  
ATOM   1041  CZ  PHE A  68      12.817  -4.190  15.685  1.00  0.71           C  
ATOM   1042  H   PHE A  68      17.497  -9.033  16.876  1.00  0.71           H  
ATOM   1043  HA  PHE A  68      15.129  -8.817  15.337  1.00  0.71           H  
ATOM   1044 1HB  PHE A  68      14.974  -8.076  17.598  1.00  0.71           H  
ATOM   1045 2HB  PHE A  68      16.320  -6.960  17.413  1.00  0.71           H  
ATOM   1046  HD1 PHE A  68      12.807  -7.557  16.164  1.00  0.71           H  
ATOM   1047  HD2 PHE A  68      15.981  -4.734  16.734  1.00  0.71           H  
ATOM   1048  HE1 PHE A  68      11.314  -5.704  15.445  1.00  0.71           H  
ATOM   1049  HE2 PHE A  68      14.486  -2.893  16.021  1.00  0.71           H  
ATOM   1050  HZ  PHE A  68      12.159  -3.380  15.365  1.00  0.71           H  
ATOM   1051  N   LEU A  69      17.328  -6.442  14.682  1.00  0.70           N  
ATOM   1052  CA  LEU A  69      17.647  -5.467  13.662  1.00  0.70           C  
ATOM   1053  C   LEU A  69      17.893  -6.136  12.329  1.00  0.70           C  
ATOM   1054  O   LEU A  69      17.494  -5.617  11.292  1.00  0.70           O  
ATOM   1055  CB  LEU A  69      18.865  -4.654  14.044  1.00  0.70           C  
ATOM   1056  CG  LEU A  69      18.706  -3.694  15.164  1.00  0.70           C  
ATOM   1057  CD1 LEU A  69      20.049  -3.114  15.423  1.00  0.70           C  
ATOM   1058  CD2 LEU A  69      17.679  -2.631  14.792  1.00  0.70           C  
ATOM   1059  H   LEU A  69      17.930  -6.547  15.502  1.00  0.70           H  
ATOM   1060  HA  LEU A  69      16.801  -4.791  13.562  1.00  0.70           H  
ATOM   1061 1HB  LEU A  69      19.655  -5.354  14.330  1.00  0.70           H  
ATOM   1062 2HB  LEU A  69      19.200  -4.102  13.175  1.00  0.70           H  
ATOM   1063  HG  LEU A  69      18.375  -4.213  16.064  1.00  0.70           H  
ATOM   1064 1HD1 LEU A  69      19.993  -2.417  16.210  1.00  0.70           H  
ATOM   1065 2HD1 LEU A  69      20.737  -3.917  15.688  1.00  0.70           H  
ATOM   1066 3HD1 LEU A  69      20.404  -2.619  14.534  1.00  0.70           H  
ATOM   1067 1HD2 LEU A  69      17.574  -1.924  15.609  1.00  0.70           H  
ATOM   1068 2HD2 LEU A  69      18.007  -2.117  13.908  1.00  0.70           H  
ATOM   1069 3HD2 LEU A  69      16.719  -3.105  14.598  1.00  0.70           H  
ATOM   1070  N   GLY A  70      18.517  -7.310  12.342  1.00  0.68           N  
ATOM   1071  CA  GLY A  70      18.756  -8.030  11.108  1.00  0.68           C  
ATOM   1072  C   GLY A  70      17.431  -8.265  10.392  1.00  0.68           C  
ATOM   1073  O   GLY A  70      17.256  -7.847   9.243  1.00  0.68           O  
ATOM   1074  H   GLY A  70      18.855  -7.702  13.220  1.00  0.68           H  
ATOM   1075 1HA  GLY A  70      19.433  -7.461  10.473  1.00  0.68           H  
ATOM   1076 2HA  GLY A  70      19.231  -8.984  11.336  1.00  0.68           H  
ATOM   1077  N   ALA A  71      16.483  -8.906  11.086  1.00  0.67           N  
ATOM   1078  CA  ALA A  71      15.183  -9.205  10.491  1.00  0.67           C  
ATOM   1079  C   ALA A  71      14.470  -7.931  10.044  1.00  0.67           C  
ATOM   1080  O   ALA A  71      13.893  -7.885   8.956  1.00  0.67           O  
ATOM   1081  CB  ALA A  71      14.328  -9.953  11.492  1.00  0.67           C  
ATOM   1082  H   ALA A  71      16.683  -9.201  12.045  1.00  0.67           H  
ATOM   1083  HA  ALA A  71      15.346  -9.829   9.610  1.00  0.67           H  
ATOM   1084 1HB  ALA A  71      13.374 -10.193  11.045  1.00  0.67           H  
ATOM   1085 2HB  ALA A  71      14.836 -10.870  11.788  1.00  0.67           H  
ATOM   1086 3HB  ALA A  71      14.175  -9.323  12.372  1.00  0.67           H  
ATOM   1087  N   LEU A  72      14.565  -6.872  10.845  1.00  0.66           N  
ATOM   1088  CA  LEU A  72      13.948  -5.605  10.493  1.00  0.66           C  
ATOM   1089  C   LEU A  72      14.495  -5.073   9.192  1.00  0.66           C  
ATOM   1090  O   LEU A  72      13.746  -4.656   8.306  1.00  0.66           O  
ATOM   1091  CB  LEU A  72      14.183  -4.571  11.584  1.00  0.66           C  
ATOM   1092  CG  LEU A  72      13.731  -3.172  11.252  1.00  0.66           C  
ATOM   1093  CD1 LEU A  72      12.258  -3.160  11.013  1.00  0.66           C  
ATOM   1094  CD2 LEU A  72      14.134  -2.260  12.378  1.00  0.66           C  
ATOM   1095  H   LEU A  72      15.055  -6.950  11.739  1.00  0.66           H  
ATOM   1096  HA  LEU A  72      12.880  -5.762  10.381  1.00  0.66           H  
ATOM   1097 1HB  LEU A  72      13.681  -4.894  12.496  1.00  0.66           H  
ATOM   1098 2HB  LEU A  72      15.246  -4.523  11.784  1.00  0.66           H  
ATOM   1099  HG  LEU A  72      14.217  -2.842  10.340  1.00  0.66           H  
ATOM   1100 1HD1 LEU A  72      11.949  -2.144  10.770  1.00  0.66           H  
ATOM   1101 2HD1 LEU A  72      12.016  -3.828  10.184  1.00  0.66           H  
ATOM   1102 3HD1 LEU A  72      11.756  -3.498  11.913  1.00  0.66           H  
ATOM   1103 1HD2 LEU A  72      13.840  -1.246  12.139  1.00  0.66           H  
ATOM   1104 2HD2 LEU A  72      13.649  -2.575  13.295  1.00  0.66           H  
ATOM   1105 3HD2 LEU A  72      15.212  -2.304  12.509  1.00  0.66           H  
ATOM   1106  N   PHE A  73      15.806  -5.043   9.084  1.00  0.65           N  
ATOM   1107  CA  PHE A  73      16.436  -4.498   7.912  1.00  0.65           C  
ATOM   1108  C   PHE A  73      16.063  -5.311   6.686  1.00  0.65           C  
ATOM   1109  O   PHE A  73      15.819  -4.738   5.624  1.00  0.65           O  
ATOM   1110  CB  PHE A  73      17.927  -4.394   8.159  1.00  0.65           C  
ATOM   1111  CG  PHE A  73      18.150  -3.374   9.218  1.00  0.65           C  
ATOM   1112  CD1 PHE A  73      17.114  -2.537   9.525  1.00  0.65           C  
ATOM   1113  CD2 PHE A  73      19.325  -3.249   9.913  1.00  0.65           C  
ATOM   1114  CE1 PHE A  73      17.210  -1.597  10.482  1.00  0.65           C  
ATOM   1115  CE2 PHE A  73      19.434  -2.288  10.893  1.00  0.65           C  
ATOM   1116  CZ  PHE A  73      18.353  -1.468  11.164  1.00  0.65           C  
ATOM   1117  H   PHE A  73      16.387  -5.401   9.842  1.00  0.65           H  
ATOM   1118  HA  PHE A  73      16.059  -3.489   7.761  1.00  0.65           H  
ATOM   1119 1HB  PHE A  73      18.319  -5.355   8.505  1.00  0.65           H  
ATOM   1120 2HB  PHE A  73      18.456  -4.100   7.259  1.00  0.65           H  
ATOM   1121  HD1 PHE A  73      16.199  -2.655   8.985  1.00  0.65           H  
ATOM   1122  HD2 PHE A  73      20.157  -3.912   9.684  1.00  0.65           H  
ATOM   1123  HE1 PHE A  73      16.363  -0.950  10.702  1.00  0.65           H  
ATOM   1124  HE2 PHE A  73      20.363  -2.181  11.447  1.00  0.65           H  
ATOM   1125  HZ  PHE A  73      18.409  -0.719  11.918  1.00  0.65           H  
ATOM   1126  N   GLU A  74      15.977  -6.640   6.820  1.00  0.63           N  
ATOM   1127  CA  GLU A  74      15.566  -7.460   5.683  1.00  0.63           C  
ATOM   1128  C   GLU A  74      14.134  -7.092   5.253  1.00  0.63           C  
ATOM   1129  O   GLU A  74      13.842  -6.977   4.057  1.00  0.63           O  
ATOM   1130  CB  GLU A  74      15.665  -8.951   6.033  1.00  0.63           C  
ATOM   1131  CG  GLU A  74      17.096  -9.482   6.173  1.00  0.63           C  
ATOM   1132  CD  GLU A  74      17.168 -10.934   6.622  1.00  0.63           C  
ATOM   1133  OE1 GLU A  74      16.154 -11.488   6.976  1.00  0.63           O  
ATOM   1134  OE2 GLU A  74      18.246 -11.485   6.601  1.00  0.63           O  
ATOM   1135  H   GLU A  74      16.212  -7.078   7.714  1.00  0.63           H  
ATOM   1136  HA  GLU A  74      16.236  -7.256   4.849  1.00  0.63           H  
ATOM   1137 1HB  GLU A  74      15.144  -9.137   6.972  1.00  0.63           H  
ATOM   1138 2HB  GLU A  74      15.171  -9.538   5.264  1.00  0.63           H  
ATOM   1139 1HG  GLU A  74      17.599  -9.387   5.212  1.00  0.63           H  
ATOM   1140 2HG  GLU A  74      17.628  -8.860   6.890  1.00  0.63           H  
ATOM   1141  N   LEU A  75      13.258  -6.830   6.231  1.00  0.62           N  
ATOM   1142  CA  LEU A  75      11.880  -6.437   5.944  1.00  0.62           C  
ATOM   1143  C   LEU A  75      11.829  -5.102   5.201  1.00  0.62           C  
ATOM   1144  O   LEU A  75      10.970  -4.896   4.338  1.00  0.62           O  
ATOM   1145  CB  LEU A  75      11.077  -6.364   7.250  1.00  0.62           C  
ATOM   1146  CG  LEU A  75      10.812  -7.713   7.902  1.00  0.62           C  
ATOM   1147  CD1 LEU A  75      10.227  -7.547   9.282  1.00  0.62           C  
ATOM   1148  CD2 LEU A  75       9.868  -8.437   7.054  1.00  0.62           C  
ATOM   1149  H   LEU A  75      13.550  -6.954   7.204  1.00  0.62           H  
ATOM   1150  HA  LEU A  75      11.433  -7.198   5.307  1.00  0.62           H  
ATOM   1151 1HB  LEU A  75      11.605  -5.747   7.961  1.00  0.62           H  
ATOM   1152 2HB  LEU A  75      10.123  -5.903   7.042  1.00  0.62           H  
ATOM   1153  HG  LEU A  75      11.734  -8.267   7.980  1.00  0.62           H  
ATOM   1154 1HD1 LEU A  75      10.042  -8.529   9.713  1.00  0.62           H  
ATOM   1155 2HD1 LEU A  75      10.925  -7.003   9.910  1.00  0.62           H  
ATOM   1156 3HD1 LEU A  75       9.303  -7.006   9.212  1.00  0.62           H  
ATOM   1157 1HD2 LEU A  75       9.667  -9.408   7.491  1.00  0.62           H  
ATOM   1158 2HD2 LEU A  75       8.955  -7.861   6.999  1.00  0.62           H  
ATOM   1159 3HD2 LEU A  75      10.288  -8.558   6.061  1.00  0.62           H  
ATOM   1160  N   ILE A  76      12.739  -4.186   5.547  1.00  0.62           N  
ATOM   1161  CA  ILE A  76      12.790  -2.882   4.891  1.00  0.62           C  
ATOM   1162  C   ILE A  76      13.360  -3.002   3.469  1.00  0.62           C  
ATOM   1163  O   ILE A  76      12.783  -2.490   2.504  1.00  0.62           O  
ATOM   1164  CB  ILE A  76      13.657  -1.868   5.676  1.00  0.62           C  
ATOM   1165  CG1 ILE A  76      13.065  -1.518   7.044  1.00  0.62           C  
ATOM   1166  CG2 ILE A  76      13.775  -0.635   4.884  1.00  0.62           C  
ATOM   1167  CD1 ILE A  76      14.004  -0.734   7.926  1.00  0.62           C  
ATOM   1168  H   ILE A  76      13.390  -4.403   6.303  1.00  0.62           H  
ATOM   1169  HA  ILE A  76      11.785  -2.489   4.814  1.00  0.62           H  
ATOM   1170  HB  ILE A  76      14.647  -2.292   5.837  1.00  0.62           H  
ATOM   1171 1HG1 ILE A  76      12.171  -0.926   6.905  1.00  0.62           H  
ATOM   1172 2HG1 ILE A  76      12.810  -2.442   7.558  1.00  0.62           H  
ATOM   1173 1HG2 ILE A  76      14.406   0.061   5.415  1.00  0.62           H  
ATOM   1174 2HG2 ILE A  76      14.211  -0.892   3.947  1.00  0.62           H  
ATOM   1175 3HG2 ILE A  76      12.791  -0.194   4.725  1.00  0.62           H  
ATOM   1176 1HD1 ILE A  76      13.537  -0.537   8.881  1.00  0.62           H  
ATOM   1177 2HD1 ILE A  76      14.887  -1.296   8.078  1.00  0.62           H  
ATOM   1178 3HD1 ILE A  76      14.260   0.211   7.444  1.00  0.62           H  
ATOM   1179  N   LYS A  77      14.479  -3.720   3.329  1.00  0.61           N  
ATOM   1180  CA  LYS A  77      15.157  -3.898   2.042  1.00  0.61           C  
ATOM   1181  C   LYS A  77      14.295  -4.639   1.033  1.00  0.61           C  
ATOM   1182  O   LYS A  77      14.449  -4.462  -0.174  1.00  0.61           O  
ATOM   1183  CB  LYS A  77      16.479  -4.621   2.235  1.00  0.61           C  
ATOM   1184  CG  LYS A  77      17.522  -3.786   2.959  1.00  0.61           C  
ATOM   1185  CD  LYS A  77      18.797  -4.563   3.166  1.00  0.61           C  
ATOM   1186  CE  LYS A  77      19.774  -3.781   4.017  1.00  0.61           C  
ATOM   1187  NZ  LYS A  77      21.023  -4.534   4.264  1.00  0.61           N  
ATOM   1188  H   LYS A  77      14.895  -4.143   4.157  1.00  0.61           H  
ATOM   1189  HA  LYS A  77      15.369  -2.912   1.633  1.00  0.61           H  
ATOM   1190 1HB  LYS A  77      16.308  -5.528   2.821  1.00  0.61           H  
ATOM   1191 2HB  LYS A  77      16.880  -4.920   1.269  1.00  0.61           H  
ATOM   1192 1HG  LYS A  77      17.741  -2.894   2.369  1.00  0.61           H  
ATOM   1193 2HG  LYS A  77      17.132  -3.468   3.923  1.00  0.61           H  
ATOM   1194 1HD  LYS A  77      18.564  -5.503   3.672  1.00  0.61           H  
ATOM   1195 2HD  LYS A  77      19.256  -4.787   2.205  1.00  0.61           H  
ATOM   1196 1HE  LYS A  77      20.015  -2.833   3.539  1.00  0.61           H  
ATOM   1197 2HE  LYS A  77      19.299  -3.579   4.978  1.00  0.61           H  
ATOM   1198 1HZ  LYS A  77      21.609  -3.973   4.885  1.00  0.61           H  
ATOM   1199 2HZ  LYS A  77      20.807  -5.397   4.728  1.00  0.61           H  
ATOM   1200 3HZ  LYS A  77      21.505  -4.722   3.404  1.00  0.61           H  
ATOM   1201  N   ALA A  78      13.364  -5.455   1.529  1.00  0.62           N  
ATOM   1202  CA  ALA A  78      12.418  -6.199   0.708  1.00  0.62           C  
ATOM   1203  C   ALA A  78      11.529  -5.267  -0.134  1.00  0.62           C  
ATOM   1204  O   ALA A  78      10.897  -5.711  -1.101  1.00  0.62           O  
ATOM   1205  CB  ALA A  78      11.554  -7.075   1.591  1.00  0.62           C  
ATOM   1206  H   ALA A  78      13.337  -5.610   2.537  1.00  0.62           H  
ATOM   1207  HA  ALA A  78      12.987  -6.830   0.028  1.00  0.62           H  
ATOM   1208 1HB  ALA A  78      10.886  -7.646   0.971  1.00  0.62           H  
ATOM   1209 2HB  ALA A  78      12.187  -7.745   2.159  1.00  0.62           H  
ATOM   1210 3HB  ALA A  78      10.979  -6.457   2.275  1.00  0.62           H  
ATOM   1211  N   LYS A  79      11.395  -4.000   0.288  1.00  0.62           N  
ATOM   1212  CA  LYS A  79      10.589  -2.997  -0.408  1.00  0.62           C  
ATOM   1213  C   LYS A  79       9.168  -3.432  -0.664  1.00  0.62           C  
ATOM   1214  O   LYS A  79       8.619  -3.217  -1.744  1.00  0.62           O  
ATOM   1215  CB  LYS A  79      11.236  -2.571  -1.719  1.00  0.62           C  
ATOM   1216  CG  LYS A  79      12.582  -1.883  -1.538  1.00  0.62           C  
ATOM   1217  CD  LYS A  79      13.144  -1.360  -2.849  1.00  0.62           C  
ATOM   1218  CE  LYS A  79      14.507  -0.724  -2.629  1.00  0.62           C  
ATOM   1219  NZ  LYS A  79      15.105  -0.191  -3.883  1.00  0.62           N  
ATOM   1220  H   LYS A  79      11.926  -3.686   1.101  1.00  0.62           H  
ATOM   1221  HA  LYS A  79      10.546  -2.117   0.233  1.00  0.62           H  
ATOM   1222 1HB  LYS A  79      11.379  -3.440  -2.360  1.00  0.62           H  
ATOM   1223 2HB  LYS A  79      10.574  -1.879  -2.240  1.00  0.62           H  
ATOM   1224 1HG  LYS A  79      12.471  -1.054  -0.841  1.00  0.62           H  
ATOM   1225 2HG  LYS A  79      13.285  -2.577  -1.116  1.00  0.62           H  
ATOM   1226 1HD  LYS A  79      13.242  -2.183  -3.559  1.00  0.62           H  
ATOM   1227 2HD  LYS A  79      12.466  -0.616  -3.267  1.00  0.62           H  
ATOM   1228 1HE  LYS A  79      14.404   0.094  -1.922  1.00  0.62           H  
ATOM   1229 2HE  LYS A  79      15.177  -1.475  -2.210  1.00  0.62           H  
ATOM   1230 1HZ  LYS A  79      16.015   0.218  -3.673  1.00  0.62           H  
ATOM   1231 2HZ  LYS A  79      15.217  -0.933  -4.554  1.00  0.62           H  
ATOM   1232 3HZ  LYS A  79      14.500   0.526  -4.262  1.00  0.62           H  
ATOM   1233  N   GLY A  80       8.570  -4.030   0.343  1.00  0.62           N  
ATOM   1234  CA  GLY A  80       7.202  -4.478   0.273  1.00  0.62           C  
ATOM   1235  C   GLY A  80       7.048  -5.982   0.085  1.00  0.62           C  
ATOM   1236  O   GLY A  80       6.059  -6.559   0.542  1.00  0.62           O  
ATOM   1237  H   GLY A  80       9.093  -4.173   1.193  1.00  0.62           H  
ATOM   1238 1HA  GLY A  80       6.672  -4.153   1.158  1.00  0.62           H  
ATOM   1239 2HA  GLY A  80       6.734  -3.970  -0.562  1.00  0.62           H  
ATOM   1240  N   ASN A  81       8.048  -6.674  -0.467  1.00  0.63           N  
ATOM   1241  CA  ASN A  81       7.895  -8.126  -0.646  1.00  0.63           C  
ATOM   1242  C   ASN A  81       8.384  -8.849   0.609  1.00  0.63           C  
ATOM   1243  O   ASN A  81       9.319  -9.647   0.579  1.00  0.63           O  
ATOM   1244  CB  ASN A  81       8.626  -8.582  -1.894  1.00  0.63           C  
ATOM   1245  CG  ASN A  81       8.029  -7.993  -3.140  1.00  0.63           C  
ATOM   1246  OD1 ASN A  81       6.801  -7.926  -3.293  1.00  0.63           O  
ATOM   1247  ND2 ASN A  81       8.875  -7.554  -4.035  1.00  0.63           N  
ATOM   1248  H   ASN A  81       8.900  -6.209  -0.793  1.00  0.63           H  
ATOM   1249  HA  ASN A  81       6.836  -8.358  -0.766  1.00  0.63           H  
ATOM   1250 1HB  ASN A  81       9.673  -8.276  -1.827  1.00  0.63           H  
ATOM   1251 2HB  ASN A  81       8.601  -9.668  -1.960  1.00  0.63           H  
ATOM   1252 1HD2 ASN A  81       8.540  -7.143  -4.881  1.00  0.63           H  
ATOM   1253 2HD2 ASN A  81       9.859  -7.621  -3.868  1.00  0.63           H  
ATOM   1254  N   ALA A  82       7.738  -8.513   1.717  1.00  0.63           N  
ATOM   1255  CA  ALA A  82       8.091  -8.961   3.054  1.00  0.63           C  
ATOM   1256  C   ALA A  82       7.466 -10.277   3.464  1.00  0.63           C  
ATOM   1257  O   ALA A  82       7.937 -10.917   4.398  1.00  0.63           O  
ATOM   1258  CB  ALA A  82       7.689  -7.896   4.035  1.00  0.63           C  
ATOM   1259  H   ALA A  82       6.961  -7.869   1.588  1.00  0.63           H  
ATOM   1260  HA  ALA A  82       9.172  -9.088   3.088  1.00  0.63           H  
ATOM   1261 1HB  ALA A  82       7.976  -8.194   5.013  1.00  0.63           H  
ATOM   1262 2HB  ALA A  82       8.190  -6.966   3.777  1.00  0.63           H  
ATOM   1263 3HB  ALA A  82       6.609  -7.760   4.002  1.00  0.63           H  
ATOM   1264  N   GLU A  83       6.406 -10.699   2.791  1.00  0.63           N  
ATOM   1265  CA  GLU A  83       5.704 -11.913   3.200  1.00  0.63           C  
ATOM   1266  C   GLU A  83       6.594 -13.134   3.535  1.00  0.63           C  
ATOM   1267  O   GLU A  83       6.412 -13.697   4.614  1.00  0.63           O  
ATOM   1268  CB  GLU A  83       4.618 -12.286   2.193  1.00  0.63           C  
ATOM   1269  CG  GLU A  83       3.824 -13.526   2.583  1.00  0.63           C  
ATOM   1270  CD  GLU A  83       2.684 -13.827   1.638  1.00  0.63           C  
ATOM   1271  OE1 GLU A  83       2.485 -13.069   0.719  1.00  0.63           O  
ATOM   1272  OE2 GLU A  83       2.003 -14.803   1.850  1.00  0.63           O  
ATOM   1273  H   GLU A  83       6.070 -10.157   2.006  1.00  0.63           H  
ATOM   1274  HA  GLU A  83       5.171 -11.667   4.119  1.00  0.63           H  
ATOM   1275 1HB  GLU A  83       3.916 -11.461   2.111  1.00  0.63           H  
ATOM   1276 2HB  GLU A  83       5.034 -12.439   1.210  1.00  0.63           H  
ATOM   1277 1HG  GLU A  83       4.501 -14.382   2.603  1.00  0.63           H  
ATOM   1278 2HG  GLU A  83       3.430 -13.389   3.591  1.00  0.63           H  
ATOM   1279  N   PRO A  84       7.554 -13.588   2.683  1.00  0.62           N  
ATOM   1280  CA  PRO A  84       8.405 -14.746   2.942  1.00  0.62           C  
ATOM   1281  C   PRO A  84       9.365 -14.543   4.118  1.00  0.62           C  
ATOM   1282  O   PRO A  84       9.966 -15.505   4.597  1.00  0.62           O  
ATOM   1283  CB  PRO A  84       9.150 -14.938   1.616  1.00  0.62           C  
ATOM   1284  CG  PRO A  84       9.144 -13.582   0.963  1.00  0.62           C  
ATOM   1285  CD  PRO A  84       7.821 -12.966   1.344  1.00  0.62           C  
ATOM   1286  HA  PRO A  84       7.754 -15.612   3.139  1.00  0.62           H  
ATOM   1287 1HB  PRO A  84      10.167 -15.306   1.815  1.00  0.62           H  
ATOM   1288 2HB  PRO A  84       8.645 -15.705   1.012  1.00  0.62           H  
ATOM   1289 1HG  PRO A  84       9.996 -12.983   1.324  1.00  0.62           H  
ATOM   1290 2HG  PRO A  84       9.267 -13.682  -0.125  1.00  0.62           H  
ATOM   1291 1HD  PRO A  84       8.007 -11.914   1.366  1.00  0.62           H  
ATOM   1292 2HD  PRO A  84       7.053 -13.244   0.618  1.00  0.62           H  
ATOM   1293  N   ILE A  85       9.541 -13.294   4.554  1.00  0.62           N  
ATOM   1294  CA  ILE A  85      10.398 -12.981   5.683  1.00  0.62           C  
ATOM   1295  C   ILE A  85       9.502 -13.040   6.918  1.00  0.62           C  
ATOM   1296  O   ILE A  85       9.851 -13.622   7.944  1.00  0.62           O  
ATOM   1297  CB  ILE A  85      11.000 -11.570   5.561  1.00  0.62           C  
ATOM   1298  CG1 ILE A  85      11.870 -11.454   4.342  1.00  0.62           C  
ATOM   1299  CG2 ILE A  85      11.835 -11.246   6.812  1.00  0.62           C  
ATOM   1300  CD1 ILE A  85      12.253 -10.022   4.060  1.00  0.62           C  
ATOM   1301  H   ILE A  85       9.027 -12.523   4.143  1.00  0.62           H  
ATOM   1302  HA  ILE A  85      11.189 -13.724   5.768  1.00  0.62           H  
ATOM   1303  HB  ILE A  85      10.200 -10.852   5.459  1.00  0.62           H  
ATOM   1304 1HG1 ILE A  85      12.777 -12.038   4.491  1.00  0.62           H  
ATOM   1305 2HG1 ILE A  85      11.334 -11.849   3.475  1.00  0.62           H  
ATOM   1306 1HG2 ILE A  85      12.253 -10.245   6.724  1.00  0.62           H  
ATOM   1307 2HG2 ILE A  85      11.203 -11.300   7.690  1.00  0.62           H  
ATOM   1308 3HG2 ILE A  85      12.650 -11.964   6.906  1.00  0.62           H  
ATOM   1309 1HD1 ILE A  85      12.885  -9.974   3.174  1.00  0.62           H  
ATOM   1310 2HD1 ILE A  85      11.358  -9.432   3.895  1.00  0.62           H  
ATOM   1311 3HD1 ILE A  85      12.792  -9.628   4.911  1.00  0.62           H  
ATOM   1312  N   LEU A  86       8.340 -12.398   6.806  1.00  0.62           N  
ATOM   1313  CA  LEU A  86       7.379 -12.306   7.891  1.00  0.62           C  
ATOM   1314  C   LEU A  86       6.779 -13.630   8.303  1.00  0.62           C  
ATOM   1315  O   LEU A  86       6.570 -13.853   9.489  1.00  0.62           O  
ATOM   1316  CB  LEU A  86       6.241 -11.385   7.494  1.00  0.62           C  
ATOM   1317  CG  LEU A  86       6.616  -9.963   7.374  1.00  0.62           C  
ATOM   1318  CD1 LEU A  86       5.480  -9.181   6.808  1.00  0.62           C  
ATOM   1319  CD2 LEU A  86       6.968  -9.475   8.728  1.00  0.62           C  
ATOM   1320  H   LEU A  86       8.120 -11.947   5.922  1.00  0.62           H  
ATOM   1321  HA  LEU A  86       7.884 -11.882   8.751  1.00  0.62           H  
ATOM   1322 1HB  LEU A  86       5.848 -11.715   6.535  1.00  0.62           H  
ATOM   1323 2HB  LEU A  86       5.456 -11.460   8.242  1.00  0.62           H  
ATOM   1324  HG  LEU A  86       7.459  -9.870   6.709  1.00  0.62           H  
ATOM   1325 1HD1 LEU A  86       5.757  -8.131   6.727  1.00  0.62           H  
ATOM   1326 2HD1 LEU A  86       5.227  -9.569   5.820  1.00  0.62           H  
ATOM   1327 3HD1 LEU A  86       4.640  -9.291   7.477  1.00  0.62           H  
ATOM   1328 1HD2 LEU A  86       7.253  -8.455   8.692  1.00  0.62           H  
ATOM   1329 2HD2 LEU A  86       6.100  -9.582   9.367  1.00  0.62           H  
ATOM   1330 3HD2 LEU A  86       7.791 -10.058   9.125  1.00  0.62           H  
ATOM   1331  N   GLU A  87       6.495 -14.517   7.354  1.00  0.63           N  
ATOM   1332  CA  GLU A  87       5.883 -15.789   7.719  1.00  0.63           C  
ATOM   1333  C   GLU A  87       6.580 -16.512   8.887  1.00  0.63           C  
ATOM   1334  O   GLU A  87       5.938 -16.696   9.923  1.00  0.63           O  
ATOM   1335  CB  GLU A  87       5.700 -16.704   6.501  1.00  0.63           C  
ATOM   1336  CG  GLU A  87       5.100 -18.057   6.882  1.00  0.63           C  
ATOM   1337  CD  GLU A  87       4.883 -19.006   5.730  1.00  0.63           C  
ATOM   1338  OE1 GLU A  87       5.179 -18.667   4.609  1.00  0.63           O  
ATOM   1339  OE2 GLU A  87       4.422 -20.099   5.996  1.00  0.63           O  
ATOM   1340  H   GLU A  87       6.663 -14.288   6.373  1.00  0.63           H  
ATOM   1341  HA  GLU A  87       4.876 -15.572   8.063  1.00  0.63           H  
ATOM   1342 1HB  GLU A  87       4.984 -16.229   5.829  1.00  0.63           H  
ATOM   1343 2HB  GLU A  87       6.602 -16.826   5.929  1.00  0.63           H  
ATOM   1344 1HG  GLU A  87       5.767 -18.537   7.598  1.00  0.63           H  
ATOM   1345 2HG  GLU A  87       4.149 -17.885   7.385  1.00  0.63           H  
ATOM   1346  N   PRO A  88       7.866 -16.942   8.803  1.00  0.64           N  
ATOM   1347  CA  PRO A  88       8.559 -17.625   9.883  1.00  0.64           C  
ATOM   1348  C   PRO A  88       8.718 -16.763  11.131  1.00  0.64           C  
ATOM   1349  O   PRO A  88       8.839 -17.290  12.243  1.00  0.64           O  
ATOM   1350  CB  PRO A  88       9.919 -17.966   9.259  1.00  0.64           C  
ATOM   1351  CG  PRO A  88      10.082 -16.990   8.122  1.00  0.64           C  
ATOM   1352  CD  PRO A  88       8.694 -16.782   7.586  1.00  0.64           C  
ATOM   1353  HA  PRO A  88       8.014 -18.546  10.120  1.00  0.64           H  
ATOM   1354 1HB  PRO A  88      10.711 -17.860  10.015  1.00  0.64           H  
ATOM   1355 2HB  PRO A  88       9.928 -19.014   8.929  1.00  0.64           H  
ATOM   1356 1HG  PRO A  88      10.529 -16.051   8.490  1.00  0.64           H  
ATOM   1357 2HG  PRO A  88      10.769 -17.387   7.361  1.00  0.64           H  
ATOM   1358 1HD  PRO A  88       8.643 -15.800   7.150  1.00  0.64           H  
ATOM   1359 2HD  PRO A  88       8.474 -17.569   6.859  1.00  0.64           H  
ATOM   1360  N   LEU A  89       8.664 -15.439  10.986  1.00  0.65           N  
ATOM   1361  CA  LEU A  89       8.798 -14.610  12.168  1.00  0.65           C  
ATOM   1362  C   LEU A  89       7.485 -14.665  12.918  1.00  0.65           C  
ATOM   1363  O   LEU A  89       7.465 -14.878  14.132  1.00  0.65           O  
ATOM   1364  CB  LEU A  89       9.107 -13.157  11.788  1.00  0.65           C  
ATOM   1365  CG  LEU A  89      10.469 -12.892  11.114  1.00  0.65           C  
ATOM   1366  CD1 LEU A  89      10.528 -11.431  10.629  1.00  0.65           C  
ATOM   1367  CD2 LEU A  89      11.584 -13.174  12.094  1.00  0.65           C  
ATOM   1368  H   LEU A  89       8.548 -15.008  10.076  1.00  0.65           H  
ATOM   1369  HA  LEU A  89       9.591 -15.005  12.799  1.00  0.65           H  
ATOM   1370 1HB  LEU A  89       8.341 -12.821  11.097  1.00  0.65           H  
ATOM   1371 2HB  LEU A  89       9.051 -12.542  12.684  1.00  0.65           H  
ATOM   1372  HG  LEU A  89      10.577 -13.545  10.255  1.00  0.65           H  
ATOM   1373 1HD1 LEU A  89      11.479 -11.250  10.142  1.00  0.65           H  
ATOM   1374 2HD1 LEU A  89       9.731 -11.251   9.926  1.00  0.65           H  
ATOM   1375 3HD1 LEU A  89      10.420 -10.759  11.477  1.00  0.65           H  
ATOM   1376 1HD2 LEU A  89      12.545 -12.992  11.610  1.00  0.65           H  
ATOM   1377 2HD2 LEU A  89      11.482 -12.518  12.958  1.00  0.65           H  
ATOM   1378 3HD2 LEU A  89      11.529 -14.214  12.415  1.00  0.65           H  
ATOM   1379  N   ALA A  90       6.383 -14.514  12.186  1.00  0.67           N  
ATOM   1380  CA  ALA A  90       5.057 -14.570  12.771  1.00  0.67           C  
ATOM   1381  C   ALA A  90       4.812 -15.940  13.362  1.00  0.67           C  
ATOM   1382  O   ALA A  90       4.218 -16.055  14.428  1.00  0.67           O  
ATOM   1383  CB  ALA A  90       4.003 -14.269  11.737  1.00  0.67           C  
ATOM   1384  H   ALA A  90       6.471 -14.356  11.189  1.00  0.67           H  
ATOM   1385  HA  ALA A  90       5.001 -13.832  13.569  1.00  0.67           H  
ATOM   1386 1HB  ALA A  90       3.011 -14.309  12.188  1.00  0.67           H  
ATOM   1387 2HB  ALA A  90       4.169 -13.283  11.308  1.00  0.67           H  
ATOM   1388 3HB  ALA A  90       4.088 -15.016  10.961  1.00  0.67           H  
ATOM   1389  N   ARG A  91       5.284 -16.997  12.689  1.00  0.69           N  
ATOM   1390  CA  ARG A  91       5.081 -18.332  13.225  1.00  0.69           C  
ATOM   1391  C   ARG A  91       5.797 -18.515  14.539  1.00  0.69           C  
ATOM   1392  O   ARG A  91       5.219 -19.002  15.509  1.00  0.69           O  
ATOM   1393  CB  ARG A  91       5.550 -19.399  12.243  1.00  0.69           C  
ATOM   1394  CG  ARG A  91       4.655 -19.623  11.022  1.00  0.69           C  
ATOM   1395  CD  ARG A  91       5.205 -20.682  10.126  1.00  0.69           C  
ATOM   1396  NE  ARG A  91       4.365 -20.927   8.952  1.00  0.69           N  
ATOM   1397  CZ  ARG A  91       3.298 -21.734   8.920  1.00  0.69           C  
ATOM   1398  NH1 ARG A  91       2.903 -22.394   9.991  1.00  0.69           N  
ATOM   1399  NH2 ARG A  91       2.662 -21.848   7.781  1.00  0.69           N  
ATOM   1400  H   ARG A  91       5.750 -16.869  11.790  1.00  0.69           H  
ATOM   1401  HA  ARG A  91       4.034 -18.476  13.411  1.00  0.69           H  
ATOM   1402 1HB  ARG A  91       6.535 -19.131  11.881  1.00  0.69           H  
ATOM   1403 2HB  ARG A  91       5.643 -20.350  12.765  1.00  0.69           H  
ATOM   1404 1HG  ARG A  91       3.686 -19.953  11.365  1.00  0.69           H  
ATOM   1405 2HG  ARG A  91       4.547 -18.700  10.456  1.00  0.69           H  
ATOM   1406 1HD  ARG A  91       6.188 -20.368   9.773  1.00  0.69           H  
ATOM   1407 2HD  ARG A  91       5.299 -21.613  10.678  1.00  0.69           H  
ATOM   1408  HE  ARG A  91       4.595 -20.467   8.059  1.00  0.69           H  
ATOM   1409 1HH1 ARG A  91       3.408 -22.294  10.860  1.00  0.69           H  
ATOM   1410 2HH1 ARG A  91       2.097 -22.999   9.941  1.00  0.69           H  
ATOM   1411 1HH2 ARG A  91       3.024 -21.317   6.975  1.00  0.69           H  
ATOM   1412 2HH2 ARG A  91       1.854 -22.444   7.698  1.00  0.69           H  
ATOM   1413  N   PHE A  92       7.024 -18.036  14.628  1.00  0.72           N  
ATOM   1414  CA  PHE A  92       7.749 -18.185  15.872  1.00  0.72           C  
ATOM   1415  C   PHE A  92       7.104 -17.356  16.977  1.00  0.72           C  
ATOM   1416  O   PHE A  92       6.796 -17.864  18.066  1.00  0.72           O  
ATOM   1417  CB  PHE A  92       9.209 -17.810  15.647  1.00  0.72           C  
ATOM   1418  CG  PHE A  92      10.105 -17.967  16.839  1.00  0.72           C  
ATOM   1419  CD1 PHE A  92      10.378 -19.231  17.340  1.00  0.72           C  
ATOM   1420  CD2 PHE A  92      10.739 -16.885  17.408  1.00  0.72           C  
ATOM   1421  CE1 PHE A  92      11.237 -19.406  18.404  1.00  0.72           C  
ATOM   1422  CE2 PHE A  92      11.617 -17.065  18.462  1.00  0.72           C  
ATOM   1423  CZ  PHE A  92      11.858 -18.323  18.964  1.00  0.72           C  
ATOM   1424  H   PHE A  92       7.492 -17.617  13.822  1.00  0.72           H  
ATOM   1425  HA  PHE A  92       7.713 -19.236  16.168  1.00  0.72           H  
ATOM   1426 1HB  PHE A  92       9.610 -18.420  14.838  1.00  0.72           H  
ATOM   1427 2HB  PHE A  92       9.260 -16.769  15.315  1.00  0.72           H  
ATOM   1428  HD1 PHE A  92       9.889 -20.102  16.885  1.00  0.72           H  
ATOM   1429  HD2 PHE A  92      10.551 -15.886  17.011  1.00  0.72           H  
ATOM   1430  HE1 PHE A  92      11.426 -20.409  18.789  1.00  0.72           H  
ATOM   1431  HE2 PHE A  92      12.120 -16.207  18.902  1.00  0.72           H  
ATOM   1432  HZ  PHE A  92      12.544 -18.456  19.799  1.00  0.72           H  
ATOM   1433  N   ASN A  93       6.812 -16.097  16.675  1.00  0.75           N  
ATOM   1434  CA  ASN A  93       6.262 -15.213  17.678  1.00  0.75           C  
ATOM   1435  C   ASN A  93       4.844 -15.606  18.103  1.00  0.75           C  
ATOM   1436  O   ASN A  93       4.475 -15.434  19.268  1.00  0.75           O  
ATOM   1437  CB  ASN A  93       6.292 -13.799  17.144  1.00  0.75           C  
ATOM   1438  CG  ASN A  93       7.715 -13.206  17.103  1.00  0.75           C  
ATOM   1439  OD1 ASN A  93       8.292 -12.769  18.100  1.00  0.75           O  
ATOM   1440  ND2 ASN A  93       8.282 -13.203  15.945  1.00  0.75           N  
ATOM   1441  H   ASN A  93       7.021 -15.728  15.746  1.00  0.75           H  
ATOM   1442  HA  ASN A  93       6.893 -15.268  18.555  1.00  0.75           H  
ATOM   1443 1HB  ASN A  93       5.881 -13.798  16.132  1.00  0.75           H  
ATOM   1444 2HB  ASN A  93       5.656 -13.161  17.757  1.00  0.75           H  
ATOM   1445 1HD2 ASN A  93       9.205 -12.842  15.831  1.00  0.75           H  
ATOM   1446 2HD2 ASN A  93       7.783 -13.592  15.161  1.00  0.75           H  
ATOM   1447  N   ALA A  94       4.054 -16.172  17.186  1.00  0.79           N  
ATOM   1448  CA  ALA A  94       2.686 -16.566  17.503  1.00  0.79           C  
ATOM   1449  C   ALA A  94       2.588 -17.948  18.137  1.00  0.79           C  
ATOM   1450  O   ALA A  94       1.856 -18.141  19.104  1.00  0.79           O  
ATOM   1451  CB  ALA A  94       1.855 -16.572  16.238  1.00  0.79           C  
ATOM   1452  H   ALA A  94       4.379 -16.293  16.230  1.00  0.79           H  
ATOM   1453  HA  ALA A  94       2.281 -15.836  18.203  1.00  0.79           H  
ATOM   1454 1HB  ALA A  94       0.835 -16.834  16.480  1.00  0.79           H  
ATOM   1455 2HB  ALA A  94       1.886 -15.587  15.777  1.00  0.79           H  
ATOM   1456 3HB  ALA A  94       2.262 -17.307  15.544  1.00  0.79           H  
ATOM   1457  N   ASN A  95       3.297 -18.922  17.564  1.00  0.82           N  
ATOM   1458  CA  ASN A  95       3.187 -20.312  17.987  1.00  0.82           C  
ATOM   1459  C   ASN A  95       4.110 -20.705  19.137  1.00  0.82           C  
ATOM   1460  O   ASN A  95       3.703 -21.456  20.026  1.00  0.82           O  
ATOM   1461  CB  ASN A  95       3.419 -21.220  16.789  1.00  0.82           C  
ATOM   1462  CG  ASN A  95       3.119 -22.679  17.027  1.00  0.82           C  
ATOM   1463  OD1 ASN A  95       1.981 -23.081  17.325  1.00  0.82           O  
ATOM   1464  ND2 ASN A  95       4.134 -23.497  16.893  1.00  0.82           N  
ATOM   1465  H   ASN A  95       3.923 -18.719  16.788  1.00  0.82           H  
ATOM   1466  HA  ASN A  95       2.171 -20.469  18.342  1.00  0.82           H  
ATOM   1467 1HB  ASN A  95       2.828 -20.863  15.945  1.00  0.82           H  
ATOM   1468 2HB  ASN A  95       4.468 -21.151  16.502  1.00  0.82           H  
ATOM   1469 1HD2 ASN A  95       4.015 -24.476  17.038  1.00  0.82           H  
ATOM   1470 2HD2 ASN A  95       5.043 -23.132  16.651  1.00  0.82           H  
ATOM   1471  N   ASP A  96       5.371 -20.254  19.102  1.00  0.85           N  
ATOM   1472  CA  ASP A  96       6.336 -20.694  20.099  1.00  0.85           C  
ATOM   1473  C   ASP A  96       6.477 -19.721  21.265  1.00  0.85           C  
ATOM   1474  O   ASP A  96       6.640 -20.140  22.412  1.00  0.85           O  
ATOM   1475  CB  ASP A  96       7.694 -20.906  19.427  1.00  0.85           C  
ATOM   1476  CG  ASP A  96       7.660 -22.037  18.377  1.00  0.85           C  
ATOM   1477  OD1 ASP A  96       7.287 -23.131  18.728  1.00  0.85           O  
ATOM   1478  OD2 ASP A  96       7.980 -21.789  17.237  1.00  0.85           O  
ATOM   1479  H   ASP A  96       5.683 -19.594  18.392  1.00  0.85           H  
ATOM   1480  HA  ASP A  96       6.001 -21.650  20.499  1.00  0.85           H  
ATOM   1481 1HB  ASP A  96       7.999 -19.979  18.941  1.00  0.85           H  
ATOM   1482 2HB  ASP A  96       8.443 -21.139  20.182  1.00  0.85           H  
ATOM   1483  N   LEU A  97       6.388 -18.425  20.985  1.00  0.87           N  
ATOM   1484  CA  LEU A  97       6.565 -17.443  22.050  1.00  0.87           C  
ATOM   1485  C   LEU A  97       5.241 -16.927  22.641  1.00  0.87           C  
ATOM   1486  O   LEU A  97       5.228 -16.373  23.742  1.00  0.87           O  
ATOM   1487  CB  LEU A  97       7.380 -16.267  21.542  1.00  0.87           C  
ATOM   1488  CG  LEU A  97       8.769 -16.582  21.007  1.00  0.87           C  
ATOM   1489  CD1 LEU A  97       9.393 -15.294  20.541  1.00  0.87           C  
ATOM   1490  CD2 LEU A  97       9.595 -17.244  22.080  1.00  0.87           C  
ATOM   1491  H   LEU A  97       6.276 -18.129  20.015  1.00  0.87           H  
ATOM   1492  HA  LEU A  97       7.126 -17.916  22.854  1.00  0.87           H  
ATOM   1493 1HB  LEU A  97       6.817 -15.778  20.763  1.00  0.87           H  
ATOM   1494 2HB  LEU A  97       7.514 -15.571  22.365  1.00  0.87           H  
ATOM   1495  HG  LEU A  97       8.691 -17.253  20.144  1.00  0.87           H  
ATOM   1496 1HD1 LEU A  97      10.365 -15.468  20.161  1.00  0.87           H  
ATOM   1497 2HD1 LEU A  97       8.787 -14.847  19.769  1.00  0.87           H  
ATOM   1498 3HD1 LEU A  97       9.469 -14.619  21.384  1.00  0.87           H  
ATOM   1499 1HD2 LEU A  97      10.587 -17.463  21.691  1.00  0.87           H  
ATOM   1500 2HD2 LEU A  97       9.681 -16.575  22.942  1.00  0.87           H  
ATOM   1501 3HD2 LEU A  97       9.113 -18.172  22.388  1.00  0.87           H  
ATOM   1502  N   ASN A  98       4.138 -17.108  21.910  1.00  0.87           N  
ATOM   1503  CA  ASN A  98       2.802 -16.621  22.293  1.00  0.87           C  
ATOM   1504  C   ASN A  98       2.748 -15.109  22.557  1.00  0.87           C  
ATOM   1505  O   ASN A  98       2.087 -14.648  23.492  1.00  0.87           O  
ATOM   1506  CB  ASN A  98       2.294 -17.373  23.509  1.00  0.87           C  
ATOM   1507  CG  ASN A  98       2.039 -18.835  23.254  1.00  0.87           C  
ATOM   1508  OD1 ASN A  98       1.293 -19.194  22.341  1.00  0.87           O  
ATOM   1509  ND2 ASN A  98       2.650 -19.682  24.047  1.00  0.87           N  
ATOM   1510  H   ASN A  98       4.228 -17.592  21.028  1.00  0.87           H  
ATOM   1511  HA  ASN A  98       2.127 -16.820  21.457  1.00  0.87           H  
ATOM   1512 1HB  ASN A  98       2.998 -17.284  24.330  1.00  0.87           H  
ATOM   1513 2HB  ASN A  98       1.362 -16.916  23.838  1.00  0.87           H  
ATOM   1514 1HD2 ASN A  98       2.520 -20.667  23.923  1.00  0.87           H  
ATOM   1515 2HD2 ASN A  98       3.250 -19.345  24.772  1.00  0.87           H  
ATOM   1516  N   LEU A  99       3.423 -14.345  21.712  1.00  0.86           N  
ATOM   1517  CA  LEU A  99       3.479 -12.897  21.830  1.00  0.86           C  
ATOM   1518  C   LEU A  99       2.313 -12.152  21.185  1.00  0.86           C  
ATOM   1519  O   LEU A  99       1.794 -12.602  20.154  1.00  0.86           O  
ATOM   1520  CB  LEU A  99       4.760 -12.433  21.173  1.00  0.86           C  
ATOM   1521  CG  LEU A  99       5.971 -12.863  21.850  1.00  0.86           C  
ATOM   1522  CD1 LEU A  99       7.111 -12.587  21.011  1.00  0.86           C  
ATOM   1523  CD2 LEU A  99       6.092 -12.096  23.098  1.00  0.86           C  
ATOM   1524  H   LEU A  99       3.919 -14.795  20.941  1.00  0.86           H  
ATOM   1525  HA  LEU A  99       3.532 -12.691  22.891  1.00  0.86           H  
ATOM   1526 1HB  LEU A  99       4.793 -12.832  20.160  1.00  0.86           H  
ATOM   1527 2HB  LEU A  99       4.765 -11.341  21.116  1.00  0.86           H  
ATOM   1528  HG  LEU A  99       5.925 -13.914  22.072  1.00  0.86           H  
ATOM   1529 1HD1 LEU A  99       8.016 -12.876  21.522  1.00  0.86           H  
ATOM   1530 2HD1 LEU A  99       6.995 -13.156  20.109  1.00  0.86           H  
ATOM   1531 3HD1 LEU A  99       7.148 -11.544  20.780  1.00  0.86           H  
ATOM   1532 1HD2 LEU A  99       6.997 -12.393  23.589  1.00  0.86           H  
ATOM   1533 2HD2 LEU A  99       6.135 -11.031  22.870  1.00  0.86           H  
ATOM   1534 3HD2 LEU A  99       5.231 -12.298  23.729  1.00  0.86           H  
ATOM   1535  N   PRO A 100       1.870 -11.022  21.777  1.00  0.83           N  
ATOM   1536  CA  PRO A 100       0.900 -10.102  21.223  1.00  0.83           C  
ATOM   1537  C   PRO A 100       1.550  -9.277  20.120  1.00  0.83           C  
ATOM   1538  O   PRO A 100       2.728  -8.929  20.205  1.00  0.83           O  
ATOM   1539  CB  PRO A 100       0.504  -9.253  22.431  1.00  0.83           C  
ATOM   1540  CG  PRO A 100       1.734  -9.252  23.315  1.00  0.83           C  
ATOM   1541  CD  PRO A 100       2.369 -10.624  23.118  1.00  0.83           C  
ATOM   1542  HA  PRO A 100       0.037 -10.657  20.845  1.00  0.83           H  
ATOM   1543 1HB  PRO A 100       0.220  -8.244  22.102  1.00  0.83           H  
ATOM   1544 2HB  PRO A 100      -0.378  -9.687  22.923  1.00  0.83           H  
ATOM   1545 1HG  PRO A 100       2.398  -8.426  23.030  1.00  0.83           H  
ATOM   1546 2HG  PRO A 100       1.442  -9.066  24.360  1.00  0.83           H  
ATOM   1547 1HD  PRO A 100       3.460 -10.495  23.116  1.00  0.83           H  
ATOM   1548 2HD  PRO A 100       2.020 -11.329  23.895  1.00  0.83           H  
ATOM   1549  N   VAL A 101       0.747  -8.819  19.177  1.00  0.80           N  
ATOM   1550  CA  VAL A 101       1.220  -7.918  18.127  1.00  0.80           C  
ATOM   1551  C   VAL A 101       1.742  -6.607  18.722  1.00  0.80           C  
ATOM   1552  O   VAL A 101       2.667  -5.988  18.183  1.00  0.80           O  
ATOM   1553  CB  VAL A 101       0.136  -7.663  17.073  1.00  0.80           C  
ATOM   1554  CG1 VAL A 101       0.606  -6.576  16.089  1.00  0.80           C  
ATOM   1555  CG2 VAL A 101      -0.158  -8.971  16.323  1.00  0.80           C  
ATOM   1556  H   VAL A 101      -0.216  -9.145  19.159  1.00  0.80           H  
ATOM   1557  HA  VAL A 101       2.043  -8.414  17.620  1.00  0.80           H  
ATOM   1558  HB  VAL A 101      -0.769  -7.306  17.563  1.00  0.80           H  
ATOM   1559 1HG1 VAL A 101      -0.173  -6.395  15.343  1.00  0.80           H  
ATOM   1560 2HG1 VAL A 101       0.805  -5.656  16.636  1.00  0.80           H  
ATOM   1561 3HG1 VAL A 101       1.513  -6.904  15.584  1.00  0.80           H  
ATOM   1562 1HG2 VAL A 101      -0.932  -8.796  15.582  1.00  0.80           H  
ATOM   1563 2HG2 VAL A 101       0.749  -9.322  15.826  1.00  0.80           H  
ATOM   1564 3HG2 VAL A 101      -0.497  -9.722  17.030  1.00  0.80           H  
ATOM   1565  N   SER A 102       1.150  -6.182  19.841  1.00  0.77           N  
ATOM   1566  CA  SER A 102       1.556  -4.958  20.525  1.00  0.77           C  
ATOM   1567  C   SER A 102       3.036  -5.013  20.976  1.00  0.77           C  
ATOM   1568  O   SER A 102       3.654  -3.974  21.209  1.00  0.77           O  
ATOM   1569  CB  SER A 102       0.636  -4.704  21.717  1.00  0.77           C  
ATOM   1570  OG  SER A 102       0.792  -5.679  22.712  1.00  0.77           O  
ATOM   1571  H   SER A 102       0.401  -6.737  20.225  1.00  0.77           H  
ATOM   1572  HA  SER A 102       1.443  -4.129  19.827  1.00  0.77           H  
ATOM   1573 1HB  SER A 102       0.848  -3.719  22.133  1.00  0.77           H  
ATOM   1574 2HB  SER A 102      -0.397  -4.697  21.374  1.00  0.77           H  
ATOM   1575  HG  SER A 102       1.679  -5.562  23.065  1.00  0.77           H  
ATOM   1576  N   HIS A 103       3.616  -6.217  21.085  1.00  0.75           N  
ATOM   1577  CA  HIS A 103       5.035  -6.375  21.402  1.00  0.75           C  
ATOM   1578  C   HIS A 103       5.832  -5.772  20.256  1.00  0.75           C  
ATOM   1579  O   HIS A 103       6.731  -4.959  20.467  1.00  0.75           O  
ATOM   1580  CB  HIS A 103       5.381  -7.854  21.590  1.00  0.75           C  
ATOM   1581  CG  HIS A 103       6.837  -8.245  21.851  1.00  0.75           C  
ATOM   1582  ND1 HIS A 103       7.511  -8.031  23.066  1.00  0.75           N  
ATOM   1583  CD2 HIS A 103       7.708  -8.886  21.047  1.00  0.75           C  
ATOM   1584  CE1 HIS A 103       8.726  -8.561  22.968  1.00  0.75           C  
ATOM   1585  NE2 HIS A 103       8.862  -9.075  21.763  1.00  0.75           N  
ATOM   1586  H   HIS A 103       3.086  -7.063  20.884  1.00  0.75           H  
ATOM   1587  HA  HIS A 103       5.283  -5.836  22.315  1.00  0.75           H  
ATOM   1588 1HB  HIS A 103       4.783  -8.254  22.403  1.00  0.75           H  
ATOM   1589 2HB  HIS A 103       5.081  -8.391  20.693  1.00  0.75           H  
ATOM   1590  HD2 HIS A 103       7.517  -9.214  20.023  1.00  0.75           H  
ATOM   1591  HE1 HIS A 103       9.487  -8.573  23.739  1.00  0.75           H  
ATOM   1592  HE2 HIS A 103       9.688  -9.544  21.410  1.00  0.75           H  
ATOM   1593  N   PHE A 104       5.487  -6.163  19.023  1.00  0.73           N  
ATOM   1594  CA  PHE A 104       6.215  -5.687  17.857  1.00  0.73           C  
ATOM   1595  C   PHE A 104       6.087  -4.175  17.763  1.00  0.73           C  
ATOM   1596  O   PHE A 104       7.051  -3.478  17.437  1.00  0.73           O  
ATOM   1597  CB  PHE A 104       5.604  -6.241  16.570  1.00  0.73           C  
ATOM   1598  CG  PHE A 104       5.739  -7.692  16.291  1.00  0.73           C  
ATOM   1599  CD1 PHE A 104       6.960  -8.331  16.209  1.00  0.73           C  
ATOM   1600  CD2 PHE A 104       4.590  -8.422  16.074  1.00  0.73           C  
ATOM   1601  CE1 PHE A 104       7.014  -9.685  15.916  1.00  0.73           C  
ATOM   1602  CE2 PHE A 104       4.633  -9.760  15.788  1.00  0.73           C  
ATOM   1603  CZ  PHE A 104       5.848 -10.395  15.706  1.00  0.73           C  
ATOM   1604  H   PHE A 104       4.706  -6.798  18.900  1.00  0.73           H  
ATOM   1605  HA  PHE A 104       7.266  -5.962  17.945  1.00  0.73           H  
ATOM   1606 1HB  PHE A 104       4.549  -6.034  16.592  1.00  0.73           H  
ATOM   1607 2HB  PHE A 104       6.017  -5.701  15.721  1.00  0.73           H  
ATOM   1608  HD1 PHE A 104       7.877  -7.764  16.369  1.00  0.73           H  
ATOM   1609  HD2 PHE A 104       3.637  -7.907  16.128  1.00  0.73           H  
ATOM   1610  HE1 PHE A 104       7.977 -10.190  15.847  1.00  0.73           H  
ATOM   1611  HE2 PHE A 104       3.710 -10.313  15.619  1.00  0.73           H  
ATOM   1612  HZ  PHE A 104       5.889 -11.450  15.468  1.00  0.73           H  
ATOM   1613  N   LYS A 105       4.886  -3.669  18.063  1.00  0.71           N  
ATOM   1614  CA  LYS A 105       4.630  -2.233  17.993  1.00  0.71           C  
ATOM   1615  C   LYS A 105       5.504  -1.476  18.979  1.00  0.71           C  
ATOM   1616  O   LYS A 105       6.129  -0.471  18.630  1.00  0.71           O  
ATOM   1617  CB  LYS A 105       3.161  -1.932  18.261  1.00  0.71           C  
ATOM   1618  CG  LYS A 105       2.781  -0.470  18.137  1.00  0.71           C  
ATOM   1619  CD  LYS A 105       1.282  -0.278  18.321  1.00  0.71           C  
ATOM   1620  CE  LYS A 105       0.895   1.188  18.219  1.00  0.71           C  
ATOM   1621  NZ  LYS A 105      -0.569   1.391  18.400  1.00  0.71           N  
ATOM   1622  H   LYS A 105       4.134  -4.316  18.312  1.00  0.71           H  
ATOM   1623  HA  LYS A 105       4.884  -1.887  16.994  1.00  0.71           H  
ATOM   1624 1HB  LYS A 105       2.536  -2.526  17.598  1.00  0.71           H  
ATOM   1625 2HB  LYS A 105       2.924  -2.232  19.278  1.00  0.71           H  
ATOM   1626 1HG  LYS A 105       3.309   0.101  18.902  1.00  0.71           H  
ATOM   1627 2HG  LYS A 105       3.074  -0.093  17.160  1.00  0.71           H  
ATOM   1628 1HD  LYS A 105       0.748  -0.841  17.553  1.00  0.71           H  
ATOM   1629 2HD  LYS A 105       0.986  -0.658  19.298  1.00  0.71           H  
ATOM   1630 1HE  LYS A 105       1.428   1.751  18.984  1.00  0.71           H  
ATOM   1631 2HE  LYS A 105       1.185   1.565  17.238  1.00  0.71           H  
ATOM   1632 1HZ  LYS A 105      -0.785   2.375  18.325  1.00  0.71           H  
ATOM   1633 2HZ  LYS A 105      -1.072   0.881  17.688  1.00  0.71           H  
ATOM   1634 3HZ  LYS A 105      -0.845   1.055  19.312  1.00  0.71           H  
ATOM   1635  N   ALA A 106       5.550  -1.953  20.216  1.00  0.69           N  
ATOM   1636  CA  ALA A 106       6.373  -1.338  21.241  1.00  0.69           C  
ATOM   1637  C   ALA A 106       7.854  -1.371  20.860  1.00  0.69           C  
ATOM   1638  O   ALA A 106       8.582  -0.392  21.079  1.00  0.69           O  
ATOM   1639  CB  ALA A 106       6.148  -2.050  22.536  1.00  0.69           C  
ATOM   1640  H   ALA A 106       4.992  -2.773  20.463  1.00  0.69           H  
ATOM   1641  HA  ALA A 106       6.077  -0.296  21.344  1.00  0.69           H  
ATOM   1642 1HB  ALA A 106       6.751  -1.598  23.309  1.00  0.69           H  
ATOM   1643 2HB  ALA A 106       5.095  -2.000  22.809  1.00  0.69           H  
ATOM   1644 3HB  ALA A 106       6.428  -3.073  22.381  1.00  0.69           H  
ATOM   1645  N   ILE A 107       8.302  -2.470  20.245  1.00  0.67           N  
ATOM   1646  CA  ILE A 107       9.692  -2.543  19.827  1.00  0.67           C  
ATOM   1647  C   ILE A 107       9.945  -1.513  18.744  1.00  0.67           C  
ATOM   1648  O   ILE A 107      10.975  -0.841  18.748  1.00  0.67           O  
ATOM   1649  CB  ILE A 107      10.113  -3.922  19.328  1.00  0.67           C  
ATOM   1650  CG1 ILE A 107      10.103  -4.909  20.447  1.00  0.67           C  
ATOM   1651  CG2 ILE A 107      11.514  -3.813  18.803  1.00  0.67           C  
ATOM   1652  CD1 ILE A 107      10.245  -6.311  19.986  1.00  0.67           C  
ATOM   1653  H   ILE A 107       7.681  -3.268  20.097  1.00  0.67           H  
ATOM   1654  HA  ILE A 107      10.320  -2.302  20.684  1.00  0.67           H  
ATOM   1655  HB  ILE A 107       9.431  -4.267  18.548  1.00  0.67           H  
ATOM   1656 1HG1 ILE A 107      10.928  -4.679  21.117  1.00  0.67           H  
ATOM   1657 2HG1 ILE A 107       9.172  -4.815  21.000  1.00  0.67           H  
ATOM   1658 1HG2 ILE A 107      11.843  -4.784  18.452  1.00  0.67           H  
ATOM   1659 2HG2 ILE A 107      11.535  -3.095  17.988  1.00  0.67           H  
ATOM   1660 3HG2 ILE A 107      12.172  -3.476  19.600  1.00  0.67           H  
ATOM   1661 1HD1 ILE A 107      10.244  -6.959  20.848  1.00  0.67           H  
ATOM   1662 2HD1 ILE A 107       9.410  -6.564  19.331  1.00  0.67           H  
ATOM   1663 3HD1 ILE A 107      11.184  -6.426  19.446  1.00  0.67           H  
ATOM   1664  N   ALA A 108       9.014  -1.405  17.799  1.00  0.65           N  
ATOM   1665  CA  ALA A 108       9.122  -0.434  16.725  1.00  0.65           C  
ATOM   1666  C   ALA A 108       9.208   0.985  17.275  1.00  0.65           C  
ATOM   1667  O   ALA A 108       9.991   1.810  16.790  1.00  0.65           O  
ATOM   1668  CB  ALA A 108       7.915  -0.548  15.837  1.00  0.65           C  
ATOM   1669  H   ALA A 108       8.199  -2.017  17.826  1.00  0.65           H  
ATOM   1670  HA  ALA A 108      10.025  -0.642  16.155  1.00  0.65           H  
ATOM   1671 1HB  ALA A 108       8.006   0.163  15.066  1.00  0.65           H  
ATOM   1672 2HB  ALA A 108       7.855  -1.553  15.423  1.00  0.65           H  
ATOM   1673 3HB  ALA A 108       7.021  -0.341  16.396  1.00  0.65           H  
ATOM   1674  N   ALA A 109       8.428   1.272  18.321  1.00  0.63           N  
ATOM   1675  CA  ALA A 109       8.493   2.582  18.943  1.00  0.63           C  
ATOM   1676  C   ALA A 109       9.889   2.804  19.518  1.00  0.63           C  
ATOM   1677  O   ALA A 109      10.478   3.877  19.355  1.00  0.63           O  
ATOM   1678  CB  ALA A 109       7.439   2.700  20.033  1.00  0.63           C  
ATOM   1679  H   ALA A 109       7.767   0.574  18.665  1.00  0.63           H  
ATOM   1680  HA  ALA A 109       8.311   3.335  18.178  1.00  0.63           H  
ATOM   1681 1HB  ALA A 109       7.488   3.690  20.480  1.00  0.63           H  
ATOM   1682 2HB  ALA A 109       6.452   2.542  19.597  1.00  0.63           H  
ATOM   1683 3HB  ALA A 109       7.620   1.949  20.796  1.00  0.63           H  
ATOM   1684  N   SER A 110      10.444   1.759  20.142  1.00  0.62           N  
ATOM   1685  CA  SER A 110      11.773   1.827  20.731  1.00  0.62           C  
ATOM   1686  C   SER A 110      12.829   2.037  19.647  1.00  0.62           C  
ATOM   1687  O   SER A 110      13.773   2.817  19.832  1.00  0.62           O  
ATOM   1688  CB  SER A 110      12.047   0.580  21.539  1.00  0.62           C  
ATOM   1689  OG  SER A 110      11.191   0.492  22.643  1.00  0.62           O  
ATOM   1690  H   SER A 110       9.903   0.898  20.247  1.00  0.62           H  
ATOM   1691  HA  SER A 110      11.806   2.679  21.407  1.00  0.62           H  
ATOM   1692 1HB  SER A 110      11.925  -0.296  20.924  1.00  0.62           H  
ATOM   1693 2HB  SER A 110      13.083   0.589  21.882  1.00  0.62           H  
ATOM   1694  HG  SER A 110      10.294   0.379  22.273  1.00  0.62           H  
ATOM   1695  N   PHE A 111      12.652   1.374  18.495  1.00  0.61           N  
ATOM   1696  CA  PHE A 111      13.562   1.536  17.367  1.00  0.61           C  
ATOM   1697  C   PHE A 111      13.627   2.999  16.978  1.00  0.61           C  
ATOM   1698  O   PHE A 111      14.714   3.566  16.858  1.00  0.61           O  
ATOM   1699  CB  PHE A 111      13.113   0.730  16.140  1.00  0.61           C  
ATOM   1700  CG  PHE A 111      14.002   0.954  14.905  1.00  0.61           C  
ATOM   1701  CD1 PHE A 111      15.149   0.225  14.706  1.00  0.61           C  
ATOM   1702  CD2 PHE A 111      13.685   1.936  13.965  1.00  0.61           C  
ATOM   1703  CE1 PHE A 111      15.963   0.463  13.603  1.00  0.61           C  
ATOM   1704  CE2 PHE A 111      14.487   2.170  12.863  1.00  0.61           C  
ATOM   1705  CZ  PHE A 111      15.631   1.435  12.682  1.00  0.61           C  
ATOM   1706  H   PHE A 111      11.870   0.726  18.420  1.00  0.61           H  
ATOM   1707  HA  PHE A 111      14.552   1.215  17.651  1.00  0.61           H  
ATOM   1708 1HB  PHE A 111      13.108  -0.333  16.381  1.00  0.61           H  
ATOM   1709 2HB  PHE A 111      12.103   1.004  15.871  1.00  0.61           H  
ATOM   1710  HD1 PHE A 111      15.417  -0.543  15.429  1.00  0.61           H  
ATOM   1711  HD2 PHE A 111      12.787   2.519  14.111  1.00  0.61           H  
ATOM   1712  HE1 PHE A 111      16.864  -0.117  13.468  1.00  0.61           H  
ATOM   1713  HE2 PHE A 111      14.214   2.940  12.142  1.00  0.61           H  
ATOM   1714  HZ  PHE A 111      16.271   1.619  11.818  1.00  0.61           H  
ATOM   1715  N   LEU A 112      12.463   3.617  16.773  1.00  0.61           N  
ATOM   1716  CA  LEU A 112      12.434   5.011  16.353  1.00  0.61           C  
ATOM   1717  C   LEU A 112      12.945   5.977  17.414  1.00  0.61           C  
ATOM   1718  O   LEU A 112      13.646   6.943  17.092  1.00  0.61           O  
ATOM   1719  CB  LEU A 112      11.032   5.378  15.872  1.00  0.61           C  
ATOM   1720  CG  LEU A 112      10.702   4.674  14.564  1.00  0.61           C  
ATOM   1721  CD1 LEU A 112       9.266   4.955  14.128  1.00  0.61           C  
ATOM   1722  CD2 LEU A 112      11.726   5.132  13.528  1.00  0.61           C  
ATOM   1723  H   LEU A 112      11.589   3.097  16.895  1.00  0.61           H  
ATOM   1724  HA  LEU A 112      13.091   5.101  15.494  1.00  0.61           H  
ATOM   1725 1HB  LEU A 112      10.307   5.063  16.628  1.00  0.61           H  
ATOM   1726 2HB  LEU A 112      10.963   6.454  15.728  1.00  0.61           H  
ATOM   1727  HG  LEU A 112      10.791   3.600  14.715  1.00  0.61           H  
ATOM   1728 1HD1 LEU A 112       9.057   4.433  13.197  1.00  0.61           H  
ATOM   1729 2HD1 LEU A 112       8.578   4.606  14.899  1.00  0.61           H  
ATOM   1730 3HD1 LEU A 112       9.131   6.024  13.976  1.00  0.61           H  
ATOM   1731 1HD2 LEU A 112      11.559   4.627  12.619  1.00  0.61           H  
ATOM   1732 2HD2 LEU A 112      11.642   6.209  13.374  1.00  0.61           H  
ATOM   1733 3HD2 LEU A 112      12.728   4.898  13.879  1.00  0.61           H  
ATOM   1734  N   LYS A 113      12.656   5.717  18.687  1.00  0.62           N  
ATOM   1735  CA  LYS A 113      13.187   6.595  19.720  1.00  0.62           C  
ATOM   1736  C   LYS A 113      14.715   6.508  19.744  1.00  0.62           C  
ATOM   1737  O   LYS A 113      15.399   7.531  19.860  1.00  0.62           O  
ATOM   1738  CB  LYS A 113      12.568   6.255  21.083  1.00  0.62           C  
ATOM   1739  CG  LYS A 113      11.085   6.693  21.186  1.00  0.62           C  
ATOM   1740  CD  LYS A 113      10.482   6.520  22.585  1.00  0.62           C  
ATOM   1741  CE  LYS A 113      10.112   5.063  22.872  1.00  0.62           C  
ATOM   1742  NZ  LYS A 113       9.304   4.926  24.134  1.00  0.62           N  
ATOM   1743  H   LYS A 113      12.053   4.930  18.936  1.00  0.62           H  
ATOM   1744  HA  LYS A 113      12.918   7.621  19.473  1.00  0.62           H  
ATOM   1745 1HB  LYS A 113      12.616   5.175  21.242  1.00  0.62           H  
ATOM   1746 2HB  LYS A 113      13.134   6.736  21.879  1.00  0.62           H  
ATOM   1747 1HG  LYS A 113      11.010   7.743  20.905  1.00  0.62           H  
ATOM   1748 2HG  LYS A 113      10.496   6.114  20.480  1.00  0.62           H  
ATOM   1749 1HD  LYS A 113      11.200   6.851  23.335  1.00  0.62           H  
ATOM   1750 2HD  LYS A 113       9.585   7.131  22.672  1.00  0.62           H  
ATOM   1751 1HE  LYS A 113       9.532   4.674  22.037  1.00  0.62           H  
ATOM   1752 2HE  LYS A 113      11.021   4.473  22.974  1.00  0.62           H  
ATOM   1753 1HZ  LYS A 113       9.069   3.946  24.326  1.00  0.62           H  
ATOM   1754 2HZ  LYS A 113       9.809   5.240  24.964  1.00  0.62           H  
ATOM   1755 3HZ  LYS A 113       8.456   5.449  24.058  1.00  0.62           H  
ATOM   1756  N   THR A 114      15.244   5.292  19.570  1.00  0.64           N  
ATOM   1757  CA  THR A 114      16.677   5.047  19.573  1.00  0.64           C  
ATOM   1758  C   THR A 114      17.301   5.694  18.334  1.00  0.64           C  
ATOM   1759  O   THR A 114      18.366   6.303  18.416  1.00  0.64           O  
ATOM   1760  CB  THR A 114      16.976   3.546  19.595  1.00  0.64           C  
ATOM   1761  OG1 THR A 114      16.342   2.955  20.737  1.00  0.64           O  
ATOM   1762  CG2 THR A 114      18.492   3.325  19.729  1.00  0.64           C  
ATOM   1763  H   THR A 114      14.626   4.486  19.472  1.00  0.64           H  
ATOM   1764  HA  THR A 114      17.114   5.507  20.459  1.00  0.64           H  
ATOM   1765  HB  THR A 114      16.602   3.083  18.685  1.00  0.64           H  
ATOM   1766  HG1 THR A 114      15.366   2.987  20.598  1.00  0.64           H  
ATOM   1767 1HG2 THR A 114      18.701   2.255  19.746  1.00  0.64           H  
ATOM   1768 2HG2 THR A 114      19.002   3.778  18.902  1.00  0.64           H  
ATOM   1769 3HG2 THR A 114      18.845   3.782  20.651  1.00  0.64           H  
ATOM   1770  N   LEU A 115      16.629   5.562  17.182  1.00  0.67           N  
ATOM   1771  CA  LEU A 115      17.092   6.142  15.926  1.00  0.67           C  
ATOM   1772  C   LEU A 115      17.249   7.641  16.094  1.00  0.67           C  
ATOM   1773  O   LEU A 115      18.260   8.209  15.691  1.00  0.67           O  
ATOM   1774  CB  LEU A 115      16.118   5.833  14.785  1.00  0.67           C  
ATOM   1775  CG  LEU A 115      16.500   6.356  13.425  1.00  0.67           C  
ATOM   1776  CD1 LEU A 115      17.802   5.679  12.964  1.00  0.67           C  
ATOM   1777  CD2 LEU A 115      15.333   6.126  12.456  1.00  0.67           C  
ATOM   1778  H   LEU A 115      15.770   5.019  17.174  1.00  0.67           H  
ATOM   1779  HA  LEU A 115      18.057   5.741  15.671  1.00  0.67           H  
ATOM   1780 1HB  LEU A 115      15.987   4.754  14.713  1.00  0.67           H  
ATOM   1781 2HB  LEU A 115      15.157   6.271  15.036  1.00  0.67           H  
ATOM   1782  HG  LEU A 115      16.697   7.400  13.506  1.00  0.67           H  
ATOM   1783 1HD1 LEU A 115      18.102   6.070  11.996  1.00  0.67           H  
ATOM   1784 2HD1 LEU A 115      18.592   5.877  13.687  1.00  0.67           H  
ATOM   1785 3HD1 LEU A 115      17.642   4.602  12.887  1.00  0.67           H  
ATOM   1786 1HD2 LEU A 115      15.575   6.529  11.485  1.00  0.67           H  
ATOM   1787 2HD2 LEU A 115      15.135   5.065  12.374  1.00  0.67           H  
ATOM   1788 3HD2 LEU A 115      14.446   6.628  12.833  1.00  0.67           H  
ATOM   1789  N   LYS A 116      16.263   8.293  16.711  1.00  0.71           N  
ATOM   1790  CA  LYS A 116      16.364   9.728  16.918  1.00  0.71           C  
ATOM   1791  C   LYS A 116      17.525  10.060  17.856  1.00  0.71           C  
ATOM   1792  O   LYS A 116      18.247  11.027  17.636  1.00  0.71           O  
ATOM   1793  CB  LYS A 116      15.063  10.293  17.492  1.00  0.71           C  
ATOM   1794  CG  LYS A 116      15.077  11.822  17.650  1.00  0.71           C  
ATOM   1795  CD  LYS A 116      15.126  12.522  16.279  1.00  0.71           C  
ATOM   1796  CE  LYS A 116      15.116  14.052  16.407  1.00  0.71           C  
ATOM   1797  NZ  LYS A 116      15.283  14.745  15.075  1.00  0.71           N  
ATOM   1798  H   LYS A 116      15.429   7.790  17.019  1.00  0.71           H  
ATOM   1799  HA  LYS A 116      16.568  10.204  15.964  1.00  0.71           H  
ATOM   1800 1HB  LYS A 116      14.230  10.018  16.845  1.00  0.71           H  
ATOM   1801 2HB  LYS A 116      14.877   9.844  18.471  1.00  0.71           H  
ATOM   1802 1HG  LYS A 116      14.183  12.140  18.183  1.00  0.71           H  
ATOM   1803 2HG  LYS A 116      15.952  12.114  18.230  1.00  0.71           H  
ATOM   1804 1HD  LYS A 116      15.985  12.204  15.733  1.00  0.71           H  
ATOM   1805 2HD  LYS A 116      14.247  12.231  15.701  1.00  0.71           H  
ATOM   1806 1HE  LYS A 116      14.160  14.347  16.833  1.00  0.71           H  
ATOM   1807 2HE  LYS A 116      15.917  14.371  17.074  1.00  0.71           H  
ATOM   1808 1HZ  LYS A 116      15.239  15.740  15.208  1.00  0.71           H  
ATOM   1809 2HZ  LYS A 116      16.200  14.519  14.618  1.00  0.71           H  
ATOM   1810 3HZ  LYS A 116      14.525  14.445  14.457  1.00  0.71           H  
ATOM   1811  N   GLU A 117      17.716   9.270  18.914  1.00  0.76           N  
ATOM   1812  CA  GLU A 117      18.823   9.533  19.828  1.00  0.76           C  
ATOM   1813  C   GLU A 117      20.191   9.376  19.146  1.00  0.76           C  
ATOM   1814  O   GLU A 117      21.091  10.197  19.344  1.00  0.76           O  
ATOM   1815  CB  GLU A 117      18.761   8.603  21.056  1.00  0.76           C  
ATOM   1816  CG  GLU A 117      19.864   8.884  22.113  1.00  0.76           C  
ATOM   1817  CD  GLU A 117      19.769   8.025  23.366  1.00  0.76           C  
ATOM   1818  OE1 GLU A 117      18.909   7.179  23.435  1.00  0.76           O  
ATOM   1819  OE2 GLU A 117      20.557   8.225  24.256  1.00  0.76           O  
ATOM   1820  H   GLU A 117      17.078   8.494  19.097  1.00  0.76           H  
ATOM   1821  HA  GLU A 117      18.738  10.562  20.173  1.00  0.76           H  
ATOM   1822 1HB  GLU A 117      17.789   8.703  21.538  1.00  0.76           H  
ATOM   1823 2HB  GLU A 117      18.856   7.567  20.734  1.00  0.76           H  
ATOM   1824 1HG  GLU A 117      20.838   8.727  21.654  1.00  0.76           H  
ATOM   1825 2HG  GLU A 117      19.802   9.932  22.399  1.00  0.76           H  
ATOM   1826  N   TYR A 118      20.358   8.301  18.363  1.00  0.83           N  
ATOM   1827  CA  TYR A 118      21.642   8.006  17.724  1.00  0.83           C  
ATOM   1828  C   TYR A 118      21.903   8.792  16.431  1.00  0.83           C  
ATOM   1829  O   TYR A 118      23.056   9.073  16.099  1.00  0.83           O  
ATOM   1830  CB  TYR A 118      21.795   6.496  17.453  1.00  0.83           C  
ATOM   1831  CG  TYR A 118      21.962   5.623  18.731  1.00  0.83           C  
ATOM   1832  CD1 TYR A 118      21.584   6.114  19.960  1.00  0.83           C  
ATOM   1833  CD2 TYR A 118      22.553   4.358  18.665  1.00  0.83           C  
ATOM   1834  CE1 TYR A 118      21.760   5.376  21.101  1.00  0.83           C  
ATOM   1835  CE2 TYR A 118      22.736   3.612  19.819  1.00  0.83           C  
ATOM   1836  CZ  TYR A 118      22.340   4.125  21.032  1.00  0.83           C  
ATOM   1837  OH  TYR A 118      22.531   3.415  22.187  1.00  0.83           O  
ATOM   1838  H   TYR A 118      19.579   7.658  18.242  1.00  0.83           H  
ATOM   1839  HA  TYR A 118      22.425   8.289  18.426  1.00  0.83           H  
ATOM   1840 1HB  TYR A 118      20.908   6.144  16.919  1.00  0.83           H  
ATOM   1841 2HB  TYR A 118      22.653   6.327  16.808  1.00  0.83           H  
ATOM   1842  HD1 TYR A 118      21.146   7.081  20.032  1.00  0.83           H  
ATOM   1843  HD2 TYR A 118      22.884   3.962  17.710  1.00  0.83           H  
ATOM   1844  HE1 TYR A 118      21.451   5.788  22.064  1.00  0.83           H  
ATOM   1845  HE2 TYR A 118      23.208   2.630  19.769  1.00  0.83           H  
ATOM   1846  HH  TYR A 118      22.820   2.521  21.974  1.00  0.83           H  
ATOM   1847  N   ALA A 119      20.849   9.153  15.701  1.00  0.89           N  
ATOM   1848  CA  ALA A 119      20.989   9.867  14.438  1.00  0.89           C  
ATOM   1849  C   ALA A 119      19.970  11.004  14.317  1.00  0.89           C  
ATOM   1850  O   ALA A 119      19.193  11.042  13.351  1.00  0.89           O  
ATOM   1851  CB  ALA A 119      20.790   8.908  13.286  1.00  0.89           C  
ATOM   1852  H   ALA A 119      19.914   8.896  16.001  1.00  0.89           H  
ATOM   1853  HA  ALA A 119      21.994  10.274  14.374  1.00  0.89           H  
ATOM   1854 1HB  ALA A 119      20.916   9.449  12.353  1.00  0.89           H  
ATOM   1855 2HB  ALA A 119      21.525   8.103  13.347  1.00  0.89           H  
ATOM   1856 3HB  ALA A 119      19.782   8.487  13.335  1.00  0.89           H  
ATOM   1857  N   PRO A 120      20.010  12.007  15.215  1.00  0.95           N  
ATOM   1858  CA  PRO A 120      19.043  13.083  15.318  1.00  0.95           C  
ATOM   1859  C   PRO A 120      18.986  13.974  14.089  1.00  0.95           C  
ATOM   1860  O   PRO A 120      17.952  14.602  13.821  1.00  0.95           O  
ATOM   1861  CB  PRO A 120      19.549  13.874  16.531  1.00  0.95           C  
ATOM   1862  CG  PRO A 120      21.019  13.541  16.630  1.00  0.95           C  
ATOM   1863  CD  PRO A 120      21.121  12.112  16.187  1.00  0.95           C  
ATOM   1864  HA  PRO A 120      18.069  12.642  15.527  1.00  0.95           H  
ATOM   1865 1HB  PRO A 120      19.370  14.948  16.379  1.00  0.95           H  
ATOM   1866 2HB  PRO A 120      18.987  13.572  17.431  1.00  0.95           H  
ATOM   1867 1HG  PRO A 120      21.604  14.229  15.996  1.00  0.95           H  
ATOM   1868 2HG  PRO A 120      21.369  13.684  17.663  1.00  0.95           H  
ATOM   1869 1HD  PRO A 120      22.101  11.947  15.737  1.00  0.95           H  
ATOM   1870 2HD  PRO A 120      20.938  11.463  17.053  1.00  0.95           H  
ATOM   1871  N   ASP A 121      20.086  13.976  13.320  1.00  0.99           N  
ATOM   1872  CA  ASP A 121      20.249  14.785  12.116  1.00  0.99           C  
ATOM   1873  C   ASP A 121      19.649  14.146  10.869  1.00  0.99           C  
ATOM   1874  O   ASP A 121      19.544  14.791   9.824  1.00  0.99           O  
ATOM   1875  CB  ASP A 121      21.735  15.030  11.876  1.00  0.99           C  
ATOM   1876  CG  ASP A 121      22.371  15.906  12.954  1.00  0.99           C  
ATOM   1877  OD1 ASP A 121      21.676  16.676  13.575  1.00  0.99           O  
ATOM   1878  OD2 ASP A 121      23.551  15.778  13.157  1.00  0.99           O  
ATOM   1879  H   ASP A 121      20.870  13.412  13.606  1.00  0.99           H  
ATOM   1880  HA  ASP A 121      19.754  15.742  12.280  1.00  0.99           H  
ATOM   1881 1HB  ASP A 121      22.258  14.074  11.846  1.00  0.99           H  
ATOM   1882 2HB  ASP A 121      21.871  15.508  10.907  1.00  0.99           H  
ATOM   1883  N   VAL A 122      19.283  12.872  10.966  1.00  1.00           N  
ATOM   1884  CA  VAL A 122      18.689  12.167   9.840  1.00  1.00           C  
ATOM   1885  C   VAL A 122      17.248  11.880  10.149  1.00  1.00           C  
ATOM   1886  O   VAL A 122      16.373  12.028   9.295  1.00  1.00           O  
ATOM   1887  CB  VAL A 122      19.401  10.863   9.488  1.00  1.00           C  
ATOM   1888  CG1 VAL A 122      18.604  10.167   8.342  1.00  1.00           C  
ATOM   1889  CG2 VAL A 122      20.843  11.185   9.088  1.00  1.00           C  
ATOM   1890  H   VAL A 122      19.381  12.381  11.850  1.00  1.00           H  
ATOM   1891  HA  VAL A 122      18.728  12.811   8.962  1.00  1.00           H  
ATOM   1892  HB  VAL A 122      19.399  10.195  10.351  1.00  1.00           H  
ATOM   1893 1HG1 VAL A 122      19.056   9.236   8.049  1.00  1.00           H  
ATOM   1894 2HG1 VAL A 122      17.590   9.973   8.687  1.00  1.00           H  
ATOM   1895 3HG1 VAL A 122      18.574  10.828   7.477  1.00  1.00           H  
ATOM   1896 1HG2 VAL A 122      21.379  10.285   8.828  1.00  1.00           H  
ATOM   1897 2HG2 VAL A 122      20.835  11.857   8.230  1.00  1.00           H  
ATOM   1898 3HG2 VAL A 122      21.347  11.670   9.922  1.00  1.00           H  
ATOM   1899  N   CYS A 123      16.978  11.458  11.383  1.00  0.97           N  
ATOM   1900  CA  CYS A 123      15.630  11.048  11.744  1.00  0.97           C  
ATOM   1901  C   CYS A 123      14.719  12.262  11.927  1.00  0.97           C  
ATOM   1902  O   CYS A 123      14.353  12.656  13.040  1.00  0.97           O  
ATOM   1903  CB  CYS A 123      15.697  10.243  13.026  1.00  0.97           C  
ATOM   1904  SG  CYS A 123      14.119   9.552  13.615  1.00  0.97           S  
ATOM   1905  H   CYS A 123      17.724  11.377  12.072  1.00  0.97           H  
ATOM   1906  HA  CYS A 123      15.233  10.419  10.951  1.00  0.97           H  
ATOM   1907 1HB  CYS A 123      16.395   9.443  12.885  1.00  0.97           H  
ATOM   1908 2HB  CYS A 123      16.104  10.872  13.801  1.00  0.97           H  
ATOM   1909  HG  CYS A 123      14.635   8.941  14.684  1.00  0.97           H  
ATOM   1910  N   ASP A 124      14.378  12.849  10.791  1.00  0.92           N  
ATOM   1911  CA  ASP A 124      13.563  14.033  10.644  1.00  0.92           C  
ATOM   1912  C   ASP A 124      12.136  13.597  10.434  1.00  0.92           C  
ATOM   1913  O   ASP A 124      11.858  12.399  10.375  1.00  0.92           O  
ATOM   1914  CB  ASP A 124      14.087  14.882   9.471  1.00  0.92           C  
ATOM   1915  CG  ASP A 124      13.726  16.392   9.527  1.00  0.92           C  
ATOM   1916  OD1 ASP A 124      12.777  16.741  10.201  1.00  0.92           O  
ATOM   1917  OD2 ASP A 124      14.395  17.163   8.887  1.00  0.92           O  
ATOM   1918  H   ASP A 124      14.770  12.437   9.952  1.00  0.92           H  
ATOM   1919  HA  ASP A 124      13.620  14.622  11.560  1.00  0.92           H  
ATOM   1920 1HB  ASP A 124      15.178  14.790   9.430  1.00  0.92           H  
ATOM   1921 2HB  ASP A 124      13.701  14.472   8.538  1.00  0.92           H  
ATOM   1922  N   GLY A 125      11.242  14.559  10.290  1.00  0.85           N  
ATOM   1923  CA  GLY A 125       9.832  14.276  10.090  1.00  0.85           C  
ATOM   1924  C   GLY A 125       9.604  13.238   8.998  1.00  0.85           C  
ATOM   1925  O   GLY A 125       9.002  12.204   9.264  1.00  0.85           O  
ATOM   1926  H   GLY A 125      11.572  15.522  10.349  1.00  0.85           H  
ATOM   1927 1HA  GLY A 125       9.399  13.922  11.026  1.00  0.85           H  
ATOM   1928 2HA  GLY A 125       9.314  15.199   9.830  1.00  0.85           H  
ATOM   1929  N   GLU A 126      10.135  13.468   7.795  1.00  0.78           N  
ATOM   1930  CA  GLU A 126       9.919  12.535   6.683  1.00  0.78           C  
ATOM   1931  C   GLU A 126      10.448  11.116   6.930  1.00  0.78           C  
ATOM   1932  O   GLU A 126       9.825  10.134   6.522  1.00  0.78           O  
ATOM   1933  CB  GLU A 126      10.567  13.087   5.414  1.00  0.78           C  
ATOM   1934  CG  GLU A 126       9.880  14.317   4.837  1.00  0.78           C  
ATOM   1935  CD  GLU A 126      10.588  14.883   3.626  1.00  0.78           C  
ATOM   1936  OE1 GLU A 126      11.674  14.441   3.332  1.00  0.78           O  
ATOM   1937  OE2 GLU A 126      10.039  15.758   2.998  1.00  0.78           O  
ATOM   1938  H   GLU A 126      10.658  14.321   7.645  1.00  0.78           H  
ATOM   1939  HA  GLU A 126       8.840  12.461   6.519  1.00  0.78           H  
ATOM   1940 1HB  GLU A 126      11.606  13.345   5.622  1.00  0.78           H  
ATOM   1941 2HB  GLU A 126      10.572  12.317   4.646  1.00  0.78           H  
ATOM   1942 1HG  GLU A 126       8.861  14.049   4.556  1.00  0.78           H  
ATOM   1943 2HG  GLU A 126       9.824  15.081   5.611  1.00  0.78           H  
ATOM   1944  N   VAL A 127      11.593  10.995   7.598  1.00  0.73           N  
ATOM   1945  CA  VAL A 127      12.161   9.675   7.861  1.00  0.73           C  
ATOM   1946  C   VAL A 127      11.347   8.973   8.924  1.00  0.73           C  
ATOM   1947  O   VAL A 127      11.001   7.796   8.784  1.00  0.73           O  
ATOM   1948  CB  VAL A 127      13.623   9.775   8.318  1.00  0.73           C  
ATOM   1949  CG1 VAL A 127      14.154   8.390   8.747  1.00  0.73           C  
ATOM   1950  CG2 VAL A 127      14.457  10.313   7.180  1.00  0.73           C  
ATOM   1951  H   VAL A 127      12.060  11.824   7.933  1.00  0.73           H  
ATOM   1952  HA  VAL A 127      12.122   9.088   6.945  1.00  0.73           H  
ATOM   1953  HB  VAL A 127      13.682  10.446   9.171  1.00  0.73           H  
ATOM   1954 1HG1 VAL A 127      15.189   8.487   9.072  1.00  0.73           H  
ATOM   1955 2HG1 VAL A 127      13.550   8.007   9.571  1.00  0.73           H  
ATOM   1956 3HG1 VAL A 127      14.101   7.697   7.902  1.00  0.73           H  
ATOM   1957 1HG2 VAL A 127      15.492  10.398   7.494  1.00  0.73           H  
ATOM   1958 2HG2 VAL A 127      14.390   9.629   6.346  1.00  0.73           H  
ATOM   1959 3HG2 VAL A 127      14.086  11.294   6.885  1.00  0.73           H  
ATOM   1960  N   ARG A 128      11.027   9.697   9.993  1.00  0.68           N  
ATOM   1961  CA  ARG A 128      10.224   9.127  11.049  1.00  0.68           C  
ATOM   1962  C   ARG A 128       8.880   8.682  10.497  1.00  0.68           C  
ATOM   1963  O   ARG A 128       8.473   7.548  10.731  1.00  0.68           O  
ATOM   1964  CB  ARG A 128      10.026  10.116  12.185  1.00  0.68           C  
ATOM   1965  CG  ARG A 128       9.165   9.593  13.322  1.00  0.68           C  
ATOM   1966  CD  ARG A 128       9.147  10.518  14.478  1.00  0.68           C  
ATOM   1967  NE  ARG A 128       8.198  10.084  15.495  1.00  0.68           N  
ATOM   1968  CZ  ARG A 128       8.108  10.596  16.739  1.00  0.68           C  
ATOM   1969  NH1 ARG A 128       8.931  11.550  17.129  1.00  0.68           N  
ATOM   1970  NH2 ARG A 128       7.190  10.135  17.567  1.00  0.68           N  
ATOM   1971  H   ARG A 128      11.330  10.667  10.068  1.00  0.68           H  
ATOM   1972  HA  ARG A 128      10.743   8.254  11.446  1.00  0.68           H  
ATOM   1973 1HB  ARG A 128      10.997  10.403  12.591  1.00  0.68           H  
ATOM   1974 2HB  ARG A 128       9.559  11.023  11.793  1.00  0.68           H  
ATOM   1975 1HG  ARG A 128       8.137   9.472  12.968  1.00  0.68           H  
ATOM   1976 2HG  ARG A 128       9.546   8.627  13.657  1.00  0.68           H  
ATOM   1977 1HD  ARG A 128      10.139  10.561  14.927  1.00  0.68           H  
ATOM   1978 2HD  ARG A 128       8.856  11.512  14.139  1.00  0.68           H  
ATOM   1979  HE  ARG A 128       7.514   9.356  15.229  1.00  0.68           H  
ATOM   1980 1HH1 ARG A 128       9.631  11.902  16.493  1.00  0.68           H  
ATOM   1981 2HH1 ARG A 128       8.858  11.929  18.062  1.00  0.68           H  
ATOM   1982 1HH2 ARG A 128       6.556   9.400  17.260  1.00  0.68           H  
ATOM   1983 2HH2 ARG A 128       7.113  10.511  18.498  1.00  0.68           H  
ATOM   1984  N   GLU A 129       8.206   9.546   9.726  1.00  0.65           N  
ATOM   1985  CA  GLU A 129       6.905   9.190   9.173  1.00  0.65           C  
ATOM   1986  C   GLU A 129       7.018   7.995   8.238  1.00  0.65           C  
ATOM   1987  O   GLU A 129       6.178   7.095   8.276  1.00  0.65           O  
ATOM   1988  CB  GLU A 129       6.277  10.379   8.426  1.00  0.65           C  
ATOM   1989  CG  GLU A 129       5.801  11.528   9.327  1.00  0.65           C  
ATOM   1990  CD  GLU A 129       5.262  12.721   8.557  1.00  0.65           C  
ATOM   1991  OE1 GLU A 129       5.306  12.707   7.348  1.00  0.65           O  
ATOM   1992  OE2 GLU A 129       4.813  13.651   9.188  1.00  0.65           O  
ATOM   1993  H   GLU A 129       8.589  10.469   9.538  1.00  0.65           H  
ATOM   1994  HA  GLU A 129       6.246   8.917   9.999  1.00  0.65           H  
ATOM   1995 1HB  GLU A 129       7.012  10.789   7.728  1.00  0.65           H  
ATOM   1996 2HB  GLU A 129       5.426  10.032   7.839  1.00  0.65           H  
ATOM   1997 1HG  GLU A 129       5.012  11.149   9.976  1.00  0.65           H  
ATOM   1998 2HG  GLU A 129       6.622  11.847   9.961  1.00  0.65           H  
ATOM   1999  N   ALA A 130       8.082   7.934   7.428  1.00  0.63           N  
ATOM   2000  CA  ALA A 130       8.240   6.790   6.547  1.00  0.63           C  
ATOM   2001  C   ALA A 130       8.329   5.516   7.369  1.00  0.63           C  
ATOM   2002  O   ALA A 130       7.679   4.514   7.052  1.00  0.63           O  
ATOM   2003  CB  ALA A 130       9.489   6.948   5.706  1.00  0.63           C  
ATOM   2004  H   ALA A 130       8.762   8.694   7.387  1.00  0.63           H  
ATOM   2005  HA  ALA A 130       7.365   6.725   5.899  1.00  0.63           H  
ATOM   2006 1HB  ALA A 130       9.597   6.091   5.046  1.00  0.63           H  
ATOM   2007 2HB  ALA A 130       9.410   7.856   5.116  1.00  0.63           H  
ATOM   2008 3HB  ALA A 130      10.360   7.014   6.357  1.00  0.63           H  
ATOM   2009  N   MET A 131       9.082   5.568   8.471  1.00  0.62           N  
ATOM   2010  CA  MET A 131       9.198   4.400   9.316  1.00  0.62           C  
ATOM   2011  C   MET A 131       7.937   4.097  10.105  1.00  0.62           C  
ATOM   2012  O   MET A 131       7.601   2.929  10.292  1.00  0.62           O  
ATOM   2013  CB  MET A 131      10.396   4.514  10.231  1.00  0.62           C  
ATOM   2014  CG  MET A 131      11.716   4.371   9.517  1.00  0.62           C  
ATOM   2015  SD  MET A 131      11.786   2.798   8.583  1.00  0.62           S  
ATOM   2016  CE  MET A 131      11.669   1.605   9.880  1.00  0.62           C  
ATOM   2017  H   MET A 131       9.601   6.419   8.700  1.00  0.62           H  
ATOM   2018  HA  MET A 131       9.383   3.551   8.667  1.00  0.62           H  
ATOM   2019 1HB  MET A 131      10.373   5.489  10.726  1.00  0.62           H  
ATOM   2020 2HB  MET A 131      10.328   3.740  10.987  1.00  0.62           H  
ATOM   2021 1HG  MET A 131      11.853   5.204   8.822  1.00  0.62           H  
ATOM   2022 2HG  MET A 131      12.530   4.388  10.239  1.00  0.62           H  
ATOM   2023 1HE  MET A 131      11.683   0.607   9.464  1.00  0.62           H  
ATOM   2024 2HE  MET A 131      12.499   1.726  10.575  1.00  0.62           H  
ATOM   2025 3HE  MET A 131      10.737   1.760  10.387  1.00  0.62           H  
ATOM   2026  N   GLU A 132       7.188   5.113  10.529  1.00  0.61           N  
ATOM   2027  CA  GLU A 132       5.961   4.815  11.254  1.00  0.61           C  
ATOM   2028  C   GLU A 132       4.980   4.100  10.327  1.00  0.61           C  
ATOM   2029  O   GLU A 132       4.327   3.135  10.734  1.00  0.61           O  
ATOM   2030  CB  GLU A 132       5.323   6.074  11.859  1.00  0.61           C  
ATOM   2031  CG  GLU A 132       6.095   6.690  13.057  1.00  0.61           C  
ATOM   2032  CD  GLU A 132       5.420   7.919  13.645  1.00  0.61           C  
ATOM   2033  OE1 GLU A 132       4.421   8.340  13.111  1.00  0.61           O  
ATOM   2034  OE2 GLU A 132       5.906   8.439  14.633  1.00  0.61           O  
ATOM   2035  H   GLU A 132       7.486   6.072  10.375  1.00  0.61           H  
ATOM   2036  HA  GLU A 132       6.203   4.140  12.074  1.00  0.61           H  
ATOM   2037 1HB  GLU A 132       5.249   6.840  11.085  1.00  0.61           H  
ATOM   2038 2HB  GLU A 132       4.311   5.846  12.189  1.00  0.61           H  
ATOM   2039 1HG  GLU A 132       6.188   5.935  13.836  1.00  0.61           H  
ATOM   2040 2HG  GLU A 132       7.094   6.952  12.734  1.00  0.61           H  
ATOM   2041  N   ASP A 133       4.918   4.532   9.059  1.00  0.61           N  
ATOM   2042  CA  ASP A 133       4.042   3.882   8.092  1.00  0.61           C  
ATOM   2043  C   ASP A 133       4.538   2.479   7.782  1.00  0.61           C  
ATOM   2044  O   ASP A 133       3.745   1.541   7.666  1.00  0.61           O  
ATOM   2045  CB  ASP A 133       3.912   4.718   6.817  1.00  0.61           C  
ATOM   2046  CG  ASP A 133       3.039   5.972   7.055  1.00  0.61           C  
ATOM   2047  OD1 ASP A 133       2.401   6.034   8.083  1.00  0.61           O  
ATOM   2048  OD2 ASP A 133       2.988   6.823   6.209  1.00  0.61           O  
ATOM   2049  H   ASP A 133       5.472   5.344   8.775  1.00  0.61           H  
ATOM   2050  HA  ASP A 133       3.050   3.798   8.534  1.00  0.61           H  
ATOM   2051 1HB  ASP A 133       4.910   5.039   6.491  1.00  0.61           H  
ATOM   2052 2HB  ASP A 133       3.481   4.119   6.017  1.00  0.61           H  
ATOM   2053  N   PHE A 134       5.859   2.315   7.702  1.00  0.61           N  
ATOM   2054  CA  PHE A 134       6.456   1.010   7.462  1.00  0.61           C  
ATOM   2055  C   PHE A 134       6.031   0.059   8.549  1.00  0.61           C  
ATOM   2056  O   PHE A 134       5.570  -1.051   8.278  1.00  0.61           O  
ATOM   2057  CB  PHE A 134       7.972   1.104   7.412  1.00  0.61           C  
ATOM   2058  CG  PHE A 134       8.616  -0.152   7.273  1.00  0.61           C  
ATOM   2059  CD1 PHE A 134       8.635  -0.809   6.062  1.00  0.61           C  
ATOM   2060  CD2 PHE A 134       9.235  -0.696   8.352  1.00  0.61           C  
ATOM   2061  CE1 PHE A 134       9.260  -2.013   5.953  1.00  0.61           C  
ATOM   2062  CE2 PHE A 134       9.856  -1.871   8.248  1.00  0.61           C  
ATOM   2063  CZ  PHE A 134       9.867  -2.546   7.048  1.00  0.61           C  
ATOM   2064  H   PHE A 134       6.474   3.126   7.775  1.00  0.61           H  
ATOM   2065  HA  PHE A 134       6.103   0.619   6.515  1.00  0.61           H  
ATOM   2066 1HB  PHE A 134       8.296   1.755   6.612  1.00  0.61           H  
ATOM   2067 2HB  PHE A 134       8.322   1.537   8.333  1.00  0.61           H  
ATOM   2068  HD1 PHE A 134       8.142  -0.361   5.204  1.00  0.61           H  
ATOM   2069  HD2 PHE A 134       9.218  -0.162   9.306  1.00  0.61           H  
ATOM   2070  HE1 PHE A 134       9.278  -2.546   5.000  1.00  0.61           H  
ATOM   2071  HE2 PHE A 134      10.345  -2.294   9.112  1.00  0.61           H  
ATOM   2072  HZ  PHE A 134      10.366  -3.498   6.978  1.00  0.61           H  
ATOM   2073  N   TYR A 135       6.188   0.494   9.791  1.00  0.61           N  
ATOM   2074  CA  TYR A 135       5.810  -0.325  10.914  1.00  0.61           C  
ATOM   2075  C   TYR A 135       4.319  -0.585  10.968  1.00  0.61           C  
ATOM   2076  O   TYR A 135       3.910  -1.699  11.268  1.00  0.61           O  
ATOM   2077  CB  TYR A 135       6.271   0.311  12.200  1.00  0.61           C  
ATOM   2078  CG  TYR A 135       7.731   0.187  12.397  1.00  0.61           C  
ATOM   2079  CD1 TYR A 135       8.522   1.302  12.636  1.00  0.61           C  
ATOM   2080  CD2 TYR A 135       8.290  -1.063  12.344  1.00  0.61           C  
ATOM   2081  CE1 TYR A 135       9.865   1.140  12.831  1.00  0.61           C  
ATOM   2082  CE2 TYR A 135       9.619  -1.217  12.536  1.00  0.61           C  
ATOM   2083  CZ  TYR A 135      10.405  -0.127  12.777  1.00  0.61           C  
ATOM   2084  OH  TYR A 135      11.717  -0.291  12.963  1.00  0.61           O  
ATOM   2085  H   TYR A 135       6.583   1.419   9.956  1.00  0.61           H  
ATOM   2086  HA  TYR A 135       6.310  -1.286  10.810  1.00  0.61           H  
ATOM   2087 1HB  TYR A 135       6.012   1.374  12.193  1.00  0.61           H  
ATOM   2088 2HB  TYR A 135       5.765  -0.152  13.046  1.00  0.61           H  
ATOM   2089  HD1 TYR A 135       8.075   2.293  12.676  1.00  0.61           H  
ATOM   2090  HD2 TYR A 135       7.660  -1.931  12.157  1.00  0.61           H  
ATOM   2091  HE1 TYR A 135      10.498   2.001  13.023  1.00  0.61           H  
ATOM   2092  HE2 TYR A 135      10.048  -2.206  12.501  1.00  0.61           H  
ATOM   2093  HH  TYR A 135      12.137   0.567  13.002  1.00  0.61           H  
ATOM   2094  N   ASP A 136       3.486   0.406  10.645  1.00  0.61           N  
ATOM   2095  CA  ASP A 136       2.046   0.176  10.688  1.00  0.61           C  
ATOM   2096  C   ASP A 136       1.721  -0.955   9.723  1.00  0.61           C  
ATOM   2097  O   ASP A 136       0.988  -1.894  10.060  1.00  0.61           O  
ATOM   2098  CB  ASP A 136       1.282   1.448  10.309  1.00  0.61           C  
ATOM   2099  CG  ASP A 136      -0.234   1.353  10.524  1.00  0.61           C  
ATOM   2100  OD1 ASP A 136      -0.641   1.243  11.661  1.00  0.61           O  
ATOM   2101  OD2 ASP A 136      -0.971   1.409   9.563  1.00  0.61           O  
ATOM   2102  H   ASP A 136       3.845   1.333  10.414  1.00  0.61           H  
ATOM   2103  HA  ASP A 136       1.762  -0.126  11.694  1.00  0.61           H  
ATOM   2104 1HB  ASP A 136       1.673   2.289  10.886  1.00  0.61           H  
ATOM   2105 2HB  ASP A 136       1.470   1.674   9.257  1.00  0.61           H  
ATOM   2106  N   TRP A 137       2.313  -0.881   8.533  1.00  0.62           N  
ATOM   2107  CA  TRP A 137       2.158  -1.908   7.529  1.00  0.62           C  
ATOM   2108  C   TRP A 137       2.684  -3.255   8.021  1.00  0.62           C  
ATOM   2109  O   TRP A 137       1.977  -4.261   7.915  1.00  0.62           O  
ATOM   2110  CB  TRP A 137       2.791  -1.448   6.217  1.00  0.62           C  
ATOM   2111  CG  TRP A 137       2.876  -2.484   5.195  1.00  0.62           C  
ATOM   2112  CD1 TRP A 137       1.893  -2.941   4.373  1.00  0.62           C  
ATOM   2113  CD2 TRP A 137       4.073  -3.174   4.821  1.00  0.62           C  
ATOM   2114  NE1 TRP A 137       2.394  -3.901   3.537  1.00  0.62           N  
ATOM   2115  CE2 TRP A 137       3.733  -4.049   3.794  1.00  0.62           C  
ATOM   2116  CE3 TRP A 137       5.399  -3.116   5.271  1.00  0.62           C  
ATOM   2117  CZ2 TRP A 137       4.659  -4.868   3.213  1.00  0.62           C  
ATOM   2118  CZ3 TRP A 137       6.325  -3.936   4.678  1.00  0.62           C  
ATOM   2119  CH2 TRP A 137       5.963  -4.785   3.684  1.00  0.62           C  
ATOM   2120  H   TRP A 137       2.896  -0.072   8.316  1.00  0.62           H  
ATOM   2121  HA  TRP A 137       1.093  -2.024   7.337  1.00  0.62           H  
ATOM   2122 1HB  TRP A 137       2.224  -0.609   5.818  1.00  0.62           H  
ATOM   2123 2HB  TRP A 137       3.798  -1.084   6.415  1.00  0.62           H  
ATOM   2124  HD1 TRP A 137       0.859  -2.606   4.393  1.00  0.62           H  
ATOM   2125  HE1 TRP A 137       1.873  -4.421   2.842  1.00  0.62           H  
ATOM   2126  HE3 TRP A 137       5.687  -2.432   6.076  1.00  0.62           H  
ATOM   2127  HZ2 TRP A 137       4.407  -5.559   2.403  1.00  0.62           H  
ATOM   2128  HZ3 TRP A 137       7.352  -3.895   5.025  1.00  0.62           H  
ATOM   2129  HH2 TRP A 137       6.715  -5.410   3.237  1.00  0.62           H  
ATOM   2130  N   LEU A 138       3.888  -3.302   8.601  1.00  0.62           N  
ATOM   2131  CA  LEU A 138       4.357  -4.597   9.068  1.00  0.62           C  
ATOM   2132  C   LEU A 138       3.460  -5.177  10.142  1.00  0.62           C  
ATOM   2133  O   LEU A 138       3.218  -6.381  10.147  1.00  0.62           O  
ATOM   2134  CB  LEU A 138       5.757  -4.560   9.678  1.00  0.62           C  
ATOM   2135  CG  LEU A 138       6.927  -4.344   8.785  1.00  0.62           C  
ATOM   2136  CD1 LEU A 138       8.143  -4.325   9.681  1.00  0.62           C  
ATOM   2137  CD2 LEU A 138       6.993  -5.444   7.764  1.00  0.62           C  
ATOM   2138  H   LEU A 138       4.463  -2.465   8.683  1.00  0.62           H  
ATOM   2139  HA  LEU A 138       4.366  -5.278   8.218  1.00  0.62           H  
ATOM   2140 1HB  LEU A 138       5.770  -3.760  10.420  1.00  0.62           H  
ATOM   2141 2HB  LEU A 138       5.919  -5.499  10.198  1.00  0.62           H  
ATOM   2142  HG  LEU A 138       6.854  -3.383   8.267  1.00  0.62           H  
ATOM   2143 1HD1 LEU A 138       9.028  -4.213   9.104  1.00  0.62           H  
ATOM   2144 2HD1 LEU A 138       8.057  -3.510  10.392  1.00  0.62           H  
ATOM   2145 3HD1 LEU A 138       8.199  -5.264  10.217  1.00  0.62           H  
ATOM   2146 1HD2 LEU A 138       7.858  -5.298   7.124  1.00  0.62           H  
ATOM   2147 2HD2 LEU A 138       7.072  -6.373   8.269  1.00  0.62           H  
ATOM   2148 3HD2 LEU A 138       6.089  -5.435   7.161  1.00  0.62           H  
ATOM   2149  N   LEU A 139       2.952  -4.341  11.044  1.00  0.62           N  
ATOM   2150  CA  LEU A 139       2.102  -4.836  12.112  1.00  0.62           C  
ATOM   2151  C   LEU A 139       0.831  -5.412  11.528  1.00  0.62           C  
ATOM   2152  O   LEU A 139       0.373  -6.471  11.960  1.00  0.62           O  
ATOM   2153  CB  LEU A 139       1.782  -3.705  13.080  1.00  0.62           C  
ATOM   2154  CG  LEU A 139       2.982  -3.204  13.885  1.00  0.62           C  
ATOM   2155  CD1 LEU A 139       2.603  -1.948  14.621  1.00  0.62           C  
ATOM   2156  CD2 LEU A 139       3.429  -4.257  14.822  1.00  0.62           C  
ATOM   2157  H   LEU A 139       3.179  -3.350  11.002  1.00  0.62           H  
ATOM   2158  HA  LEU A 139       2.629  -5.617  12.650  1.00  0.62           H  
ATOM   2159 1HB  LEU A 139       1.389  -2.861  12.509  1.00  0.62           H  
ATOM   2160 2HB  LEU A 139       1.019  -4.041  13.779  1.00  0.62           H  
ATOM   2161  HG  LEU A 139       3.795  -2.981  13.219  1.00  0.62           H  
ATOM   2162 1HD1 LEU A 139       3.457  -1.585  15.174  1.00  0.62           H  
ATOM   2163 2HD1 LEU A 139       2.293  -1.192  13.899  1.00  0.62           H  
ATOM   2164 3HD1 LEU A 139       1.783  -2.159  15.302  1.00  0.62           H  
ATOM   2165 1HD2 LEU A 139       4.285  -3.881  15.362  1.00  0.62           H  
ATOM   2166 2HD2 LEU A 139       2.634  -4.496  15.520  1.00  0.62           H  
ATOM   2167 3HD2 LEU A 139       3.709  -5.150  14.265  1.00  0.62           H  
ATOM   2168  N   ALA A 140       0.284  -4.751  10.500  1.00  0.62           N  
ATOM   2169  CA  ALA A 140      -0.913  -5.243   9.833  1.00  0.62           C  
ATOM   2170  C   ALA A 140      -0.649  -6.617   9.223  1.00  0.62           C  
ATOM   2171  O   ALA A 140      -1.509  -7.505   9.263  1.00  0.62           O  
ATOM   2172  CB  ALA A 140      -1.353  -4.265   8.753  1.00  0.62           C  
ATOM   2173  H   ALA A 140       0.694  -3.867  10.193  1.00  0.62           H  
ATOM   2174  HA  ALA A 140      -1.702  -5.343  10.576  1.00  0.62           H  
ATOM   2175 1HB  ALA A 140      -2.256  -4.633   8.273  1.00  0.62           H  
ATOM   2176 2HB  ALA A 140      -1.546  -3.290   9.204  1.00  0.62           H  
ATOM   2177 3HB  ALA A 140      -0.563  -4.167   8.012  1.00  0.62           H  
ATOM   2178  N   ARG A 141       0.561  -6.806   8.686  1.00  0.62           N  
ATOM   2179  CA  ARG A 141       0.910  -8.075   8.070  1.00  0.62           C  
ATOM   2180  C   ARG A 141       1.165  -9.137   9.147  1.00  0.62           C  
ATOM   2181  O   ARG A 141       0.737 -10.286   9.002  1.00  0.62           O  
ATOM   2182  CB  ARG A 141       2.149  -7.926   7.196  1.00  0.62           C  
ATOM   2183  CG  ARG A 141       2.031  -7.017   5.960  1.00  0.62           C  
ATOM   2184  CD  ARG A 141       1.076  -7.523   4.946  1.00  0.62           C  
ATOM   2185  NE  ARG A 141       1.506  -8.790   4.355  1.00  0.62           N  
ATOM   2186  CZ  ARG A 141       0.763  -9.527   3.499  1.00  0.62           C  
ATOM   2187  NH1 ARG A 141      -0.429  -9.108   3.133  1.00  0.62           N  
ATOM   2188  NH2 ARG A 141       1.232 -10.664   3.026  1.00  0.62           N  
ATOM   2189  H   ARG A 141       1.226  -6.030   8.665  1.00  0.62           H  
ATOM   2190  HA  ARG A 141       0.079  -8.399   7.445  1.00  0.62           H  
ATOM   2191 1HB  ARG A 141       2.966  -7.538   7.802  1.00  0.62           H  
ATOM   2192 2HB  ARG A 141       2.439  -8.909   6.840  1.00  0.62           H  
ATOM   2193 1HG  ARG A 141       1.684  -6.038   6.268  1.00  0.62           H  
ATOM   2194 2HG  ARG A 141       3.013  -6.913   5.492  1.00  0.62           H  
ATOM   2195 1HD  ARG A 141       0.103  -7.674   5.412  1.00  0.62           H  
ATOM   2196 2HD  ARG A 141       0.986  -6.787   4.148  1.00  0.62           H  
ATOM   2197  HE  ARG A 141       2.416  -9.146   4.613  1.00  0.62           H  
ATOM   2198 1HH1 ARG A 141      -0.792  -8.237   3.493  1.00  0.62           H  
ATOM   2199 2HH1 ARG A 141      -0.980  -9.656   2.490  1.00  0.62           H  
ATOM   2200 1HH2 ARG A 141       2.147 -10.988   3.307  1.00  0.62           H  
ATOM   2201 2HH2 ARG A 141       0.683 -11.215   2.377  1.00  0.62           H  
ATOM   2202  N   TYR A 142       1.803  -8.754  10.264  1.00  0.61           N  
ATOM   2203  CA  TYR A 142       2.036  -9.711  11.343  1.00  0.61           C  
ATOM   2204  C   TYR A 142       0.714 -10.199  11.914  1.00  0.61           C  
ATOM   2205  O   TYR A 142       0.559 -11.391  12.174  1.00  0.61           O  
ATOM   2206  CB  TYR A 142       2.859  -9.106  12.491  1.00  0.61           C  
ATOM   2207  CG  TYR A 142       4.384  -9.050  12.316  1.00  0.61           C  
ATOM   2208  CD1 TYR A 142       5.052  -7.829  12.293  1.00  0.61           C  
ATOM   2209  CD2 TYR A 142       5.111 -10.235  12.234  1.00  0.61           C  
ATOM   2210  CE1 TYR A 142       6.427  -7.793  12.184  1.00  0.61           C  
ATOM   2211  CE2 TYR A 142       6.486 -10.199  12.130  1.00  0.61           C  
ATOM   2212  CZ  TYR A 142       7.144  -8.981  12.105  1.00  0.61           C  
ATOM   2213  OH  TYR A 142       8.512  -8.939  12.002  1.00  0.61           O  
ATOM   2214  H   TYR A 142       2.145  -7.803  10.348  1.00  0.61           H  
ATOM   2215  HA  TYR A 142       2.567 -10.572  10.936  1.00  0.61           H  
ATOM   2216 1HB  TYR A 142       2.512  -8.088  12.665  1.00  0.61           H  
ATOM   2217 2HB  TYR A 142       2.650  -9.663  13.400  1.00  0.61           H  
ATOM   2218  HD1 TYR A 142       4.496  -6.903  12.367  1.00  0.61           H  
ATOM   2219  HD2 TYR A 142       4.595 -11.188  12.265  1.00  0.61           H  
ATOM   2220  HE1 TYR A 142       6.946  -6.836  12.168  1.00  0.61           H  
ATOM   2221  HE2 TYR A 142       7.047 -11.124  12.072  1.00  0.61           H  
ATOM   2222  HH  TYR A 142       8.803  -8.025  12.023  1.00  0.61           H  
ATOM   2223  N   GLU A 143      -0.249  -9.281  12.086  1.00  0.61           N  
ATOM   2224  CA  GLU A 143      -1.560  -9.639  12.615  1.00  0.61           C  
ATOM   2225  C   GLU A 143      -2.295 -10.545  11.640  1.00  0.61           C  
ATOM   2226  O   GLU A 143      -2.872 -11.561  12.034  1.00  0.61           O  
ATOM   2227  CB  GLU A 143      -2.409  -8.401  12.920  1.00  0.61           C  
ATOM   2228  CG  GLU A 143      -3.766  -8.745  13.548  1.00  0.61           C  
ATOM   2229  CD  GLU A 143      -4.613  -7.548  13.960  1.00  0.61           C  
ATOM   2230  OE1 GLU A 143      -4.179  -6.434  13.821  1.00  0.61           O  
ATOM   2231  OE2 GLU A 143      -5.721  -7.775  14.405  1.00  0.61           O  
ATOM   2232  H   GLU A 143      -0.053  -8.303  11.868  1.00  0.61           H  
ATOM   2233  HA  GLU A 143      -1.416 -10.186  13.544  1.00  0.61           H  
ATOM   2234 1HB  GLU A 143      -1.867  -7.738  13.594  1.00  0.61           H  
ATOM   2235 2HB  GLU A 143      -2.587  -7.847  11.995  1.00  0.61           H  
ATOM   2236 1HG  GLU A 143      -4.328  -9.334  12.822  1.00  0.61           H  
ATOM   2237 2HG  GLU A 143      -3.591  -9.375  14.421  1.00  0.61           H  
ATOM   2238  N   GLY A 144      -2.252 -10.197  10.353  1.00  0.61           N  
ATOM   2239  CA  GLY A 144      -2.900 -10.994   9.326  1.00  0.61           C  
ATOM   2240  C   GLY A 144      -2.397 -12.432   9.374  1.00  0.61           C  
ATOM   2241  O   GLY A 144      -3.189 -13.379   9.449  1.00  0.61           O  
ATOM   2242  H   GLY A 144      -1.781  -9.336  10.070  1.00  0.61           H  
ATOM   2243 1HA  GLY A 144      -3.979 -10.969   9.471  1.00  0.61           H  
ATOM   2244 2HA  GLY A 144      -2.687 -10.559   8.350  1.00  0.61           H  
ATOM   2245  N   ILE A 145      -1.076 -12.594   9.345  1.00  0.61           N  
ATOM   2246  CA  ILE A 145      -0.487 -13.921   9.365  1.00  0.61           C  
ATOM   2247  C   ILE A 145      -0.807 -14.623  10.681  1.00  0.61           C  
ATOM   2248  O   ILE A 145      -1.213 -15.785  10.675  1.00  0.61           O  
ATOM   2249  CB  ILE A 145       1.031 -13.857   9.203  1.00  0.61           C  
ATOM   2250  CG1 ILE A 145       1.414 -13.344   7.805  1.00  0.61           C  
ATOM   2251  CG2 ILE A 145       1.590 -15.274   9.397  1.00  0.61           C  
ATOM   2252  CD1 ILE A 145       2.887 -12.953   7.699  1.00  0.61           C  
ATOM   2253  H   ILE A 145      -0.469 -11.774   9.290  1.00  0.61           H  
ATOM   2254  HA  ILE A 145      -0.903 -14.501   8.549  1.00  0.61           H  
ATOM   2255  HB  ILE A 145       1.460 -13.173   9.941  1.00  0.61           H  
ATOM   2256 1HG1 ILE A 145       1.206 -14.120   7.071  1.00  0.61           H  
ATOM   2257 2HG1 ILE A 145       0.806 -12.469   7.570  1.00  0.61           H  
ATOM   2258 1HG2 ILE A 145       2.663 -15.261   9.277  1.00  0.61           H  
ATOM   2259 2HG2 ILE A 145       1.336 -15.625  10.394  1.00  0.61           H  
ATOM   2260 3HG2 ILE A 145       1.158 -15.944   8.655  1.00  0.61           H  
ATOM   2261 1HD1 ILE A 145       3.104 -12.595   6.692  1.00  0.61           H  
ATOM   2262 2HD1 ILE A 145       3.096 -12.159   8.420  1.00  0.61           H  
ATOM   2263 3HD1 ILE A 145       3.505 -13.805   7.915  1.00  0.61           H  
ATOM   2264  N   LYS A 146      -0.659 -13.921  11.805  1.00  0.61           N  
ATOM   2265  CA  LYS A 146      -0.940 -14.512  13.102  1.00  0.61           C  
ATOM   2266  C   LYS A 146      -2.346 -15.122  13.129  1.00  0.61           C  
ATOM   2267  O   LYS A 146      -2.520 -16.261  13.585  1.00  0.61           O  
ATOM   2268  CB  LYS A 146      -0.739 -13.460  14.203  1.00  0.61           C  
ATOM   2269  CG  LYS A 146      -0.970 -13.970  15.580  1.00  0.61           C  
ATOM   2270  CD  LYS A 146      -0.636 -12.967  16.665  1.00  0.61           C  
ATOM   2271  CE  LYS A 146      -0.994 -13.554  18.016  1.00  0.61           C  
ATOM   2272  NZ  LYS A 146      -0.656 -12.687  19.134  1.00  0.61           N  
ATOM   2273  H   LYS A 146      -0.328 -12.958  11.775  1.00  0.61           H  
ATOM   2274  HA  LYS A 146      -0.229 -15.313  13.276  1.00  0.61           H  
ATOM   2275 1HB  LYS A 146       0.275 -13.066  14.150  1.00  0.61           H  
ATOM   2276 2HB  LYS A 146      -1.424 -12.630  14.033  1.00  0.61           H  
ATOM   2277 1HG  LYS A 146      -2.015 -14.223  15.665  1.00  0.61           H  
ATOM   2278 2HG  LYS A 146      -0.386 -14.854  15.725  1.00  0.61           H  
ATOM   2279 1HD  LYS A 146       0.428 -12.725  16.644  1.00  0.61           H  
ATOM   2280 2HD  LYS A 146      -1.209 -12.054  16.512  1.00  0.61           H  
ATOM   2281 1HE  LYS A 146      -2.053 -13.722  18.028  1.00  0.61           H  
ATOM   2282 2HE  LYS A 146      -0.481 -14.505  18.146  1.00  0.61           H  
ATOM   2283 1HZ  LYS A 146      -0.938 -13.127  19.994  1.00  0.61           H  
ATOM   2284 2HZ  LYS A 146       0.354 -12.551  19.164  1.00  0.61           H  
ATOM   2285 3HZ  LYS A 146      -1.134 -11.777  19.050  1.00  0.61           H  
ATOM   2286  N   LYS A 147      -3.332 -14.407  12.568  1.00  0.63           N  
ATOM   2287  CA  LYS A 147      -4.689 -14.936  12.488  1.00  0.63           C  
ATOM   2288  C   LYS A 147      -4.765 -16.162  11.577  1.00  0.63           C  
ATOM   2289  O   LYS A 147      -5.433 -17.143  11.916  1.00  0.63           O  
ATOM   2290  CB  LYS A 147      -5.658 -13.834  12.082  1.00  0.63           C  
ATOM   2291  CG  LYS A 147      -5.883 -12.815  13.201  1.00  0.63           C  
ATOM   2292  CD  LYS A 147      -6.820 -11.696  12.791  1.00  0.63           C  
ATOM   2293  CE  LYS A 147      -7.049 -10.736  13.952  1.00  0.63           C  
ATOM   2294  NZ  LYS A 147      -7.898  -9.574  13.562  1.00  0.63           N  
ATOM   2295  H   LYS A 147      -3.138 -13.467  12.216  1.00  0.63           H  
ATOM   2296  HA  LYS A 147      -4.993 -15.270  13.466  1.00  0.63           H  
ATOM   2297 1HB  LYS A 147      -5.256 -13.301  11.217  1.00  0.63           H  
ATOM   2298 2HB  LYS A 147      -6.615 -14.265  11.798  1.00  0.63           H  
ATOM   2299 1HG  LYS A 147      -6.289 -13.327  14.074  1.00  0.63           H  
ATOM   2300 2HG  LYS A 147      -4.920 -12.382  13.480  1.00  0.63           H  
ATOM   2301 1HD  LYS A 147      -6.373 -11.144  11.960  1.00  0.63           H  
ATOM   2302 2HD  LYS A 147      -7.773 -12.107  12.468  1.00  0.63           H  
ATOM   2303 1HE  LYS A 147      -7.536 -11.272  14.764  1.00  0.63           H  
ATOM   2304 2HE  LYS A 147      -6.089 -10.372  14.304  1.00  0.63           H  
ATOM   2305 1HZ  LYS A 147      -8.021  -8.959  14.361  1.00  0.63           H  
ATOM   2306 2HZ  LYS A 147      -7.443  -9.062  12.813  1.00  0.63           H  
ATOM   2307 3HZ  LYS A 147      -8.796  -9.900  13.247  1.00  0.63           H  
ATOM   2308  N   LYS A 148      -4.023 -16.168  10.464  1.00  0.65           N  
ATOM   2309  CA  LYS A 148      -4.011 -17.332   9.569  1.00  0.65           C  
ATOM   2310  C   LYS A 148      -3.455 -18.567  10.280  1.00  0.65           C  
ATOM   2311  O   LYS A 148      -3.827 -19.702   9.971  1.00  0.65           O  
ATOM   2312  CB  LYS A 148      -3.192 -17.065   8.308  1.00  0.65           C  
ATOM   2313  CG  LYS A 148      -3.820 -16.076   7.341  1.00  0.65           C  
ATOM   2314  CD  LYS A 148      -2.936 -15.856   6.122  1.00  0.65           C  
ATOM   2315  CE  LYS A 148      -3.569 -14.874   5.153  1.00  0.65           C  
ATOM   2316  NZ  LYS A 148      -2.706 -14.636   3.963  1.00  0.65           N  
ATOM   2317  H   LYS A 148      -3.487 -15.333  10.213  1.00  0.65           H  
ATOM   2318  HA  LYS A 148      -5.037 -17.550   9.275  1.00  0.65           H  
ATOM   2319 1HB  LYS A 148      -2.213 -16.686   8.584  1.00  0.65           H  
ATOM   2320 2HB  LYS A 148      -3.036 -18.001   7.776  1.00  0.65           H  
ATOM   2321 1HG  LYS A 148      -4.789 -16.454   7.018  1.00  0.65           H  
ATOM   2322 2HG  LYS A 148      -3.973 -15.128   7.848  1.00  0.65           H  
ATOM   2323 1HD  LYS A 148      -1.970 -15.464   6.444  1.00  0.65           H  
ATOM   2324 2HD  LYS A 148      -2.774 -16.805   5.613  1.00  0.65           H  
ATOM   2325 1HE  LYS A 148      -4.528 -15.268   4.821  1.00  0.65           H  
ATOM   2326 2HE  LYS A 148      -3.734 -13.925   5.665  1.00  0.65           H  
ATOM   2327 1HZ  LYS A 148      -3.161 -13.980   3.345  1.00  0.65           H  
ATOM   2328 2HZ  LYS A 148      -1.817 -14.258   4.259  1.00  0.65           H  
ATOM   2329 3HZ  LYS A 148      -2.551 -15.506   3.473  1.00  0.65           H  
ATOM   2330  N   LEU A 149      -2.587 -18.332  11.262  1.00  0.70           N  
ATOM   2331  CA  LEU A 149      -1.949 -19.384  12.040  1.00  0.70           C  
ATOM   2332  C   LEU A 149      -2.816 -19.878  13.205  1.00  0.70           C  
ATOM   2333  O   LEU A 149      -2.405 -20.783  13.935  1.00  0.70           O  
ATOM   2334  CB  LEU A 149      -0.626 -18.873  12.610  1.00  0.70           C  
ATOM   2335  CG  LEU A 149       0.435 -18.490  11.600  1.00  0.70           C  
ATOM   2336  CD1 LEU A 149       1.578 -17.890  12.348  1.00  0.70           C  
ATOM   2337  CD2 LEU A 149       0.851 -19.696  10.816  1.00  0.70           C  
ATOM   2338  H   LEU A 149      -2.315 -17.361  11.434  1.00  0.70           H  
ATOM   2339  HA  LEU A 149      -1.752 -20.223  11.377  1.00  0.70           H  
ATOM   2340 1HB  LEU A 149      -0.827 -17.997  13.211  1.00  0.70           H  
ATOM   2341 2HB  LEU A 149      -0.209 -19.641  13.257  1.00  0.70           H  
ATOM   2342  HG  LEU A 149       0.050 -17.759  10.917  1.00  0.70           H  
ATOM   2343 1HD1 LEU A 149       2.365 -17.597  11.654  1.00  0.70           H  
ATOM   2344 2HD1 LEU A 149       1.245 -17.019  12.898  1.00  0.70           H  
ATOM   2345 3HD1 LEU A 149       1.938 -18.634  13.037  1.00  0.70           H  
ATOM   2346 1HD2 LEU A 149       1.617 -19.406  10.094  1.00  0.70           H  
ATOM   2347 2HD2 LEU A 149       1.247 -20.448  11.494  1.00  0.70           H  
ATOM   2348 3HD2 LEU A 149      -0.013 -20.099  10.288  1.00  0.70           H  
ATOM   2349  N   GLY A 150      -4.006 -19.292  13.392  1.00  0.77           N  
ATOM   2350  CA  GLY A 150      -4.889 -19.685  14.485  1.00  0.77           C  
ATOM   2351  C   GLY A 150      -4.707 -18.894  15.786  1.00  0.77           C  
ATOM   2352  O   GLY A 150      -5.214 -19.308  16.831  1.00  0.77           O  
ATOM   2353  H   GLY A 150      -4.325 -18.557  12.761  1.00  0.77           H  
ATOM   2354 1HA  GLY A 150      -5.918 -19.573  14.147  1.00  0.77           H  
ATOM   2355 2HA  GLY A 150      -4.745 -20.744  14.689  1.00  0.77           H  
ATOM   2356  N   TYR A 151      -3.998 -17.767  15.736  1.00  0.87           N  
ATOM   2357  CA  TYR A 151      -3.763 -16.965  16.933  1.00  0.87           C  
ATOM   2358  C   TYR A 151      -4.285 -15.541  16.759  1.00  0.87           C  
ATOM   2359  O   TYR A 151      -4.415 -15.054  15.652  1.00  0.87           O  
ATOM   2360  CB  TYR A 151      -2.271 -16.943  17.250  1.00  0.87           C  
ATOM   2361  CG  TYR A 151      -1.687 -18.290  17.546  1.00  0.87           C  
ATOM   2362  CD1 TYR A 151      -1.122 -19.050  16.528  1.00  0.87           C  
ATOM   2363  CD2 TYR A 151      -1.730 -18.777  18.829  1.00  0.87           C  
ATOM   2364  CE1 TYR A 151      -0.599 -20.301  16.810  1.00  0.87           C  
ATOM   2365  CE2 TYR A 151      -1.220 -20.017  19.111  1.00  0.87           C  
ATOM   2366  CZ  TYR A 151      -0.658 -20.781  18.119  1.00  0.87           C  
ATOM   2367  OH  TYR A 151      -0.167 -22.031  18.444  1.00  0.87           O  
ATOM   2368  H   TYR A 151      -3.597 -17.443  14.854  1.00  0.87           H  
ATOM   2369  HA  TYR A 151      -4.297 -17.412  17.770  1.00  0.87           H  
ATOM   2370 1HB  TYR A 151      -1.746 -16.548  16.400  1.00  0.87           H  
ATOM   2371 2HB  TYR A 151      -2.087 -16.298  18.098  1.00  0.87           H  
ATOM   2372  HD1 TYR A 151      -1.094 -18.662  15.515  1.00  0.87           H  
ATOM   2373  HD2 TYR A 151      -2.175 -18.181  19.624  1.00  0.87           H  
ATOM   2374  HE1 TYR A 151      -0.157 -20.903  16.015  1.00  0.87           H  
ATOM   2375  HE2 TYR A 151      -1.261 -20.399  20.131  1.00  0.87           H  
ATOM   2376  HH  TYR A 151       0.492 -22.323  17.795  1.00  0.87           H  
ATOM   2377  N   ALA A 152      -4.576 -14.839  17.841  1.00  0.99           N  
ATOM   2378  CA  ALA A 152      -5.016 -13.455  17.665  1.00  0.99           C  
ATOM   2379  C   ALA A 152      -4.616 -12.595  18.852  1.00  0.99           C  
ATOM   2380  O   ALA A 152      -4.319 -13.108  19.931  1.00  0.99           O  
ATOM   2381  CB  ALA A 152      -6.519 -13.401  17.450  1.00  0.99           C  
ATOM   2382  H   ALA A 152      -4.494 -15.243  18.763  1.00  0.99           H  
ATOM   2383  HA  ALA A 152      -4.520 -13.050  16.781  1.00  0.99           H  
ATOM   2384 1HB  ALA A 152      -6.827 -12.369  17.291  1.00  0.99           H  
ATOM   2385 2HB  ALA A 152      -6.784 -13.995  16.574  1.00  0.99           H  
ATOM   2386 3HB  ALA A 152      -7.025 -13.798  18.326  1.00  0.99           H  
ATOM   2387  N   GLY A 153      -4.571 -11.283  18.631  1.00  1.12           N  
ATOM   2388  CA  GLY A 153      -4.231 -10.321  19.675  1.00  1.12           C  
ATOM   2389  C   GLY A 153      -2.967  -9.551  19.307  1.00  1.12           C  
ATOM   2390  O   GLY A 153      -1.870 -10.126  19.251  1.00  1.12           O  
ATOM   2391  H   GLY A 153      -4.807 -10.935  17.712  1.00  1.12           H  
ATOM   2392 1HA  GLY A 153      -5.059  -9.626  19.811  1.00  1.12           H  
ATOM   2393 2HA  GLY A 153      -4.088 -10.838  20.623  1.00  1.12           H  
ENDMDL

REMARK ID 640303 DOMAINID 633905 MODEL 2 1ajg-NEM-4
MODEL     2
ATOM      1  N   MET A   1       1.635  -0.880   1.434  1.00  1.06           N  
ATOM      2  CA  MET A   1       2.599  -0.728   0.350  1.00  1.06           C  
ATOM      3  C   MET A   1       3.184   0.673   0.207  1.00  1.06           C  
ATOM      4  O   MET A   1       4.404   0.830   0.223  1.00  1.06           O  
ATOM      5  CB  MET A   1       1.993  -1.161  -0.982  1.00  1.06           C  
ATOM      6  CG  MET A   1       1.730  -2.666  -1.085  1.00  1.06           C  
ATOM      7  SD  MET A   1       0.950  -3.151  -2.639  1.00  1.06           S  
ATOM      8  CE  MET A   1       2.307  -2.916  -3.792  1.00  1.06           C  
ATOM      9 1H   MET A   1       1.595  -1.854   1.697  1.00  1.06           H  
ATOM     10 2H   MET A   1       1.917  -0.337   2.235  1.00  1.06           H  
ATOM     11 3H   MET A   1       0.721  -0.586   1.120  1.00  1.06           H  
ATOM     12  HA  MET A   1       3.435  -1.395   0.562  1.00  1.06           H  
ATOM     13 1HB  MET A   1       1.052  -0.639  -1.130  1.00  1.06           H  
ATOM     14 2HB  MET A   1       2.659  -0.870  -1.797  1.00  1.06           H  
ATOM     15 1HG  MET A   1       2.674  -3.203  -0.992  1.00  1.06           H  
ATOM     16 2HG  MET A   1       1.083  -2.975  -0.265  1.00  1.06           H  
ATOM     17 1HE  MET A   1       1.977  -3.170  -4.800  1.00  1.06           H  
ATOM     18 2HE  MET A   1       2.632  -1.877  -3.766  1.00  1.06           H  
ATOM     19 3HE  MET A   1       3.139  -3.561  -3.509  1.00  1.06           H  
ATOM     20  N   LEU A   2       2.347   1.707   0.079  1.00  0.96           N  
ATOM     21  CA  LEU A   2       2.924   3.040  -0.181  1.00  0.96           C  
ATOM     22  C   LEU A   2       3.358   3.833   1.052  1.00  0.96           C  
ATOM     23  O   LEU A   2       3.971   4.882   0.897  1.00  0.96           O  
ATOM     24  CB  LEU A   2       1.934   3.893  -0.969  1.00  0.96           C  
ATOM     25  CG  LEU A   2       1.562   3.334  -2.317  1.00  0.96           C  
ATOM     26  CD1 LEU A   2       0.541   4.190  -2.931  1.00  0.96           C  
ATOM     27  CD2 LEU A   2       2.788   3.259  -3.184  1.00  0.96           C  
ATOM     28  H   LEU A   2       1.332   1.595   0.079  1.00  0.96           H  
ATOM     29  HA  LEU A   2       3.807   2.899  -0.802  1.00  0.96           H  
ATOM     30 1HB  LEU A   2       1.056   4.054  -0.390  1.00  0.96           H  
ATOM     31 2HB  LEU A   2       2.394   4.867  -1.141  1.00  0.96           H  
ATOM     32  HG  LEU A   2       1.136   2.336  -2.196  1.00  0.96           H  
ATOM     33 1HD1 LEU A   2       0.285   3.769  -3.877  1.00  0.96           H  
ATOM     34 2HD1 LEU A   2      -0.328   4.235  -2.318  1.00  0.96           H  
ATOM     35 3HD1 LEU A   2       0.943   5.194  -3.064  1.00  0.96           H  
ATOM     36 1HD2 LEU A   2       2.527   2.861  -4.156  1.00  0.96           H  
ATOM     37 2HD2 LEU A   2       3.200   4.256  -3.300  1.00  0.96           H  
ATOM     38 3HD2 LEU A   2       3.529   2.612  -2.714  1.00  0.96           H  
ATOM     39  N   THR A   3       3.087   3.285   2.243  1.00  0.87           N  
ATOM     40  CA  THR A   3       3.317   3.822   3.604  1.00  0.87           C  
ATOM     41  C   THR A   3       2.217   4.775   3.998  1.00  0.87           C  
ATOM     42  O   THR A   3       1.739   5.562   3.176  1.00  0.87           O  
ATOM     43  CB  THR A   3       4.631   4.624   3.823  1.00  0.87           C  
ATOM     44  OG1 THR A   3       4.604   5.861   3.081  1.00  0.87           O  
ATOM     45  CG2 THR A   3       5.857   3.801   3.414  1.00  0.87           C  
ATOM     46  H   THR A   3       2.627   2.394   2.198  1.00  0.87           H  
ATOM     47  HA  THR A   3       3.308   2.990   4.308  1.00  0.87           H  
ATOM     48  HB  THR A   3       4.715   4.865   4.882  1.00  0.87           H  
ATOM     49  HG1 THR A   3       4.638   5.661   2.144  1.00  0.87           H  
ATOM     50 1HG2 THR A   3       6.759   4.382   3.602  1.00  0.87           H  
ATOM     51 2HG2 THR A   3       5.888   2.883   3.998  1.00  0.87           H  
ATOM     52 3HG2 THR A   3       5.813   3.551   2.359  1.00  0.87           H  
ATOM     53  N   ASP A   4       1.863   4.756   5.282  1.00  0.79           N  
ATOM     54  CA  ASP A   4       0.831   5.647   5.779  1.00  0.79           C  
ATOM     55  C   ASP A   4       1.145   7.103   5.514  1.00  0.79           C  
ATOM     56  O   ASP A   4       0.249   7.863   5.166  1.00  0.79           O  
ATOM     57  CB  ASP A   4       0.622   5.440   7.278  1.00  0.79           C  
ATOM     58  CG  ASP A   4      -0.138   4.167   7.610  1.00  0.79           C  
ATOM     59  OD1 ASP A   4      -0.751   3.613   6.722  1.00  0.79           O  
ATOM     60  OD2 ASP A   4      -0.118   3.768   8.744  1.00  0.79           O  
ATOM     61  H   ASP A   4       2.301   4.099   5.913  1.00  0.79           H  
ATOM     62  HA  ASP A   4      -0.101   5.409   5.277  1.00  0.79           H  
ATOM     63 1HB  ASP A   4       1.591   5.409   7.777  1.00  0.79           H  
ATOM     64 2HB  ASP A   4       0.077   6.293   7.687  1.00  0.79           H  
ATOM     65  N   GLU A   5       2.407   7.505   5.621  1.00  0.74           N  
ATOM     66  CA  GLU A   5       2.692   8.909   5.391  1.00  0.74           C  
ATOM     67  C   GLU A   5       2.360   9.327   3.963  1.00  0.74           C  
ATOM     68  O   GLU A   5       1.756  10.384   3.754  1.00  0.74           O  
ATOM     69  CB  GLU A   5       4.158   9.215   5.692  1.00  0.74           C  
ATOM     70  CG  GLU A   5       4.515   9.140   7.181  1.00  0.74           C  
ATOM     71  CD  GLU A   5       5.982   9.379   7.471  1.00  0.74           C  
ATOM     72  OE1 GLU A   5       6.748   9.478   6.543  1.00  0.74           O  
ATOM     73  OE2 GLU A   5       6.330   9.462   8.626  1.00  0.74           O  
ATOM     74  H   GLU A   5       3.138   6.857   5.871  1.00  0.74           H  
ATOM     75  HA  GLU A   5       2.070   9.499   6.066  1.00  0.74           H  
ATOM     76 1HB  GLU A   5       4.791   8.506   5.153  1.00  0.74           H  
ATOM     77 2HB  GLU A   5       4.404  10.213   5.330  1.00  0.74           H  
ATOM     78 1HG  GLU A   5       3.926   9.883   7.717  1.00  0.74           H  
ATOM     79 2HG  GLU A   5       4.231   8.156   7.555  1.00  0.74           H  
ATOM     80  N   GLU A   6       2.673   8.483   2.973  1.00  0.70           N  
ATOM     81  CA  GLU A   6       2.381   8.925   1.616  1.00  0.70           C  
ATOM     82  C   GLU A   6       0.872   8.886   1.375  1.00  0.70           C  
ATOM     83  O   GLU A   6       0.318   9.759   0.691  1.00  0.70           O  
ATOM     84  CB  GLU A   6       3.109   8.063   0.598  1.00  0.70           C  
ATOM     85  CG  GLU A   6       4.664   8.134   0.675  1.00  0.70           C  
ATOM     86  CD  GLU A   6       5.277   9.460   0.436  1.00  0.70           C  
ATOM     87  OE1 GLU A   6       4.978  10.050  -0.548  1.00  0.70           O  
ATOM     88  OE2 GLU A   6       6.072   9.879   1.245  1.00  0.70           O  
ATOM     89  H   GLU A   6       3.149   7.584   3.145  1.00  0.70           H  
ATOM     90  HA  GLU A   6       2.720   9.953   1.504  1.00  0.70           H  
ATOM     91 1HB  GLU A   6       2.801   7.032   0.734  1.00  0.70           H  
ATOM     92 2HB  GLU A   6       2.812   8.358  -0.407  1.00  0.70           H  
ATOM     93 1HG  GLU A   6       4.960   7.823   1.665  1.00  0.70           H  
ATOM     94 2HG  GLU A   6       5.074   7.415  -0.033  1.00  0.70           H  
ATOM     95  N   TYR A   7       0.189   7.895   1.967  1.00  0.69           N  
ATOM     96  CA  TYR A   7      -1.253   7.805   1.784  1.00  0.69           C  
ATOM     97  C   TYR A   7      -1.933   9.033   2.389  1.00  0.69           C  
ATOM     98  O   TYR A   7      -2.847   9.589   1.781  1.00  0.69           O  
ATOM     99  CB  TYR A   7      -1.840   6.542   2.424  1.00  0.69           C  
ATOM    100  CG  TYR A   7      -1.582   5.184   1.712  1.00  0.69           C  
ATOM    101  CD1 TYR A   7      -0.871   4.220   2.377  1.00  0.69           C  
ATOM    102  CD2 TYR A   7      -2.076   4.904   0.429  1.00  0.69           C  
ATOM    103  CE1 TYR A   7      -0.606   3.009   1.812  1.00  0.69           C  
ATOM    104  CE2 TYR A   7      -1.813   3.656  -0.148  1.00  0.69           C  
ATOM    105  CZ  TYR A   7      -1.065   2.720   0.551  1.00  0.69           C  
ATOM    106  OH  TYR A   7      -0.737   1.508  -0.005  1.00  0.69           O  
ATOM    107  H   TYR A   7       0.686   7.193   2.522  1.00  0.69           H  
ATOM    108  HA  TYR A   7      -1.470   7.792   0.717  1.00  0.69           H  
ATOM    109 1HB  TYR A   7      -1.466   6.461   3.445  1.00  0.69           H  
ATOM    110 2HB  TYR A   7      -2.912   6.677   2.484  1.00  0.69           H  
ATOM    111  HD1 TYR A   7      -0.504   4.425   3.364  1.00  0.69           H  
ATOM    112  HD2 TYR A   7      -2.656   5.650  -0.116  1.00  0.69           H  
ATOM    113  HE1 TYR A   7      -0.021   2.279   2.368  1.00  0.69           H  
ATOM    114  HE2 TYR A   7      -2.183   3.424  -1.149  1.00  0.69           H  
ATOM    115  HH  TYR A   7      -1.239   1.398  -0.829  1.00  0.69           H  
ATOM    116  N   GLU A   8      -1.457   9.489   3.558  1.00  0.68           N  
ATOM    117  CA  GLU A   8      -2.044  10.654   4.221  1.00  0.68           C  
ATOM    118  C   GLU A   8      -1.829  11.925   3.398  1.00  0.68           C  
ATOM    119  O   GLU A   8      -2.708  12.796   3.342  1.00  0.68           O  
ATOM    120  CB  GLU A   8      -1.487  10.820   5.642  1.00  0.68           C  
ATOM    121  CG  GLU A   8      -1.960   9.741   6.681  1.00  0.68           C  
ATOM    122  CD  GLU A   8      -3.452   9.760   6.993  1.00  0.68           C  
ATOM    123  OE1 GLU A   8      -3.958  10.819   7.286  1.00  0.68           O  
ATOM    124  OE2 GLU A   8      -4.080   8.698   6.975  1.00  0.68           O  
ATOM    125  H   GLU A   8      -0.694   8.992   4.017  1.00  0.68           H  
ATOM    126  HA  GLU A   8      -3.113  10.489   4.307  1.00  0.68           H  
ATOM    127 1HB  GLU A   8      -0.395  10.778   5.601  1.00  0.68           H  
ATOM    128 2HB  GLU A   8      -1.761  11.801   6.026  1.00  0.68           H  
ATOM    129 1HG  GLU A   8      -1.726   8.761   6.286  1.00  0.68           H  
ATOM    130 2HG  GLU A   8      -1.395   9.870   7.602  1.00  0.68           H  
ATOM    131  N   LEU A   9      -0.680  12.042   2.721  1.00  0.69           N  
ATOM    132  CA  LEU A   9      -0.474  13.220   1.882  1.00  0.69           C  
ATOM    133  C   LEU A   9      -1.513  13.205   0.751  1.00  0.69           C  
ATOM    134  O   LEU A   9      -2.086  14.245   0.386  1.00  0.69           O  
ATOM    135  CB  LEU A   9       0.934  13.219   1.290  1.00  0.69           C  
ATOM    136  CG  LEU A   9       2.106  13.417   2.263  1.00  0.69           C  
ATOM    137  CD1 LEU A   9       3.413  13.221   1.498  1.00  0.69           C  
ATOM    138  CD2 LEU A   9       2.042  14.789   2.893  1.00  0.69           C  
ATOM    139  H   LEU A   9       0.052  11.332   2.818  1.00  0.69           H  
ATOM    140  HA  LEU A   9      -0.615  14.116   2.484  1.00  0.69           H  
ATOM    141 1HB  LEU A   9       1.092  12.261   0.795  1.00  0.69           H  
ATOM    142 2HB  LEU A   9       0.991  13.998   0.536  1.00  0.69           H  
ATOM    143  HG  LEU A   9       2.056  12.672   3.045  1.00  0.69           H  
ATOM    144 1HD1 LEU A   9       4.261  13.344   2.174  1.00  0.69           H  
ATOM    145 2HD1 LEU A   9       3.445  12.223   1.070  1.00  0.69           H  
ATOM    146 3HD1 LEU A   9       3.477  13.949   0.707  1.00  0.69           H  
ATOM    147 1HD2 LEU A   9       2.883  14.906   3.582  1.00  0.69           H  
ATOM    148 2HD2 LEU A   9       2.105  15.545   2.139  1.00  0.69           H  
ATOM    149 3HD2 LEU A   9       1.105  14.895   3.439  1.00  0.69           H  
ATOM    150  N   GLY A  10      -1.779  12.001   0.229  1.00  0.71           N  
ATOM    151  CA  GLY A  10      -2.773  11.803  -0.817  1.00  0.71           C  
ATOM    152  C   GLY A  10      -4.175  12.143  -0.324  1.00  0.71           C  
ATOM    153  O   GLY A  10      -4.936  12.834  -1.011  1.00  0.71           O  
ATOM    154  H   GLY A  10      -1.248  11.190   0.558  1.00  0.71           H  
ATOM    155 1HA  GLY A  10      -2.521  12.439  -1.658  1.00  0.71           H  
ATOM    156 2HA  GLY A  10      -2.740  10.767  -1.156  1.00  0.71           H  
ATOM    157  N   ILE A  11      -4.505  11.696   0.891  1.00  0.73           N  
ATOM    158  CA  ILE A  11      -5.813  11.957   1.480  1.00  0.73           C  
ATOM    159  C   ILE A  11      -6.016  13.447   1.647  1.00  0.73           C  
ATOM    160  O   ILE A  11      -7.087  13.959   1.320  1.00  0.73           O  
ATOM    161  CB  ILE A  11      -6.009  11.243   2.826  1.00  0.73           C  
ATOM    162  CG1 ILE A  11      -6.076   9.732   2.594  1.00  0.73           C  
ATOM    163  CG2 ILE A  11      -7.293  11.742   3.485  1.00  0.73           C  
ATOM    164  CD1 ILE A  11      -5.977   8.887   3.825  1.00  0.73           C  
ATOM    165  H   ILE A  11      -3.833  11.118   1.394  1.00  0.73           H  
ATOM    166  HA  ILE A  11      -6.577  11.587   0.797  1.00  0.73           H  
ATOM    167  HB  ILE A  11      -5.159  11.447   3.476  1.00  0.73           H  
ATOM    168 1HG1 ILE A  11      -7.018   9.501   2.099  1.00  0.73           H  
ATOM    169 2HG1 ILE A  11      -5.263   9.455   1.944  1.00  0.73           H  
ATOM    170 1HG2 ILE A  11      -7.429  11.237   4.441  1.00  0.73           H  
ATOM    171 2HG2 ILE A  11      -7.226  12.820   3.653  1.00  0.73           H  
ATOM    172 3HG2 ILE A  11      -8.144  11.530   2.837  1.00  0.73           H  
ATOM    173 1HD1 ILE A  11      -6.031   7.837   3.540  1.00  0.73           H  
ATOM    174 2HD1 ILE A  11      -5.029   9.078   4.327  1.00  0.73           H  
ATOM    175 3HD1 ILE A  11      -6.796   9.123   4.499  1.00  0.73           H  
ATOM    176  N   THR A  12      -4.983  14.150   2.128  1.00  0.76           N  
ATOM    177  CA  THR A  12      -5.061  15.595   2.296  1.00  0.76           C  
ATOM    178  C   THR A  12      -5.419  16.257   0.975  1.00  0.76           C  
ATOM    179  O   THR A  12      -6.316  17.105   0.918  1.00  0.76           O  
ATOM    180  CB  THR A  12      -3.719  16.172   2.799  1.00  0.76           C  
ATOM    181  OG1 THR A  12      -3.411  15.618   4.093  1.00  0.76           O  
ATOM    182  CG2 THR A  12      -3.795  17.704   2.861  1.00  0.76           C  
ATOM    183  H   THR A  12      -4.128  13.663   2.399  1.00  0.76           H  
ATOM    184  HA  THR A  12      -5.843  15.822   3.021  1.00  0.76           H  
ATOM    185  HB  THR A  12      -2.928  15.890   2.110  1.00  0.76           H  
ATOM    186  HG1 THR A  12      -3.310  14.644   4.007  1.00  0.76           H  
ATOM    187 1HG2 THR A  12      -2.841  18.100   3.205  1.00  0.76           H  
ATOM    188 2HG2 THR A  12      -4.014  18.096   1.865  1.00  0.76           H  
ATOM    189 3HG2 THR A  12      -4.583  18.002   3.551  1.00  0.76           H  
ATOM    190  N   CYS A  13      -4.751  15.850  -0.104  1.00  0.79           N  
ATOM    191  CA  CYS A  13      -5.047  16.428  -1.403  1.00  0.79           C  
ATOM    192  C   CYS A  13      -6.483  16.111  -1.787  1.00  0.79           C  
ATOM    193  O   CYS A  13      -7.199  16.960  -2.321  1.00  0.79           O  
ATOM    194  CB  CYS A  13      -4.103  15.869  -2.430  1.00  0.79           C  
ATOM    195  SG  CYS A  13      -2.504  16.397  -2.146  1.00  0.79           S  
ATOM    196  H   CYS A  13      -4.006  15.153  -0.008  1.00  0.79           H  
ATOM    197  HA  CYS A  13      -4.919  17.505  -1.349  1.00  0.79           H  
ATOM    198 1HB  CYS A  13      -4.116  14.780  -2.407  1.00  0.79           H  
ATOM    199 2HB  CYS A  13      -4.408  16.188  -3.423  1.00  0.79           H  
ATOM    200  HG  CYS A  13      -2.297  15.608  -1.062  1.00  0.79           H  
ATOM    201  N   GLY A  14      -6.920  14.897  -1.457  1.00  0.80           N  
ATOM    202  CA  GLY A  14      -8.277  14.460  -1.717  1.00  0.80           C  
ATOM    203  C   GLY A  14      -9.253  15.435  -1.079  1.00  0.80           C  
ATOM    204  O   GLY A  14     -10.135  15.955  -1.757  1.00  0.80           O  
ATOM    205  H   GLY A  14      -6.272  14.236  -1.031  1.00  0.80           H  
ATOM    206 1HA  GLY A  14      -8.447  14.407  -2.789  1.00  0.80           H  
ATOM    207 2HA  GLY A  14      -8.421  13.462  -1.304  1.00  0.80           H  
ATOM    208  N   GLU A  15      -9.078  15.712   0.219  1.00  0.81           N  
ATOM    209  CA  GLU A  15      -9.990  16.614   0.928  1.00  0.81           C  
ATOM    210  C   GLU A  15      -9.990  18.022   0.321  1.00  0.81           C  
ATOM    211  O   GLU A  15     -11.046  18.658   0.202  1.00  0.81           O  
ATOM    212  CB  GLU A  15      -9.631  16.698   2.422  1.00  0.81           C  
ATOM    213  CG  GLU A  15      -9.933  15.414   3.227  1.00  0.81           C  
ATOM    214  CD  GLU A  15      -9.599  15.522   4.716  1.00  0.81           C  
ATOM    215  OE1 GLU A  15      -9.049  16.520   5.126  1.00  0.81           O  
ATOM    216  OE2 GLU A  15      -9.910  14.599   5.438  1.00  0.81           O  
ATOM    217  H   GLU A  15      -8.311  15.254   0.711  1.00  0.81           H  
ATOM    218  HA  GLU A  15     -10.998  16.208   0.847  1.00  0.81           H  
ATOM    219 1HB  GLU A  15      -8.564  16.909   2.523  1.00  0.81           H  
ATOM    220 2HB  GLU A  15     -10.175  17.522   2.881  1.00  0.81           H  
ATOM    221 1HG  GLU A  15     -10.992  15.173   3.116  1.00  0.81           H  
ATOM    222 2HG  GLU A  15      -9.359  14.594   2.791  1.00  0.81           H  
ATOM    223  N   LEU A  16      -8.825  18.500  -0.120  1.00  0.81           N  
ATOM    224  CA  LEU A  16      -8.763  19.826  -0.729  1.00  0.81           C  
ATOM    225  C   LEU A  16      -9.612  19.850  -1.996  1.00  0.81           C  
ATOM    226  O   LEU A  16     -10.268  20.848  -2.306  1.00  0.81           O  
ATOM    227  CB  LEU A  16      -7.311  20.196  -1.041  1.00  0.81           C  
ATOM    228  CG  LEU A  16      -6.436  20.438   0.198  1.00  0.81           C  
ATOM    229  CD1 LEU A  16      -4.999  20.597  -0.215  1.00  0.81           C  
ATOM    230  CD2 LEU A  16      -6.929  21.666   0.915  1.00  0.81           C  
ATOM    231  H   LEU A  16      -7.973  17.948   0.008  1.00  0.81           H  
ATOM    232  HA  LEU A  16      -9.169  20.550  -0.027  1.00  0.81           H  
ATOM    233 1HB  LEU A  16      -6.861  19.388  -1.613  1.00  0.81           H  
ATOM    234 2HB  LEU A  16      -7.300  21.098  -1.649  1.00  0.81           H  
ATOM    235  HG  LEU A  16      -6.505  19.582   0.864  1.00  0.81           H  
ATOM    236 1HD1 LEU A  16      -4.380  20.758   0.666  1.00  0.81           H  
ATOM    237 2HD1 LEU A  16      -4.687  19.697  -0.713  1.00  0.81           H  
ATOM    238 3HD1 LEU A  16      -4.900  21.444  -0.890  1.00  0.81           H  
ATOM    239 1HD2 LEU A  16      -6.318  21.837   1.801  1.00  0.81           H  
ATOM    240 2HD2 LEU A  16      -6.859  22.528   0.251  1.00  0.81           H  
ATOM    241 3HD2 LEU A  16      -7.967  21.517   1.210  1.00  0.81           H  
ATOM    242  N   VAL A  17      -9.608  18.735  -2.720  1.00  0.80           N  
ATOM    243  CA  VAL A  17     -10.407  18.591  -3.920  1.00  0.80           C  
ATOM    244  C   VAL A  17     -11.883  18.397  -3.616  1.00  0.80           C  
ATOM    245  O   VAL A  17     -12.726  18.970  -4.302  1.00  0.80           O  
ATOM    246  CB  VAL A  17      -9.951  17.438  -4.792  1.00  0.80           C  
ATOM    247  CG1 VAL A  17     -10.959  17.296  -5.910  1.00  0.80           C  
ATOM    248  CG2 VAL A  17      -8.579  17.717  -5.325  1.00  0.80           C  
ATOM    249  H   VAL A  17      -9.011  17.958  -2.428  1.00  0.80           H  
ATOM    250  HA  VAL A  17     -10.299  19.504  -4.505  1.00  0.80           H  
ATOM    251  HB  VAL A  17      -9.931  16.528  -4.217  1.00  0.80           H  
ATOM    252 1HG1 VAL A  17     -10.683  16.499  -6.582  1.00  0.80           H  
ATOM    253 2HG1 VAL A  17     -11.941  17.096  -5.490  1.00  0.80           H  
ATOM    254 3HG1 VAL A  17     -10.988  18.213  -6.440  1.00  0.80           H  
ATOM    255 1HG2 VAL A  17      -8.260  16.902  -5.963  1.00  0.80           H  
ATOM    256 2HG2 VAL A  17      -8.604  18.628  -5.882  1.00  0.80           H  
ATOM    257 3HG2 VAL A  17      -7.886  17.824  -4.502  1.00  0.80           H  
ATOM    258  N   GLU A  18     -12.211  17.607  -2.584  1.00  0.79           N  
ATOM    259  CA  GLU A  18     -13.610  17.332  -2.259  1.00  0.79           C  
ATOM    260  C   GLU A  18     -14.378  18.629  -2.033  1.00  0.79           C  
ATOM    261  O   GLU A  18     -15.506  18.786  -2.517  1.00  0.79           O  
ATOM    262  CB  GLU A  18     -13.760  16.456  -1.000  1.00  0.79           C  
ATOM    263  CG  GLU A  18     -13.387  14.982  -1.155  1.00  0.79           C  
ATOM    264  CD  GLU A  18     -13.552  14.184   0.139  1.00  0.79           C  
ATOM    265  OE1 GLU A  18     -13.840  14.765   1.154  1.00  0.79           O  
ATOM    266  OE2 GLU A  18     -13.397  12.981   0.101  1.00  0.79           O  
ATOM    267  H   GLU A  18     -11.467  17.162  -2.053  1.00  0.79           H  
ATOM    268  HA  GLU A  18     -14.046  16.789  -3.082  1.00  0.79           H  
ATOM    269 1HB  GLU A  18     -13.135  16.868  -0.209  1.00  0.79           H  
ATOM    270 2HB  GLU A  18     -14.790  16.501  -0.652  1.00  0.79           H  
ATOM    271 1HG  GLU A  18     -14.025  14.545  -1.919  1.00  0.79           H  
ATOM    272 2HG  GLU A  18     -12.363  14.906  -1.493  1.00  0.79           H  
ATOM    273  N   LYS A  19     -13.714  19.611  -1.424  1.00  0.77           N  
ATOM    274  CA  LYS A  19     -14.319  20.911  -1.141  1.00  0.77           C  
ATOM    275  C   LYS A  19     -14.826  21.649  -2.393  1.00  0.77           C  
ATOM    276  O   LYS A  19     -15.656  22.552  -2.278  1.00  0.77           O  
ATOM    277  CB  LYS A  19     -13.322  21.796  -0.398  1.00  0.77           C  
ATOM    278  CG  LYS A  19     -13.040  21.344   1.035  1.00  0.77           C  
ATOM    279  CD  LYS A  19     -12.017  22.235   1.726  1.00  0.77           C  
ATOM    280  CE  LYS A  19     -11.751  21.761   3.150  1.00  0.77           C  
ATOM    281  NZ  LYS A  19     -10.761  22.624   3.851  1.00  0.77           N  
ATOM    282  H   LYS A  19     -12.774  19.408  -1.069  1.00  0.77           H  
ATOM    283  HA  LYS A  19     -15.176  20.744  -0.491  1.00  0.77           H  
ATOM    284 1HB  LYS A  19     -12.371  21.799  -0.939  1.00  0.77           H  
ATOM    285 2HB  LYS A  19     -13.689  22.820  -0.371  1.00  0.77           H  
ATOM    286 1HG  LYS A  19     -13.967  21.363   1.605  1.00  0.77           H  
ATOM    287 2HG  LYS A  19     -12.671  20.324   1.022  1.00  0.77           H  
ATOM    288 1HD  LYS A  19     -11.082  22.204   1.161  1.00  0.77           H  
ATOM    289 2HD  LYS A  19     -12.377  23.262   1.748  1.00  0.77           H  
ATOM    290 1HE  LYS A  19     -12.686  21.767   3.707  1.00  0.77           H  
ATOM    291 2HE  LYS A  19     -11.366  20.738   3.115  1.00  0.77           H  
ATOM    292 1HZ  LYS A  19     -10.612  22.275   4.788  1.00  0.77           H  
ATOM    293 2HZ  LYS A  19      -9.888  22.612   3.344  1.00  0.77           H  
ATOM    294 3HZ  LYS A  19     -11.111  23.571   3.897  1.00  0.77           H  
ATOM    295  N   ASP A  20     -14.304  21.306  -3.573  1.00  0.75           N  
ATOM    296  CA  ASP A  20     -14.718  21.927  -4.826  1.00  0.75           C  
ATOM    297  C   ASP A  20     -14.646  20.847  -5.907  1.00  0.75           C  
ATOM    298  O   ASP A  20     -14.249  21.111  -7.050  1.00  0.75           O  
ATOM    299  CB  ASP A  20     -13.796  23.111  -5.158  1.00  0.75           C  
ATOM    300  CG  ASP A  20     -14.330  24.096  -6.220  1.00  0.75           C  
ATOM    301  OD1 ASP A  20     -15.527  24.191  -6.385  1.00  0.75           O  
ATOM    302  OD2 ASP A  20     -13.519  24.760  -6.828  1.00  0.75           O  
ATOM    303  H   ASP A  20     -13.627  20.546  -3.623  1.00  0.75           H  
ATOM    304  HA  ASP A  20     -15.747  22.273  -4.738  1.00  0.75           H  
ATOM    305 1HB  ASP A  20     -13.598  23.669  -4.242  1.00  0.75           H  
ATOM    306 2HB  ASP A  20     -12.837  22.721  -5.505  1.00  0.75           H  
ATOM    307  N   ALA A  21     -15.091  19.634  -5.547  1.00  0.73           N  
ATOM    308  CA  ALA A  21     -15.007  18.474  -6.434  1.00  0.73           C  
ATOM    309  C   ALA A  21     -15.698  18.625  -7.768  1.00  0.73           C  
ATOM    310  O   ALA A  21     -15.217  18.098  -8.765  1.00  0.73           O  
ATOM    311  CB  ALA A  21     -15.626  17.269  -5.768  1.00  0.73           C  
ATOM    312  H   ALA A  21     -15.414  19.488  -4.585  1.00  0.73           H  
ATOM    313  HA  ALA A  21     -13.950  18.284  -6.615  1.00  0.73           H  
ATOM    314 1HB  ALA A  21     -15.512  16.401  -6.412  1.00  0.73           H  
ATOM    315 2HB  ALA A  21     -15.142  17.091  -4.851  1.00  0.73           H  
ATOM    316 3HB  ALA A  21     -16.682  17.455  -5.589  1.00  0.73           H  
ATOM    317  N   ALA A  22     -16.847  19.285  -7.829  1.00  0.72           N  
ATOM    318  CA  ALA A  22     -17.496  19.354  -9.134  1.00  0.72           C  
ATOM    319  C   ALA A  22     -16.668  20.181 -10.105  1.00  0.72           C  
ATOM    320  O   ALA A  22     -16.420  19.774 -11.238  1.00  0.72           O  
ATOM    321  CB  ALA A  22     -18.882  19.936  -9.013  1.00  0.72           C  
ATOM    322  H   ALA A  22     -17.238  19.725  -7.007  1.00  0.72           H  
ATOM    323  HA  ALA A  22     -17.570  18.344  -9.535  1.00  0.72           H  
ATOM    324 1HB  ALA A  22     -19.337  19.953  -9.995  1.00  0.72           H  
ATOM    325 2HB  ALA A  22     -19.477  19.318  -8.340  1.00  0.72           H  
ATOM    326 3HB  ALA A  22     -18.819  20.950  -8.621  1.00  0.72           H  
ATOM    327  N   ALA A  23     -16.198  21.346  -9.663  1.00  0.71           N  
ATOM    328  CA  ALA A  23     -15.416  22.184 -10.559  1.00  0.71           C  
ATOM    329  C   ALA A  23     -14.126  21.505 -10.945  1.00  0.71           C  
ATOM    330  O   ALA A  23     -13.693  21.561 -12.101  1.00  0.71           O  
ATOM    331  CB  ALA A  23     -15.094  23.499  -9.898  1.00  0.71           C  
ATOM    332  H   ALA A  23     -16.379  21.654  -8.716  1.00  0.71           H  
ATOM    333  HA  ALA A  23     -15.999  22.356 -11.462  1.00  0.71           H  
ATOM    334 1HB  ALA A  23     -14.523  24.123 -10.577  1.00  0.71           H  
ATOM    335 2HB  ALA A  23     -16.015  24.009  -9.623  1.00  0.71           H  
ATOM    336 3HB  ALA A  23     -14.506  23.314  -8.997  1.00  0.71           H  
ATOM    337  N   PHE A  24     -13.514  20.864  -9.958  1.00  0.71           N  
ATOM    338  CA  PHE A  24     -12.246  20.209 -10.144  1.00  0.71           C  
ATOM    339  C   PHE A  24     -12.409  19.070 -11.131  1.00  0.71           C  
ATOM    340  O   PHE A  24     -11.649  18.951 -12.088  1.00  0.71           O  
ATOM    341  CB  PHE A  24     -11.767  19.656  -8.827  1.00  0.71           C  
ATOM    342  CG  PHE A  24     -10.397  19.155  -8.842  1.00  0.71           C  
ATOM    343  CD1 PHE A  24      -9.409  19.968  -8.400  1.00  0.71           C  
ATOM    344  CD2 PHE A  24     -10.071  17.918  -9.305  1.00  0.71           C  
ATOM    345  CE1 PHE A  24      -8.129  19.555  -8.384  1.00  0.71           C  
ATOM    346  CE2 PHE A  24      -8.778  17.500  -9.302  1.00  0.71           C  
ATOM    347  CZ  PHE A  24      -7.799  18.305  -8.837  1.00  0.71           C  
ATOM    348  H   PHE A  24     -13.929  20.858  -9.023  1.00  0.71           H  
ATOM    349  HA  PHE A  24     -11.525  20.924 -10.537  1.00  0.71           H  
ATOM    350 1HB  PHE A  24     -11.838  20.434  -8.065  1.00  0.71           H  
ATOM    351 2HB  PHE A  24     -12.421  18.847  -8.518  1.00  0.71           H  
ATOM    352  HD1 PHE A  24      -9.669  20.956  -8.037  1.00  0.71           H  
ATOM    353  HD2 PHE A  24     -10.844  17.271  -9.682  1.00  0.71           H  
ATOM    354  HE1 PHE A  24      -7.388  20.220  -8.016  1.00  0.71           H  
ATOM    355  HE2 PHE A  24      -8.538  16.536  -9.675  1.00  0.71           H  
ATOM    356  HZ  PHE A  24      -6.768  17.959  -8.837  1.00  0.71           H  
ATOM    357  N   GLY A  25     -13.406  18.214 -10.889  1.00  0.71           N  
ATOM    358  CA  GLY A  25     -13.648  17.043 -11.713  1.00  0.71           C  
ATOM    359  C   GLY A  25     -13.924  17.439 -13.136  1.00  0.71           C  
ATOM    360  O   GLY A  25     -13.446  16.790 -14.074  1.00  0.71           O  
ATOM    361  H   GLY A  25     -14.022  18.363 -10.096  1.00  0.71           H  
ATOM    362 1HA  GLY A  25     -12.786  16.379 -11.671  1.00  0.71           H  
ATOM    363 2HA  GLY A  25     -14.501  16.493 -11.311  1.00  0.71           H  
ATOM    364  N   LYS A  26     -14.651  18.545 -13.321  1.00  0.71           N  
ATOM    365  CA  LYS A  26     -14.901  18.986 -14.670  1.00  0.71           C  
ATOM    366  C   LYS A  26     -13.588  19.353 -15.313  1.00  0.71           C  
ATOM    367  O   LYS A  26     -13.298  18.906 -16.413  1.00  0.71           O  
ATOM    368  CB  LYS A  26     -15.818  20.207 -14.696  1.00  0.71           C  
ATOM    369  CG  LYS A  26     -17.227  19.930 -14.373  1.00  0.71           C  
ATOM    370  CD  LYS A  26     -18.010  21.189 -14.224  1.00  0.71           C  
ATOM    371  CE  LYS A  26     -18.285  21.778 -15.566  1.00  0.71           C  
ATOM    372  NZ  LYS A  26     -19.110  22.978 -15.479  1.00  0.71           N  
ATOM    373  H   LYS A  26     -15.054  19.054 -12.531  1.00  0.71           H  
ATOM    374  HA  LYS A  26     -15.351  18.171 -15.226  1.00  0.71           H  
ATOM    375 1HB  LYS A  26     -15.454  20.944 -13.978  1.00  0.71           H  
ATOM    376 2HB  LYS A  26     -15.784  20.664 -15.684  1.00  0.71           H  
ATOM    377 1HG  LYS A  26     -17.640  19.393 -15.219  1.00  0.71           H  
ATOM    378 2HG  LYS A  26     -17.305  19.319 -13.480  1.00  0.71           H  
ATOM    379 1HD  LYS A  26     -18.944  20.998 -13.710  1.00  0.71           H  
ATOM    380 2HD  LYS A  26     -17.431  21.899 -13.634  1.00  0.71           H  
ATOM    381 1HE  LYS A  26     -17.346  22.027 -16.058  1.00  0.71           H  
ATOM    382 2HE  LYS A  26     -18.813  21.036 -16.172  1.00  0.71           H  
ATOM    383 1HZ  LYS A  26     -19.258  23.270 -16.439  1.00  0.71           H  
ATOM    384 2HZ  LYS A  26     -19.995  22.766 -15.058  1.00  0.71           H  
ATOM    385 3HZ  LYS A  26     -18.648  23.700 -14.954  1.00  0.71           H  
ATOM    386  N   ALA A  27     -12.747  20.095 -14.596  1.00  0.71           N  
ATOM    387  CA  ALA A  27     -11.462  20.506 -15.136  1.00  0.71           C  
ATOM    388  C   ALA A  27     -10.568  19.310 -15.481  1.00  0.71           C  
ATOM    389  O   ALA A  27      -9.888  19.328 -16.511  1.00  0.71           O  
ATOM    390  CB  ALA A  27     -10.772  21.419 -14.146  1.00  0.71           C  
ATOM    391  H   ALA A  27     -13.019  20.427 -13.667  1.00  0.71           H  
ATOM    392  HA  ALA A  27     -11.647  21.059 -16.055  1.00  0.71           H  
ATOM    393 1HB  ALA A  27      -9.825  21.761 -14.557  1.00  0.71           H  
ATOM    394 2HB  ALA A  27     -11.412  22.275 -13.941  1.00  0.71           H  
ATOM    395 3HB  ALA A  27     -10.592  20.885 -13.226  1.00  0.71           H  
ATOM    396  N   VAL A  28     -10.604  18.248 -14.665  1.00  0.71           N  
ATOM    397  CA  VAL A  28      -9.776  17.067 -14.928  1.00  0.71           C  
ATOM    398  C   VAL A  28     -10.199  16.401 -16.223  1.00  0.71           C  
ATOM    399  O   VAL A  28      -9.365  16.060 -17.070  1.00  0.71           O  
ATOM    400  CB  VAL A  28      -9.898  16.024 -13.789  1.00  0.71           C  
ATOM    401  CG1 VAL A  28      -9.180  14.717 -14.167  1.00  0.71           C  
ATOM    402  CG2 VAL A  28      -9.292  16.574 -12.552  1.00  0.71           C  
ATOM    403  H   VAL A  28     -11.182  18.295 -13.824  1.00  0.71           H  
ATOM    404  HA  VAL A  28      -8.736  17.386 -15.012  1.00  0.71           H  
ATOM    405  HB  VAL A  28     -10.952  15.797 -13.621  1.00  0.71           H  
ATOM    406 1HG1 VAL A  28      -9.282  13.995 -13.356  1.00  0.71           H  
ATOM    407 2HG1 VAL A  28      -9.624  14.306 -15.074  1.00  0.71           H  
ATOM    408 3HG1 VAL A  28      -8.129  14.916 -14.337  1.00  0.71           H  
ATOM    409 1HG2 VAL A  28      -9.380  15.845 -11.754  1.00  0.71           H  
ATOM    410 2HG2 VAL A  28      -8.258  16.797 -12.745  1.00  0.71           H  
ATOM    411 3HG2 VAL A  28      -9.796  17.475 -12.274  1.00  0.71           H  
ATOM    412  N   LEU A  29     -11.507  16.215 -16.370  1.00  0.71           N  
ATOM    413  CA  LEU A  29     -12.077  15.585 -17.544  1.00  0.71           C  
ATOM    414  C   LEU A  29     -11.956  16.452 -18.787  1.00  0.71           C  
ATOM    415  O   LEU A  29     -11.656  15.937 -19.863  1.00  0.71           O  
ATOM    416  CB  LEU A  29     -13.503  15.154 -17.252  1.00  0.71           C  
ATOM    417  CG  LEU A  29     -14.242  14.443 -18.363  1.00  0.71           C  
ATOM    418  CD1 LEU A  29     -13.454  13.228 -18.841  1.00  0.71           C  
ATOM    419  CD2 LEU A  29     -15.534  13.963 -17.780  1.00  0.71           C  
ATOM    420  H   LEU A  29     -12.137  16.525 -15.625  1.00  0.71           H  
ATOM    421  HA  LEU A  29     -11.515  14.673 -17.726  1.00  0.71           H  
ATOM    422 1HB  LEU A  29     -13.485  14.487 -16.394  1.00  0.71           H  
ATOM    423 2HB  LEU A  29     -14.068  16.031 -16.967  1.00  0.71           H  
ATOM    424  HG  LEU A  29     -14.412  15.123 -19.198  1.00  0.71           H  
ATOM    425 1HD1 LEU A  29     -14.020  12.713 -19.620  1.00  0.71           H  
ATOM    426 2HD1 LEU A  29     -12.493  13.550 -19.245  1.00  0.71           H  
ATOM    427 3HD1 LEU A  29     -13.289  12.548 -18.004  1.00  0.71           H  
ATOM    428 1HD2 LEU A  29     -16.117  13.428 -18.533  1.00  0.71           H  
ATOM    429 2HD2 LEU A  29     -15.290  13.323 -16.983  1.00  0.71           H  
ATOM    430 3HD2 LEU A  29     -16.109  14.776 -17.384  1.00  0.71           H  
ATOM    431  N   ILE A  30     -12.167  17.760 -18.661  1.00  0.72           N  
ATOM    432  CA  ILE A  30     -12.039  18.642 -19.809  1.00  0.72           C  
ATOM    433  C   ILE A  30     -10.597  18.612 -20.298  1.00  0.72           C  
ATOM    434  O   ILE A  30     -10.359  18.429 -21.492  1.00  0.72           O  
ATOM    435  CB  ILE A  30     -12.459  20.086 -19.467  1.00  0.72           C  
ATOM    436  CG1 ILE A  30     -13.944  20.098 -19.194  1.00  0.72           C  
ATOM    437  CG2 ILE A  30     -12.137  21.017 -20.637  1.00  0.72           C  
ATOM    438  CD1 ILE A  30     -14.481  21.327 -18.554  1.00  0.72           C  
ATOM    439  H   ILE A  30     -12.426  18.149 -17.761  1.00  0.72           H  
ATOM    440  HA  ILE A  30     -12.683  18.275 -20.607  1.00  0.72           H  
ATOM    441  HB  ILE A  30     -11.941  20.415 -18.564  1.00  0.72           H  
ATOM    442 1HG1 ILE A  30     -14.442  19.973 -20.112  1.00  0.72           H  
ATOM    443 2HG1 ILE A  30     -14.171  19.267 -18.578  1.00  0.72           H  
ATOM    444 1HG2 ILE A  30     -12.447  22.032 -20.395  1.00  0.72           H  
ATOM    445 2HG2 ILE A  30     -11.063  21.004 -20.831  1.00  0.72           H  
ATOM    446 3HG2 ILE A  30     -12.668  20.681 -21.529  1.00  0.72           H  
ATOM    447 1HD1 ILE A  30     -15.550  21.200 -18.416  1.00  0.72           H  
ATOM    448 2HD1 ILE A  30     -14.001  21.470 -17.585  1.00  0.72           H  
ATOM    449 3HD1 ILE A  30     -14.289  22.188 -19.191  1.00  0.72           H  
ATOM    450  N   ARG A  31      -9.622  18.738 -19.384  1.00  0.72           N  
ATOM    451  CA  ARG A  31      -8.230  18.675 -19.809  1.00  0.72           C  
ATOM    452  C   ARG A  31      -7.903  17.331 -20.447  1.00  0.72           C  
ATOM    453  O   ARG A  31      -7.252  17.292 -21.495  1.00  0.72           O  
ATOM    454  CB  ARG A  31      -7.280  18.919 -18.640  1.00  0.72           C  
ATOM    455  CG  ARG A  31      -7.175  20.361 -18.148  1.00  0.72           C  
ATOM    456  CD  ARG A  31      -6.219  20.472 -16.997  1.00  0.72           C  
ATOM    457  NE  ARG A  31      -6.065  21.849 -16.523  1.00  0.72           N  
ATOM    458  CZ  ARG A  31      -5.208  22.746 -17.053  1.00  0.72           C  
ATOM    459  NH1 ARG A  31      -4.434  22.409 -18.067  1.00  0.72           N  
ATOM    460  NH2 ARG A  31      -5.146  23.963 -16.555  1.00  0.72           N  
ATOM    461  H   ARG A  31      -9.838  18.887 -18.397  1.00  0.72           H  
ATOM    462  HA  ARG A  31      -8.065  19.457 -20.550  1.00  0.72           H  
ATOM    463 1HB  ARG A  31      -7.609  18.314 -17.789  1.00  0.72           H  
ATOM    464 2HB  ARG A  31      -6.278  18.581 -18.908  1.00  0.72           H  
ATOM    465 1HG  ARG A  31      -6.820  20.998 -18.957  1.00  0.72           H  
ATOM    466 2HG  ARG A  31      -8.156  20.704 -17.818  1.00  0.72           H  
ATOM    467 1HD  ARG A  31      -6.599  19.872 -16.169  1.00  0.72           H  
ATOM    468 2HD  ARG A  31      -5.240  20.099 -17.293  1.00  0.72           H  
ATOM    469  HE  ARG A  31      -6.639  22.158 -15.740  1.00  0.72           H  
ATOM    470 1HH1 ARG A  31      -4.480  21.475 -18.452  1.00  0.72           H  
ATOM    471 2HH1 ARG A  31      -3.796  23.086 -18.459  1.00  0.72           H  
ATOM    472 1HH2 ARG A  31      -5.757  24.221 -15.764  1.00  0.72           H  
ATOM    473 2HH2 ARG A  31      -4.512  24.641 -16.939  1.00  0.72           H  
ATOM    474  N   HIS A  32      -8.439  16.236 -19.887  1.00  0.73           N  
ATOM    475  CA  HIS A  32      -8.193  14.915 -20.441  1.00  0.73           C  
ATOM    476  C   HIS A  32      -8.743  14.831 -21.847  1.00  0.73           C  
ATOM    477  O   HIS A  32      -8.029  14.436 -22.764  1.00  0.73           O  
ATOM    478  CB  HIS A  32      -8.782  13.815 -19.532  1.00  0.73           C  
ATOM    479  CG  HIS A  32      -8.634  12.417 -20.061  1.00  0.73           C  
ATOM    480  ND1 HIS A  32      -7.416  11.876 -20.354  1.00  0.73           N  
ATOM    481  CD2 HIS A  32      -9.543  11.427 -20.265  1.00  0.73           C  
ATOM    482  CE1 HIS A  32      -7.583  10.619 -20.762  1.00  0.73           C  
ATOM    483  NE2 HIS A  32      -8.842  10.319 -20.702  1.00  0.73           N  
ATOM    484  H   HIS A  32      -8.973  16.308 -19.020  1.00  0.73           H  
ATOM    485  HA  HIS A  32      -7.118  14.746 -20.498  1.00  0.73           H  
ATOM    486 1HB  HIS A  32      -8.305  13.865 -18.549  1.00  0.73           H  
ATOM    487 2HB  HIS A  32      -9.839  14.008 -19.384  1.00  0.73           H  
ATOM    488  HD2 HIS A  32     -10.619  11.492 -20.101  1.00  0.73           H  
ATOM    489  HE1 HIS A  32      -6.828   9.934 -21.087  1.00  0.73           H  
ATOM    490  HE2 HIS A  32      -9.214   9.381 -20.946  1.00  0.73           H  
ATOM    491  N   ALA A  33      -9.990  15.244 -22.029  1.00  0.74           N  
ATOM    492  CA  ALA A  33     -10.632  15.231 -23.328  1.00  0.74           C  
ATOM    493  C   ALA A  33      -9.882  16.086 -24.350  1.00  0.74           C  
ATOM    494  O   ALA A  33      -9.814  15.733 -25.522  1.00  0.74           O  
ATOM    495  CB  ALA A  33     -12.043  15.733 -23.185  1.00  0.74           C  
ATOM    496  H   ALA A  33     -10.523  15.576 -21.229  1.00  0.74           H  
ATOM    497  HA  ALA A  33     -10.640  14.202 -23.693  1.00  0.74           H  
ATOM    498 1HB  ALA A  33     -12.517  15.708 -24.138  1.00  0.74           H  
ATOM    499 2HB  ALA A  33     -12.586  15.104 -22.477  1.00  0.74           H  
ATOM    500 3HB  ALA A  33     -12.021  16.759 -22.815  1.00  0.74           H  
ATOM    501  N   THR A  34      -9.327  17.223 -23.928  1.00  0.77           N  
ATOM    502  CA  THR A  34      -8.577  18.053 -24.863  1.00  0.77           C  
ATOM    503  C   THR A  34      -7.278  17.390 -25.305  1.00  0.77           C  
ATOM    504  O   THR A  34      -6.967  17.350 -26.498  1.00  0.77           O  
ATOM    505  CB  THR A  34      -8.259  19.439 -24.270  1.00  0.77           C  
ATOM    506  OG1 THR A  34      -9.475  20.144 -24.011  1.00  0.77           O  
ATOM    507  CG2 THR A  34      -7.404  20.241 -25.232  1.00  0.77           C  
ATOM    508  H   THR A  34      -9.439  17.519 -22.959  1.00  0.77           H  
ATOM    509  HA  THR A  34      -9.191  18.202 -25.748  1.00  0.77           H  
ATOM    510  HB  THR A  34      -7.721  19.313 -23.329  1.00  0.77           H  
ATOM    511  HG1 THR A  34      -9.267  21.075 -23.746  1.00  0.77           H  
ATOM    512 1HG2 THR A  34      -7.190  21.216 -24.792  1.00  0.77           H  
ATOM    513 2HG2 THR A  34      -6.470  19.710 -25.418  1.00  0.77           H  
ATOM    514 3HG2 THR A  34      -7.940  20.375 -26.169  1.00  0.77           H  
ATOM    515  N   GLU A  35      -6.511  16.873 -24.346  1.00  0.81           N  
ATOM    516  CA  GLU A  35      -5.238  16.237 -24.662  1.00  0.81           C  
ATOM    517  C   GLU A  35      -5.419  14.893 -25.379  1.00  0.81           C  
ATOM    518  O   GLU A  35      -4.624  14.530 -26.250  1.00  0.81           O  
ATOM    519  CB  GLU A  35      -4.382  16.095 -23.391  1.00  0.81           C  
ATOM    520  CG  GLU A  35      -3.877  17.463 -22.835  1.00  0.81           C  
ATOM    521  CD  GLU A  35      -2.952  17.393 -21.603  1.00  0.81           C  
ATOM    522  OE1 GLU A  35      -2.929  16.403 -20.900  1.00  0.81           O  
ATOM    523  OE2 GLU A  35      -2.227  18.350 -21.363  1.00  0.81           O  
ATOM    524  H   GLU A  35      -6.819  16.936 -23.373  1.00  0.81           H  
ATOM    525  HA  GLU A  35      -4.698  16.895 -25.341  1.00  0.81           H  
ATOM    526 1HB  GLU A  35      -4.977  15.610 -22.610  1.00  0.81           H  
ATOM    527 2HB  GLU A  35      -3.521  15.458 -23.595  1.00  0.81           H  
ATOM    528 1HG  GLU A  35      -3.352  17.984 -23.634  1.00  0.81           H  
ATOM    529 2HG  GLU A  35      -4.757  18.057 -22.578  1.00  0.81           H  
ATOM    530  N   HIS A  36      -6.475  14.165 -25.017  1.00  0.86           N  
ATOM    531  CA  HIS A  36      -6.770  12.845 -25.551  1.00  0.86           C  
ATOM    532  C   HIS A  36      -8.247  12.664 -25.945  1.00  0.86           C  
ATOM    533  O   HIS A  36      -8.942  11.891 -25.286  1.00  0.86           O  
ATOM    534  CB  HIS A  36      -6.422  11.791 -24.495  1.00  0.86           C  
ATOM    535  CG  HIS A  36      -4.999  11.820 -24.055  1.00  0.86           C  
ATOM    536  ND1 HIS A  36      -3.970  11.311 -24.817  1.00  0.86           N  
ATOM    537  CD2 HIS A  36      -4.431  12.318 -22.938  1.00  0.86           C  
ATOM    538  CE1 HIS A  36      -2.828  11.484 -24.178  1.00  0.86           C  
ATOM    539  NE2 HIS A  36      -3.078  12.089 -23.035  1.00  0.86           N  
ATOM    540  H   HIS A  36      -7.090  14.523 -24.295  1.00  0.86           H  
ATOM    541  HA  HIS A  36      -6.155  12.663 -26.430  1.00  0.86           H  
ATOM    542 1HB  HIS A  36      -7.053  11.948 -23.614  1.00  0.86           H  
ATOM    543 2HB  HIS A  36      -6.643  10.796 -24.882  1.00  0.86           H  
ATOM    544  HD1 HIS A  36      -4.054  10.880 -25.717  1.00  0.86           H  
ATOM    545  HD2 HIS A  36      -4.848  12.823 -22.061  1.00  0.86           H  
ATOM    546  HE1 HIS A  36      -1.890  11.144 -24.617  1.00  0.86           H  
ATOM    547  N   PRO A  37      -8.743  13.271 -27.052  1.00  0.92           N  
ATOM    548  CA  PRO A  37     -10.149  13.307 -27.488  1.00  0.92           C  
ATOM    549  C   PRO A  37     -10.777  11.927 -27.640  1.00  0.92           C  
ATOM    550  O   PRO A  37     -11.999  11.768 -27.533  1.00  0.92           O  
ATOM    551  CB  PRO A  37     -10.058  14.001 -28.850  1.00  0.92           C  
ATOM    552  CG  PRO A  37      -8.800  14.833 -28.770  1.00  0.92           C  
ATOM    553  CD  PRO A  37      -7.834  14.006 -27.958  1.00  0.92           C  
ATOM    554  HA  PRO A  37     -10.735  13.912 -26.782  1.00  0.92           H  
ATOM    555 1HB  PRO A  37     -10.027  13.250 -29.652  1.00  0.92           H  
ATOM    556 2HB  PRO A  37     -10.958  14.612 -29.016  1.00  0.92           H  
ATOM    557 1HG  PRO A  37      -8.424  15.068 -29.774  1.00  0.92           H  
ATOM    558 2HG  PRO A  37      -9.016  15.799 -28.274  1.00  0.92           H  
ATOM    559 1HD  PRO A  37      -7.261  13.319 -28.590  1.00  0.92           H  
ATOM    560 2HD  PRO A  37      -7.204  14.707 -27.431  1.00  0.92           H  
ATOM    561  N   GLU A  38      -9.938  10.905 -27.821  1.00  0.99           N  
ATOM    562  CA  GLU A  38     -10.415   9.533 -27.949  1.00  0.99           C  
ATOM    563  C   GLU A  38     -11.183   9.148 -26.677  1.00  0.99           C  
ATOM    564  O   GLU A  38     -12.007   8.237 -26.674  1.00  0.99           O  
ATOM    565  CB  GLU A  38      -9.233   8.580 -28.176  1.00  0.99           C  
ATOM    566  CG  GLU A  38      -8.274   8.437 -26.981  1.00  0.99           C  
ATOM    567  CD  GLU A  38      -7.094   7.529 -27.273  1.00  0.99           C  
ATOM    568  OE1 GLU A  38      -7.032   6.998 -28.358  1.00  0.99           O  
ATOM    569  OE2 GLU A  38      -6.266   7.354 -26.405  1.00  0.99           O  
ATOM    570  H   GLU A  38      -8.949  11.078 -27.888  1.00  0.99           H  
ATOM    571  HA  GLU A  38     -11.094   9.469 -28.801  1.00  0.99           H  
ATOM    572 1HB  GLU A  38      -9.613   7.588 -28.421  1.00  0.99           H  
ATOM    573 2HB  GLU A  38      -8.652   8.927 -29.029  1.00  0.99           H  
ATOM    574 1HG  GLU A  38      -7.905   9.426 -26.704  1.00  0.99           H  
ATOM    575 2HG  GLU A  38      -8.823   8.035 -26.131  1.00  0.99           H  
ATOM    576  N   ALA A  39     -10.897   9.844 -25.575  1.00  1.08           N  
ATOM    577  CA  ALA A  39     -11.584   9.616 -24.328  1.00  1.08           C  
ATOM    578  C   ALA A  39     -13.073   9.897 -24.477  1.00  1.08           C  
ATOM    579  O   ALA A  39     -13.907   9.149 -23.969  1.00  1.08           O  
ATOM    580  CB  ALA A  39     -11.003  10.524 -23.272  1.00  1.08           C  
ATOM    581  H   ALA A  39     -10.193  10.577 -25.610  1.00  1.08           H  
ATOM    582  HA  ALA A  39     -11.451   8.573 -24.043  1.00  1.08           H  
ATOM    583 1HB  ALA A  39     -11.504  10.362 -22.331  1.00  1.08           H  
ATOM    584 2HB  ALA A  39      -9.943  10.311 -23.176  1.00  1.08           H  
ATOM    585 3HB  ALA A  39     -11.135  11.562 -23.575  1.00  1.08           H  
ATOM    586  N   LEU A  40     -13.423  10.950 -25.225  1.00  1.18           N  
ATOM    587  CA  LEU A  40     -14.818  11.334 -25.398  1.00  1.18           C  
ATOM    588  C   LEU A  40     -15.528  10.265 -26.202  1.00  1.18           C  
ATOM    589  O   LEU A  40     -16.673   9.899 -25.928  1.00  1.18           O  
ATOM    590  CB  LEU A  40     -14.912  12.692 -26.107  1.00  1.18           C  
ATOM    591  CG  LEU A  40     -14.436  13.894 -25.333  1.00  1.18           C  
ATOM    592  CD1 LEU A  40     -14.459  15.109 -26.261  1.00  1.18           C  
ATOM    593  CD2 LEU A  40     -15.356  14.119 -24.129  1.00  1.18           C  
ATOM    594  H   LEU A  40     -12.709  11.484 -25.712  1.00  1.18           H  
ATOM    595  HA  LEU A  40     -15.291  11.411 -24.419  1.00  1.18           H  
ATOM    596 1HB  LEU A  40     -14.342  12.642 -27.032  1.00  1.18           H  
ATOM    597 2HB  LEU A  40     -15.936  12.886 -26.359  1.00  1.18           H  
ATOM    598  HG  LEU A  40     -13.414  13.728 -24.995  1.00  1.18           H  
ATOM    599 1HD1 LEU A  40     -14.123  15.994 -25.735  1.00  1.18           H  
ATOM    600 2HD1 LEU A  40     -13.803  14.924 -27.113  1.00  1.18           H  
ATOM    601 3HD1 LEU A  40     -15.481  15.273 -26.620  1.00  1.18           H  
ATOM    602 1HD2 LEU A  40     -15.028  14.990 -23.566  1.00  1.18           H  
ATOM    603 2HD2 LEU A  40     -16.367  14.282 -24.487  1.00  1.18           H  
ATOM    604 3HD2 LEU A  40     -15.338  13.240 -23.482  1.00  1.18           H  
ATOM    605  N   GLU A  41     -14.802   9.679 -27.140  1.00  1.30           N  
ATOM    606  CA  GLU A  41     -15.375   8.655 -28.008  1.00  1.30           C  
ATOM    607  C   GLU A  41     -15.827   7.410 -27.229  1.00  1.30           C  
ATOM    608  O   GLU A  41     -16.656   6.635 -27.718  1.00  1.30           O  
ATOM    609  CB  GLU A  41     -14.399   8.267 -29.123  1.00  1.30           C  
ATOM    610  CG  GLU A  41     -14.151   9.379 -30.149  1.00  1.30           C  
ATOM    611  CD  GLU A  41     -13.203   8.976 -31.266  1.00  1.30           C  
ATOM    612  OE1 GLU A  41     -12.664   7.895 -31.210  1.00  1.30           O  
ATOM    613  OE2 GLU A  41     -13.030   9.750 -32.179  1.00  1.30           O  
ATOM    614  H   GLU A  41     -13.846  10.015 -27.286  1.00  1.30           H  
ATOM    615  HA  GLU A  41     -16.250   9.076 -28.482  1.00  1.30           H  
ATOM    616 1HB  GLU A  41     -13.445   7.984 -28.695  1.00  1.30           H  
ATOM    617 2HB  GLU A  41     -14.787   7.400 -29.655  1.00  1.30           H  
ATOM    618 1HG  GLU A  41     -15.105   9.679 -30.581  1.00  1.30           H  
ATOM    619 2HG  GLU A  41     -13.735  10.242 -29.622  1.00  1.30           H  
ATOM    620  N   ARG A  42     -15.267   7.206 -26.031  1.00  1.41           N  
ATOM    621  CA  ARG A  42     -15.576   6.062 -25.189  1.00  1.41           C  
ATOM    622  C   ARG A  42     -16.657   6.357 -24.147  1.00  1.41           C  
ATOM    623  O   ARG A  42     -16.972   5.491 -23.328  1.00  1.41           O  
ATOM    624  CB  ARG A  42     -14.329   5.616 -24.460  1.00  1.41           C  
ATOM    625  CG  ARG A  42     -13.180   5.127 -25.340  1.00  1.41           C  
ATOM    626  CD  ARG A  42     -13.451   3.769 -25.897  1.00  1.41           C  
ATOM    627  NE  ARG A  42     -12.301   3.229 -26.607  1.00  1.41           N  
ATOM    628  CZ  ARG A  42     -12.287   2.046 -27.252  1.00  1.41           C  
ATOM    629  NH1 ARG A  42     -13.367   1.300 -27.282  1.00  1.41           N  
ATOM    630  NH2 ARG A  42     -11.186   1.637 -27.860  1.00  1.41           N  
ATOM    631  H   ARG A  42     -14.613   7.892 -25.653  1.00  1.41           H  
ATOM    632  HA  ARG A  42     -15.920   5.251 -25.828  1.00  1.41           H  
ATOM    633 1HB  ARG A  42     -13.951   6.442 -23.854  1.00  1.41           H  
ATOM    634 2HB  ARG A  42     -14.600   4.806 -23.787  1.00  1.41           H  
ATOM    635 1HG  ARG A  42     -13.061   5.820 -26.177  1.00  1.41           H  
ATOM    636 2HG  ARG A  42     -12.255   5.102 -24.771  1.00  1.41           H  
ATOM    637 1HD  ARG A  42     -13.700   3.082 -25.081  1.00  1.41           H  
ATOM    638 2HD  ARG A  42     -14.288   3.825 -26.592  1.00  1.41           H  
ATOM    639  HE  ARG A  42     -11.453   3.775 -26.608  1.00  1.41           H  
ATOM    640 1HH1 ARG A  42     -14.214   1.617 -26.824  1.00  1.41           H  
ATOM    641 2HH1 ARG A  42     -13.355   0.417 -27.765  1.00  1.41           H  
ATOM    642 1HH2 ARG A  42     -10.355   2.209 -27.841  1.00  1.41           H  
ATOM    643 2HH2 ARG A  42     -11.177   0.751 -28.344  1.00  1.41           H  
ATOM    644  N   SER A  43     -17.204   7.572 -24.171  1.00  1.48           N  
ATOM    645  CA  SER A  43     -18.203   8.026 -23.206  1.00  1.48           C  
ATOM    646  C   SER A  43     -19.322   8.817 -23.902  1.00  1.48           C  
ATOM    647  O   SER A  43     -19.294  10.055 -23.874  1.00  1.48           O  
ATOM    648  CB  SER A  43     -17.500   8.882 -22.161  1.00  1.48           C  
ATOM    649  OG  SER A  43     -18.370   9.334 -21.148  1.00  1.48           O  
ATOM    650  H   SER A  43     -16.904   8.237 -24.885  1.00  1.48           H  
ATOM    651  HA  SER A  43     -18.618   7.164 -22.689  1.00  1.48           H  
ATOM    652 1HB  SER A  43     -16.704   8.289 -21.710  1.00  1.48           H  
ATOM    653 2HB  SER A  43     -17.024   9.734 -22.651  1.00  1.48           H  
ATOM    654  HG  SER A  43     -18.997   8.608 -20.935  1.00  1.48           H  
ATOM    655  N   PRO A  44     -20.337   8.128 -24.493  1.00  1.52           N  
ATOM    656  CA  PRO A  44     -21.409   8.651 -25.350  1.00  1.52           C  
ATOM    657  C   PRO A  44     -22.079   9.906 -24.805  1.00  1.52           C  
ATOM    658  O   PRO A  44     -22.430  10.817 -25.555  1.00  1.52           O  
ATOM    659  CB  PRO A  44     -22.395   7.475 -25.373  1.00  1.52           C  
ATOM    660  CG  PRO A  44     -21.519   6.260 -25.231  1.00  1.52           C  
ATOM    661  CD  PRO A  44     -20.452   6.671 -24.249  1.00  1.52           C  
ATOM    662  HA  PRO A  44     -21.018   8.817 -26.359  1.00  1.52           H  
ATOM    663 1HB  PRO A  44     -23.115   7.577 -24.541  1.00  1.52           H  
ATOM    664 2HB  PRO A  44     -22.975   7.485 -26.306  1.00  1.52           H  
ATOM    665 1HG  PRO A  44     -22.113   5.406 -24.875  1.00  1.52           H  
ATOM    666 2HG  PRO A  44     -21.103   5.975 -26.208  1.00  1.52           H  
ATOM    667 1HD  PRO A  44     -20.787   6.479 -23.212  1.00  1.52           H  
ATOM    668 2HD  PRO A  44     -19.528   6.141 -24.500  1.00  1.52           H  
ATOM    669  N   GLU A  45     -22.196   9.975 -23.491  1.00  1.49           N  
ATOM    670  CA  GLU A  45     -22.784  11.098 -22.781  1.00  1.49           C  
ATOM    671  C   GLU A  45     -22.021  12.429 -22.964  1.00  1.49           C  
ATOM    672  O   GLU A  45     -22.604  13.506 -22.847  1.00  1.49           O  
ATOM    673  CB  GLU A  45     -22.915  10.690 -21.313  1.00  1.49           C  
ATOM    674  CG  GLU A  45     -21.645  10.073 -20.715  1.00  1.49           C  
ATOM    675  CD  GLU A  45     -21.581   8.544 -20.916  1.00  1.49           C  
ATOM    676  OE1 GLU A  45     -22.468   7.998 -21.532  1.00  1.49           O  
ATOM    677  OE2 GLU A  45     -20.619   7.945 -20.480  1.00  1.49           O  
ATOM    678  H   GLU A  45     -21.875   9.197 -22.939  1.00  1.49           H  
ATOM    679  HA  GLU A  45     -23.791  11.247 -23.171  1.00  1.49           H  
ATOM    680 1HB  GLU A  45     -23.185  11.554 -20.718  1.00  1.49           H  
ATOM    681 2HB  GLU A  45     -23.719   9.964 -21.211  1.00  1.49           H  
ATOM    682 1HG  GLU A  45     -20.777  10.516 -21.188  1.00  1.49           H  
ATOM    683 2HG  GLU A  45     -21.602  10.306 -19.651  1.00  1.49           H  
ATOM    684  N   THR A  46     -20.728  12.342 -23.275  1.00  1.42           N  
ATOM    685  CA  THR A  46     -19.853  13.489 -23.490  1.00  1.42           C  
ATOM    686  C   THR A  46     -19.284  13.475 -24.917  1.00  1.42           C  
ATOM    687  O   THR A  46     -18.725  14.461 -25.390  1.00  1.42           O  
ATOM    688  CB  THR A  46     -18.709  13.496 -22.459  1.00  1.42           C  
ATOM    689  OG1 THR A  46     -17.928  12.303 -22.603  1.00  1.42           O  
ATOM    690  CG2 THR A  46     -19.263  13.582 -21.038  1.00  1.42           C  
ATOM    691  H   THR A  46     -20.322  11.419 -23.366  1.00  1.42           H  
ATOM    692  HA  THR A  46     -20.434  14.403 -23.368  1.00  1.42           H  
ATOM    693  HB  THR A  46     -18.075  14.341 -22.622  1.00  1.42           H  
ATOM    694  HG1 THR A  46     -18.507  11.548 -22.868  1.00  1.42           H  
ATOM    695 1HG2 THR A  46     -18.436  13.587 -20.331  1.00  1.42           H  
ATOM    696 2HG2 THR A  46     -19.844  14.498 -20.932  1.00  1.42           H  
ATOM    697 3HG2 THR A  46     -19.902  12.728 -20.834  1.00  1.42           H  
ATOM    698  N   LYS A  47     -19.479  12.363 -25.622  1.00  1.33           N  
ATOM    699  CA  LYS A  47     -18.957  12.157 -26.977  1.00  1.33           C  
ATOM    700  C   LYS A  47     -19.322  13.252 -27.968  1.00  1.33           C  
ATOM    701  O   LYS A  47     -18.557  13.546 -28.885  1.00  1.33           O  
ATOM    702  CB  LYS A  47     -19.412  10.818 -27.519  1.00  1.33           C  
ATOM    703  CG  LYS A  47     -18.884  10.462 -28.880  1.00  1.33           C  
ATOM    704  CD  LYS A  47     -19.242   9.013 -29.217  1.00  1.33           C  
ATOM    705  CE  LYS A  47     -18.705   8.594 -30.577  1.00  1.33           C  
ATOM    706  NZ  LYS A  47     -19.013   7.166 -30.872  1.00  1.33           N  
ATOM    707  H   LYS A  47     -19.941  11.584 -25.160  1.00  1.33           H  
ATOM    708  HA  LYS A  47     -17.879  12.123 -26.913  1.00  1.33           H  
ATOM    709 1HB  LYS A  47     -19.095  10.037 -26.832  1.00  1.33           H  
ATOM    710 2HB  LYS A  47     -20.500  10.804 -27.568  1.00  1.33           H  
ATOM    711 1HG  LYS A  47     -19.341  11.119 -29.620  1.00  1.33           H  
ATOM    712 2HG  LYS A  47     -17.814  10.611 -28.907  1.00  1.33           H  
ATOM    713 1HD  LYS A  47     -18.818   8.354 -28.451  1.00  1.33           H  
ATOM    714 2HD  LYS A  47     -20.325   8.895 -29.208  1.00  1.33           H  
ATOM    715 1HE  LYS A  47     -19.151   9.219 -31.347  1.00  1.33           H  
ATOM    716 2HE  LYS A  47     -17.622   8.729 -30.593  1.00  1.33           H  
ATOM    717 1HZ  LYS A  47     -18.642   6.920 -31.778  1.00  1.33           H  
ATOM    718 2HZ  LYS A  47     -18.587   6.577 -30.161  1.00  1.33           H  
ATOM    719 3HZ  LYS A  47     -20.011   7.027 -30.869  1.00  1.33           H  
ATOM    720  N   HIS A  48     -20.505  13.837 -27.817  1.00  1.22           N  
ATOM    721  CA  HIS A  48     -20.969  14.877 -28.734  1.00  1.22           C  
ATOM    722  C   HIS A  48     -20.195  16.201 -28.629  1.00  1.22           C  
ATOM    723  O   HIS A  48     -20.334  17.066 -29.497  1.00  1.22           O  
ATOM    724  CB  HIS A  48     -22.443  15.201 -28.478  1.00  1.22           C  
ATOM    725  CG  HIS A  48     -22.682  15.889 -27.149  1.00  1.22           C  
ATOM    726  ND1 HIS A  48     -22.702  15.211 -25.948  1.00  1.22           N  
ATOM    727  CD2 HIS A  48     -22.903  17.193 -26.851  1.00  1.22           C  
ATOM    728  CE1 HIS A  48     -22.931  16.071 -24.965  1.00  1.22           C  
ATOM    729  NE2 HIS A  48     -23.061  17.280 -25.490  1.00  1.22           N  
ATOM    730  H   HIS A  48     -21.093  13.551 -27.045  1.00  1.22           H  
ATOM    731  HA  HIS A  48     -20.868  14.518 -29.757  1.00  1.22           H  
ATOM    732 1HB  HIS A  48     -22.818  15.847 -29.272  1.00  1.22           H  
ATOM    733 2HB  HIS A  48     -23.025  14.281 -28.495  1.00  1.22           H  
ATOM    734  HD1 HIS A  48     -22.597  14.221 -25.827  1.00  1.22           H  
ATOM    735  HD2 HIS A  48     -22.971  18.090 -27.466  1.00  1.22           H  
ATOM    736  HE1 HIS A  48     -22.985  15.731 -23.932  1.00  1.22           H  
ATOM    737  N   LEU A  49     -19.425  16.381 -27.555  1.00  1.13           N  
ATOM    738  CA  LEU A  49     -18.711  17.627 -27.304  1.00  1.13           C  
ATOM    739  C   LEU A  49     -17.596  17.883 -28.310  1.00  1.13           C  
ATOM    740  O   LEU A  49     -16.854  16.965 -28.664  1.00  1.13           O  
ATOM    741  CB  LEU A  49     -18.096  17.551 -25.908  1.00  1.13           C  
ATOM    742  CG  LEU A  49     -19.074  17.482 -24.755  1.00  1.13           C  
ATOM    743  CD1 LEU A  49     -18.296  17.212 -23.500  1.00  1.13           C  
ATOM    744  CD2 LEU A  49     -19.827  18.771 -24.674  1.00  1.13           C  
ATOM    745  H   LEU A  49     -19.312  15.625 -26.881  1.00  1.13           H  
ATOM    746  HA  LEU A  49     -19.422  18.452 -27.354  1.00  1.13           H  
ATOM    747 1HB  LEU A  49     -17.466  16.664 -25.857  1.00  1.13           H  
ATOM    748 2HB  LEU A  49     -17.466  18.430 -25.759  1.00  1.13           H  
ATOM    749  HG  LEU A  49     -19.781  16.668 -24.907  1.00  1.13           H  
ATOM    750 1HD1 LEU A  49     -18.973  17.151 -22.648  1.00  1.13           H  
ATOM    751 2HD1 LEU A  49     -17.769  16.278 -23.620  1.00  1.13           H  
ATOM    752 3HD1 LEU A  49     -17.581  17.992 -23.348  1.00  1.13           H  
ATOM    753 1HD2 LEU A  49     -20.525  18.738 -23.846  1.00  1.13           H  
ATOM    754 2HD2 LEU A  49     -19.128  19.572 -24.531  1.00  1.13           H  
ATOM    755 3HD2 LEU A  49     -20.375  18.931 -25.605  1.00  1.13           H  
ATOM    756  N   LYS A  50     -17.458  19.135 -28.763  1.00  1.06           N  
ATOM    757  CA  LYS A  50     -16.385  19.487 -29.685  1.00  1.06           C  
ATOM    758  C   LYS A  50     -15.390  20.477 -29.071  1.00  1.06           C  
ATOM    759  O   LYS A  50     -14.192  20.413 -29.359  1.00  1.06           O  
ATOM    760  CB  LYS A  50     -16.975  20.068 -30.969  1.00  1.06           C  
ATOM    761  CG  LYS A  50     -17.928  19.117 -31.718  1.00  1.06           C  
ATOM    762  CD  LYS A  50     -17.222  17.858 -32.218  1.00  1.06           C  
ATOM    763  CE  LYS A  50     -18.176  16.969 -33.011  1.00  1.06           C  
ATOM    764  NZ  LYS A  50     -17.512  15.716 -33.487  1.00  1.06           N  
ATOM    765  H   LYS A  50     -18.107  19.872 -28.487  1.00  1.06           H  
ATOM    766  HA  LYS A  50     -15.835  18.582 -29.937  1.00  1.06           H  
ATOM    767 1HB  LYS A  50     -17.537  20.974 -30.725  1.00  1.06           H  
ATOM    768 2HB  LYS A  50     -16.170  20.351 -31.645  1.00  1.06           H  
ATOM    769 1HG  LYS A  50     -18.738  18.820 -31.045  1.00  1.06           H  
ATOM    770 2HG  LYS A  50     -18.365  19.640 -32.566  1.00  1.06           H  
ATOM    771 1HD  LYS A  50     -16.379  18.135 -32.850  1.00  1.06           H  
ATOM    772 2HD  LYS A  50     -16.846  17.290 -31.363  1.00  1.06           H  
ATOM    773 1HE  LYS A  50     -19.020  16.700 -32.370  1.00  1.06           H  
ATOM    774 2HE  LYS A  50     -18.548  17.522 -33.872  1.00  1.06           H  
ATOM    775 1HZ  LYS A  50     -18.176  15.156 -34.000  1.00  1.06           H  
ATOM    776 2HZ  LYS A  50     -16.733  15.950 -34.087  1.00  1.06           H  
ATOM    777 3HZ  LYS A  50     -17.178  15.194 -32.684  1.00  1.06           H  
ATOM    778  N   THR A  51     -15.877  21.387 -28.219  1.00  1.00           N  
ATOM    779  CA  THR A  51     -15.004  22.420 -27.655  1.00  1.00           C  
ATOM    780  C   THR A  51     -14.966  22.415 -26.138  1.00  1.00           C  
ATOM    781  O   THR A  51     -15.865  21.884 -25.483  1.00  1.00           O  
ATOM    782  CB  THR A  51     -15.470  23.820 -28.086  1.00  1.00           C  
ATOM    783  OG1 THR A  51     -16.778  24.082 -27.520  1.00  1.00           O  
ATOM    784  CG2 THR A  51     -15.568  23.896 -29.597  1.00  1.00           C  
ATOM    785  H   THR A  51     -16.882  21.403 -28.023  1.00  1.00           H  
ATOM    786  HA  THR A  51     -13.989  22.255 -28.017  1.00  1.00           H  
ATOM    787  HB  THR A  51     -14.765  24.567 -27.726  1.00  1.00           H  
ATOM    788  HG1 THR A  51     -17.429  23.478 -27.938  1.00  1.00           H  
ATOM    789 1HG2 THR A  51     -15.904  24.890 -29.890  1.00  1.00           H  
ATOM    790 2HG2 THR A  51     -14.590  23.697 -30.036  1.00  1.00           H  
ATOM    791 3HG2 THR A  51     -16.284  23.157 -29.953  1.00  1.00           H  
ATOM    792  N   GLU A  52     -13.952  23.080 -25.579  1.00  0.95           N  
ATOM    793  CA  GLU A  52     -13.839  23.220 -24.131  1.00  0.95           C  
ATOM    794  C   GLU A  52     -15.004  24.009 -23.545  1.00  0.95           C  
ATOM    795  O   GLU A  52     -15.466  23.717 -22.443  1.00  0.95           O  
ATOM    796  CB  GLU A  52     -12.509  23.871 -23.744  1.00  0.95           C  
ATOM    797  CG  GLU A  52     -11.301  22.975 -23.982  1.00  0.95           C  
ATOM    798  CD  GLU A  52      -9.983  23.599 -23.595  1.00  0.95           C  
ATOM    799  OE1 GLU A  52      -9.936  24.784 -23.364  1.00  0.95           O  
ATOM    800  OE2 GLU A  52      -9.019  22.866 -23.513  1.00  0.95           O  
ATOM    801  H   GLU A  52     -13.244  23.488 -26.173  1.00  0.95           H  
ATOM    802  HA  GLU A  52     -13.850  22.223 -23.697  1.00  0.95           H  
ATOM    803 1HB  GLU A  52     -12.372  24.792 -24.312  1.00  0.95           H  
ATOM    804 2HB  GLU A  52     -12.529  24.136 -22.687  1.00  0.95           H  
ATOM    805 1HG  GLU A  52     -11.433  22.058 -23.411  1.00  0.95           H  
ATOM    806 2HG  GLU A  52     -11.270  22.704 -25.036  1.00  0.95           H  
ATOM    807  N   GLU A  53     -15.493  25.013 -24.274  1.00  0.92           N  
ATOM    808  CA  GLU A  53     -16.607  25.790 -23.753  1.00  0.92           C  
ATOM    809  C   GLU A  53     -17.850  24.914 -23.621  1.00  0.92           C  
ATOM    810  O   GLU A  53     -18.552  24.975 -22.604  1.00  0.92           O  
ATOM    811  CB  GLU A  53     -16.892  26.995 -24.652  1.00  0.92           C  
ATOM    812  CG  GLU A  53     -15.807  28.078 -24.610  1.00  0.92           C  
ATOM    813  CD  GLU A  53     -16.083  29.252 -25.529  1.00  0.92           C  
ATOM    814  OE1 GLU A  53     -17.034  29.197 -26.272  1.00  0.92           O  
ATOM    815  OE2 GLU A  53     -15.337  30.203 -25.482  1.00  0.92           O  
ATOM    816  H   GLU A  53     -15.094  25.225 -25.176  1.00  0.92           H  
ATOM    817  HA  GLU A  53     -16.341  26.154 -22.760  1.00  0.92           H  
ATOM    818 1HB  GLU A  53     -16.993  26.657 -25.685  1.00  0.92           H  
ATOM    819 2HB  GLU A  53     -17.839  27.449 -24.362  1.00  0.92           H  
ATOM    820 1HG  GLU A  53     -15.720  28.446 -23.588  1.00  0.92           H  
ATOM    821 2HG  GLU A  53     -14.855  27.625 -24.884  1.00  0.92           H  
ATOM    822  N   GLU A  54     -18.090  24.048 -24.617  1.00  0.90           N  
ATOM    823  CA  GLU A  54     -19.242  23.151 -24.535  1.00  0.90           C  
ATOM    824  C   GLU A  54     -19.060  22.161 -23.400  1.00  0.90           C  
ATOM    825  O   GLU A  54     -20.005  21.841 -22.673  1.00  0.90           O  
ATOM    826  CB  GLU A  54     -19.413  22.373 -25.832  1.00  0.90           C  
ATOM    827  CG  GLU A  54     -19.865  23.164 -27.019  1.00  0.90           C  
ATOM    828  CD  GLU A  54     -19.753  22.349 -28.257  1.00  0.90           C  
ATOM    829  OE1 GLU A  54     -18.799  21.574 -28.346  1.00  0.90           O  
ATOM    830  OE2 GLU A  54     -20.595  22.472 -29.113  1.00  0.90           O  
ATOM    831  H   GLU A  54     -17.487  24.030 -25.447  1.00  0.90           H  
ATOM    832  HA  GLU A  54     -20.136  23.744 -24.344  1.00  0.90           H  
ATOM    833 1HB  GLU A  54     -18.466  21.897 -26.092  1.00  0.90           H  
ATOM    834 2HB  GLU A  54     -20.141  21.582 -25.679  1.00  0.90           H  
ATOM    835 1HG  GLU A  54     -20.906  23.450 -26.876  1.00  0.90           H  
ATOM    836 2HG  GLU A  54     -19.277  24.072 -27.105  1.00  0.90           H  
ATOM    837  N   ALA A  55     -17.826  21.679 -23.257  1.00  0.90           N  
ATOM    838  CA  ALA A  55     -17.472  20.717 -22.237  1.00  0.90           C  
ATOM    839  C   ALA A  55     -17.712  21.297 -20.850  1.00  0.90           C  
ATOM    840  O   ALA A  55     -18.218  20.626 -19.952  1.00  0.90           O  
ATOM    841  CB  ALA A  55     -16.031  20.312 -22.467  1.00  0.90           C  
ATOM    842  H   ALA A  55     -17.103  21.970 -23.915  1.00  0.90           H  
ATOM    843  HA  ALA A  55     -18.124  19.859 -22.339  1.00  0.90           H  
ATOM    844 1HB  ALA A  55     -15.721  19.587 -21.795  1.00  0.90           H  
ATOM    845 2HB  ALA A  55     -15.933  19.914 -23.478  1.00  0.90           H  
ATOM    846 3HB  ALA A  55     -15.403  21.180 -22.362  1.00  0.90           H  
ATOM    847  N   GLY A  56     -17.400  22.580 -20.702  1.00  0.91           N  
ATOM    848  CA  GLY A  56     -17.639  23.318 -19.479  1.00  0.91           C  
ATOM    849  C   GLY A  56     -19.134  23.374 -19.195  1.00  0.91           C  
ATOM    850  O   GLY A  56     -19.588  23.150 -18.068  1.00  0.91           O  
ATOM    851  H   GLY A  56     -16.949  23.067 -21.473  1.00  0.91           H  
ATOM    852 1HA  GLY A  56     -17.116  22.850 -18.651  1.00  0.91           H  
ATOM    853 2HA  GLY A  56     -17.244  24.327 -19.591  1.00  0.91           H  
ATOM    854  N   ALA A  57     -19.903  23.761 -20.206  1.00  0.93           N  
ATOM    855  CA  ALA A  57     -21.348  23.885 -20.079  1.00  0.93           C  
ATOM    856  C   ALA A  57     -22.100  22.572 -19.785  1.00  0.93           C  
ATOM    857  O   ALA A  57     -23.075  22.582 -19.029  1.00  0.93           O  
ATOM    858  CB  ALA A  57     -21.901  24.478 -21.360  1.00  0.93           C  
ATOM    859  H   ALA A  57     -19.467  23.976 -21.104  1.00  0.93           H  
ATOM    860  HA  ALA A  57     -21.544  24.571 -19.256  1.00  0.93           H  
ATOM    861 1HB  ALA A  57     -22.973  24.627 -21.259  1.00  0.93           H  
ATOM    862 2HB  ALA A  57     -21.413  25.433 -21.557  1.00  0.93           H  
ATOM    863 3HB  ALA A  57     -21.704  23.796 -22.184  1.00  0.93           H  
ATOM    864  N   SER A  58     -21.682  21.453 -20.387  1.00  0.94           N  
ATOM    865  CA  SER A  58     -22.457  20.221 -20.240  1.00  0.94           C  
ATOM    866  C   SER A  58     -22.434  19.540 -18.861  1.00  0.94           C  
ATOM    867  O   SER A  58     -21.376  19.077 -18.410  1.00  0.94           O  
ATOM    868  CB  SER A  58     -22.011  19.182 -21.240  1.00  0.94           C  
ATOM    869  OG  SER A  58     -22.702  17.949 -21.030  1.00  0.94           O  
ATOM    870  H   SER A  58     -20.869  21.486 -21.003  1.00  0.94           H  
ATOM    871  HA  SER A  58     -23.460  20.507 -20.514  1.00  0.94           H  
ATOM    872 1HB  SER A  58     -22.212  19.549 -22.246  1.00  0.94           H  
ATOM    873 2HB  SER A  58     -20.930  19.028 -21.158  1.00  0.94           H  
ATOM    874  HG  SER A  58     -22.548  17.427 -21.830  1.00  0.94           H  
ATOM    875  N   PRO A  59     -23.619  19.246 -18.273  1.00  0.95           N  
ATOM    876  CA  PRO A  59     -23.785  18.591 -16.997  1.00  0.95           C  
ATOM    877  C   PRO A  59     -23.343  17.139 -17.075  1.00  0.95           C  
ATOM    878  O   PRO A  59     -23.134  16.491 -16.050  1.00  0.95           O  
ATOM    879  CB  PRO A  59     -25.294  18.706 -16.738  1.00  0.95           C  
ATOM    880  CG  PRO A  59     -25.912  18.801 -18.104  1.00  0.95           C  
ATOM    881  CD  PRO A  59     -24.909  19.557 -18.945  1.00  0.95           C  
ATOM    882  HA  PRO A  59     -23.212  19.137 -16.235  1.00  0.95           H  
ATOM    883 1HB  PRO A  59     -25.644  17.826 -16.178  1.00  0.95           H  
ATOM    884 2HB  PRO A  59     -25.501  19.588 -16.114  1.00  0.95           H  
ATOM    885 1HG  PRO A  59     -26.109  17.787 -18.495  1.00  0.95           H  
ATOM    886 2HG  PRO A  59     -26.885  19.311 -18.045  1.00  0.95           H  
ATOM    887 1HD  PRO A  59     -24.957  19.120 -19.954  1.00  0.95           H  
ATOM    888 2HD  PRO A  59     -25.112  20.643 -18.927  1.00  0.95           H  
ATOM    889  N   GLU A  60     -23.220  16.597 -18.294  1.00  0.94           N  
ATOM    890  CA  GLU A  60     -22.848  15.198 -18.406  1.00  0.94           C  
ATOM    891  C   GLU A  60     -21.376  15.055 -18.109  1.00  0.94           C  
ATOM    892  O   GLU A  60     -20.921  14.037 -17.574  1.00  0.94           O  
ATOM    893  CB  GLU A  60     -23.174  14.651 -19.787  1.00  0.94           C  
ATOM    894  CG  GLU A  60     -24.681  14.585 -20.117  1.00  0.94           C  
ATOM    895  CD  GLU A  60     -25.494  13.661 -19.200  1.00  0.94           C  
ATOM    896  OE1 GLU A  60     -25.109  12.533 -19.017  1.00  0.94           O  
ATOM    897  OE2 GLU A  60     -26.503  14.104 -18.673  1.00  0.94           O  
ATOM    898  H   GLU A  60     -23.330  17.143 -19.149  1.00  0.94           H  
ATOM    899  HA  GLU A  60     -23.402  14.625 -17.668  1.00  0.94           H  
ATOM    900 1HB  GLU A  60     -22.694  15.270 -20.545  1.00  0.94           H  
ATOM    901 2HB  GLU A  60     -22.757  13.656 -19.883  1.00  0.94           H  
ATOM    902 1HG  GLU A  60     -25.090  15.594 -20.050  1.00  0.94           H  
ATOM    903 2HG  GLU A  60     -24.789  14.248 -21.149  1.00  0.94           H  
ATOM    904  N   LEU A  61     -20.611  16.080 -18.479  1.00  0.93           N  
ATOM    905  CA  LEU A  61     -19.194  16.049 -18.239  1.00  0.93           C  
ATOM    906  C   LEU A  61     -19.023  16.168 -16.743  1.00  0.93           C  
ATOM    907  O   LEU A  61     -18.268  15.414 -16.125  1.00  0.93           O  
ATOM    908  CB  LEU A  61     -18.471  17.148 -19.006  1.00  0.93           C  
ATOM    909  CG  LEU A  61     -16.991  17.042 -18.952  1.00  0.93           C  
ATOM    910  CD1 LEU A  61     -16.397  17.620 -20.120  1.00  0.93           C  
ATOM    911  CD2 LEU A  61     -16.503  17.739 -17.720  1.00  0.93           C  
ATOM    912  H   LEU A  61     -21.025  16.926 -18.867  1.00  0.93           H  
ATOM    913  HA  LEU A  61     -18.794  15.088 -18.548  1.00  0.93           H  
ATOM    914 1HB  LEU A  61     -18.777  17.110 -20.048  1.00  0.93           H  
ATOM    915 2HB  LEU A  61     -18.761  18.124 -18.599  1.00  0.93           H  
ATOM    916  HG  LEU A  61     -16.729  16.035 -18.957  1.00  0.93           H  
ATOM    917 1HD1 LEU A  61     -15.312  17.524 -20.068  1.00  0.93           H  
ATOM    918 2HD1 LEU A  61     -16.764  17.120 -21.009  1.00  0.93           H  
ATOM    919 3HD1 LEU A  61     -16.681  18.648 -20.121  1.00  0.93           H  
ATOM    920 1HD2 LEU A  61     -15.431  17.661 -17.665  1.00  0.93           H  
ATOM    921 2HD2 LEU A  61     -16.790  18.793 -17.761  1.00  0.93           H  
ATOM    922 3HD2 LEU A  61     -16.948  17.276 -16.843  1.00  0.93           H  
ATOM    923  N   ARG A  62     -19.756  17.123 -16.156  1.00  0.91           N  
ATOM    924  CA  ARG A  62     -19.701  17.334 -14.715  1.00  0.91           C  
ATOM    925  C   ARG A  62     -19.988  16.065 -13.936  1.00  0.91           C  
ATOM    926  O   ARG A  62     -19.211  15.687 -13.054  1.00  0.91           O  
ATOM    927  CB  ARG A  62     -20.712  18.388 -14.282  1.00  0.91           C  
ATOM    928  CG  ARG A  62     -20.759  18.672 -12.767  1.00  0.91           C  
ATOM    929  CD  ARG A  62     -21.838  19.660 -12.438  1.00  0.91           C  
ATOM    930  NE  ARG A  62     -21.931  19.953 -11.007  1.00  0.91           N  
ATOM    931  CZ  ARG A  62     -22.604  19.195 -10.112  1.00  0.91           C  
ATOM    932  NH1 ARG A  62     -23.212  18.102 -10.511  1.00  0.91           N  
ATOM    933  NH2 ARG A  62     -22.658  19.550  -8.838  1.00  0.91           N  
ATOM    934  H   ARG A  62     -20.355  17.712 -16.744  1.00  0.91           H  
ATOM    935  HA  ARG A  62     -18.704  17.645 -14.447  1.00  0.91           H  
ATOM    936 1HB  ARG A  62     -20.517  19.318 -14.807  1.00  0.91           H  
ATOM    937 2HB  ARG A  62     -21.706  18.061 -14.566  1.00  0.91           H  
ATOM    938 1HG  ARG A  62     -20.968  17.744 -12.233  1.00  0.91           H  
ATOM    939 2HG  ARG A  62     -19.800  19.072 -12.432  1.00  0.91           H  
ATOM    940 1HD  ARG A  62     -21.639  20.593 -12.962  1.00  0.91           H  
ATOM    941 2HD  ARG A  62     -22.797  19.260 -12.767  1.00  0.91           H  
ATOM    942  HE  ARG A  62     -21.481  20.791 -10.666  1.00  0.91           H  
ATOM    943 1HH1 ARG A  62     -23.174  17.839 -11.488  1.00  0.91           H  
ATOM    944 2HH1 ARG A  62     -23.720  17.533  -9.849  1.00  0.91           H  
ATOM    945 1HH2 ARG A  62     -22.215  20.403  -8.524  1.00  0.91           H  
ATOM    946 2HH2 ARG A  62     -23.165  18.978  -8.179  1.00  0.91           H  
ATOM    947  N   LYS A  63     -21.078  15.379 -14.270  1.00  0.88           N  
ATOM    948  CA  LYS A  63     -21.404  14.169 -13.540  1.00  0.88           C  
ATOM    949  C   LYS A  63     -20.325  13.108 -13.694  1.00  0.88           C  
ATOM    950  O   LYS A  63     -19.898  12.518 -12.702  1.00  0.88           O  
ATOM    951  CB  LYS A  63     -22.754  13.626 -14.009  1.00  0.88           C  
ATOM    952  CG  LYS A  63     -23.963  14.434 -13.527  1.00  0.88           C  
ATOM    953  CD  LYS A  63     -25.274  13.781 -13.941  1.00  0.88           C  
ATOM    954  CE  LYS A  63     -25.497  13.963 -15.439  1.00  0.88           C  
ATOM    955  NZ  LYS A  63     -26.830  13.477 -15.895  1.00  0.88           N  
ATOM    956  H   LYS A  63     -21.700  15.713 -15.009  1.00  0.88           H  
ATOM    957  HA  LYS A  63     -21.478  14.418 -12.482  1.00  0.88           H  
ATOM    958 1HB  LYS A  63     -22.774  13.623 -15.104  1.00  0.88           H  
ATOM    959 2HB  LYS A  63     -22.870  12.595 -13.673  1.00  0.88           H  
ATOM    960 1HG  LYS A  63     -23.934  14.512 -12.441  1.00  0.88           H  
ATOM    961 2HG  LYS A  63     -23.919  15.438 -13.942  1.00  0.88           H  
ATOM    962 1HD  LYS A  63     -25.242  12.716 -13.711  1.00  0.88           H  
ATOM    963 2HD  LYS A  63     -26.102  14.234 -13.399  1.00  0.88           H  
ATOM    964 1HE  LYS A  63     -25.410  15.021 -15.684  1.00  0.88           H  
ATOM    965 2HE  LYS A  63     -24.726  13.414 -15.980  1.00  0.88           H  
ATOM    966 1HZ  LYS A  63     -26.877  13.644 -16.919  1.00  0.88           H  
ATOM    967 2HZ  LYS A  63     -26.925  12.494 -15.708  1.00  0.88           H  
ATOM    968 3HZ  LYS A  63     -27.561  13.984 -15.433  1.00  0.88           H  
ATOM    969  N   TYR A  64     -19.818  12.899 -14.911  1.00  0.86           N  
ATOM    970  CA  TYR A  64     -18.792  11.878 -15.085  1.00  0.86           C  
ATOM    971  C   TYR A  64     -17.560  12.219 -14.247  1.00  0.86           C  
ATOM    972  O   TYR A  64     -17.015  11.365 -13.538  1.00  0.86           O  
ATOM    973  CB  TYR A  64     -18.349  11.762 -16.535  1.00  0.86           C  
ATOM    974  CG  TYR A  64     -17.354  10.604 -16.773  1.00  0.86           C  
ATOM    975  CD1 TYR A  64     -17.814   9.408 -17.310  1.00  0.86           C  
ATOM    976  CD2 TYR A  64     -16.016  10.703 -16.388  1.00  0.86           C  
ATOM    977  CE1 TYR A  64     -16.940   8.349 -17.501  1.00  0.86           C  
ATOM    978  CE2 TYR A  64     -15.148   9.653 -16.577  1.00  0.86           C  
ATOM    979  CZ  TYR A  64     -15.601   8.480 -17.137  1.00  0.86           C  
ATOM    980  OH  TYR A  64     -14.733   7.426 -17.324  1.00  0.86           O  
ATOM    981  H   TYR A  64     -20.161  13.414 -15.726  1.00  0.86           H  
ATOM    982  HA  TYR A  64     -19.185  10.920 -14.740  1.00  0.86           H  
ATOM    983 1HB  TYR A  64     -19.222  11.605 -17.172  1.00  0.86           H  
ATOM    984 2HB  TYR A  64     -17.890  12.692 -16.847  1.00  0.86           H  
ATOM    985  HD1 TYR A  64     -18.864   9.306 -17.594  1.00  0.86           H  
ATOM    986  HD2 TYR A  64     -15.653  11.601 -15.928  1.00  0.86           H  
ATOM    987  HE1 TYR A  64     -17.303   7.417 -17.936  1.00  0.86           H  
ATOM    988  HE2 TYR A  64     -14.105   9.747 -16.274  1.00  0.86           H  
ATOM    989  HH  TYR A  64     -15.216   6.669 -17.666  1.00  0.86           H  
ATOM    990  N   GLY A  65     -17.096  13.474 -14.361  1.00  0.83           N  
ATOM    991  CA  GLY A  65     -15.898  13.928 -13.667  1.00  0.83           C  
ATOM    992  C   GLY A  65     -16.041  13.800 -12.154  1.00  0.83           C  
ATOM    993  O   GLY A  65     -15.092  13.413 -11.461  1.00  0.83           O  
ATOM    994  H   GLY A  65     -17.595  14.139 -14.954  1.00  0.83           H  
ATOM    995 1HA  GLY A  65     -15.042  13.350 -14.010  1.00  0.83           H  
ATOM    996 2HA  GLY A  65     -15.709  14.968 -13.934  1.00  0.83           H  
ATOM    997  N   LEU A  66     -17.239  14.082 -11.641  1.00  0.81           N  
ATOM    998  CA  LEU A  66     -17.491  13.994 -10.215  1.00  0.81           C  
ATOM    999  C   LEU A  66     -17.459  12.528  -9.776  1.00  0.81           C  
ATOM   1000  O   LEU A  66     -16.859  12.202  -8.745  1.00  0.81           O  
ATOM   1001  CB  LEU A  66     -18.828  14.668  -9.886  1.00  0.81           C  
ATOM   1002  CG  LEU A  66     -19.205  14.761  -8.427  1.00  0.81           C  
ATOM   1003  CD1 LEU A  66     -18.108  15.521  -7.683  1.00  0.81           C  
ATOM   1004  CD2 LEU A  66     -20.537  15.512  -8.315  1.00  0.81           C  
ATOM   1005  H   LEU A  66     -17.990  14.407 -12.253  1.00  0.81           H  
ATOM   1006  HA  LEU A  66     -16.700  14.529  -9.691  1.00  0.81           H  
ATOM   1007 1HB  LEU A  66     -18.809  15.681 -10.292  1.00  0.81           H  
ATOM   1008 2HB  LEU A  66     -19.618  14.117 -10.402  1.00  0.81           H  
ATOM   1009  HG  LEU A  66     -19.298  13.763  -7.998  1.00  0.81           H  
ATOM   1010 1HD1 LEU A  66     -18.370  15.603  -6.630  1.00  0.81           H  
ATOM   1011 2HD1 LEU A  66     -17.163  14.985  -7.782  1.00  0.81           H  
ATOM   1012 3HD1 LEU A  66     -18.006  16.511  -8.106  1.00  0.81           H  
ATOM   1013 1HD2 LEU A  66     -20.821  15.598  -7.266  1.00  0.81           H  
ATOM   1014 2HD2 LEU A  66     -20.429  16.510  -8.746  1.00  0.81           H  
ATOM   1015 3HD2 LEU A  66     -21.307  14.963  -8.858  1.00  0.81           H  
ATOM   1016  N   GLU A  67     -18.080  11.634 -10.565  1.00  0.79           N  
ATOM   1017  CA  GLU A  67     -18.073  10.210 -10.233  1.00  0.79           C  
ATOM   1018  C   GLU A  67     -16.638   9.680 -10.231  1.00  0.79           C  
ATOM   1019  O   GLU A  67     -16.263   8.901  -9.343  1.00  0.79           O  
ATOM   1020  CB  GLU A  67     -18.947   9.408 -11.213  1.00  0.79           C  
ATOM   1021  CG  GLU A  67     -20.462   9.639 -11.057  1.00  0.79           C  
ATOM   1022  CD  GLU A  67     -21.297   8.908 -12.095  1.00  0.79           C  
ATOM   1023  OE1 GLU A  67     -20.734   8.308 -12.983  1.00  0.79           O  
ATOM   1024  OE2 GLU A  67     -22.503   8.952 -11.992  1.00  0.79           O  
ATOM   1025  H   GLU A  67     -18.573  11.951 -11.402  1.00  0.79           H  
ATOM   1026  HA  GLU A  67     -18.483  10.088  -9.232  1.00  0.79           H  
ATOM   1027 1HB  GLU A  67     -18.677   9.675 -12.236  1.00  0.79           H  
ATOM   1028 2HB  GLU A  67     -18.751   8.344 -11.089  1.00  0.79           H  
ATOM   1029 1HG  GLU A  67     -20.763   9.300 -10.067  1.00  0.79           H  
ATOM   1030 2HG  GLU A  67     -20.664  10.705 -11.117  1.00  0.79           H  
ATOM   1031  N   PHE A  68     -15.816  10.148 -11.186  1.00  0.76           N  
ATOM   1032  CA  PHE A  68     -14.408   9.771 -11.224  1.00  0.76           C  
ATOM   1033  C   PHE A  68     -13.698  10.166  -9.947  1.00  0.76           C  
ATOM   1034  O   PHE A  68     -13.037   9.329  -9.322  1.00  0.76           O  
ATOM   1035  CB  PHE A  68     -13.650  10.390 -12.403  1.00  0.76           C  
ATOM   1036  CG  PHE A  68     -12.132  10.181 -12.222  1.00  0.76           C  
ATOM   1037  CD1 PHE A  68     -11.521   8.958 -12.486  1.00  0.76           C  
ATOM   1038  CD2 PHE A  68     -11.332  11.229 -11.737  1.00  0.76           C  
ATOM   1039  CE1 PHE A  68     -10.155   8.783 -12.260  1.00  0.76           C  
ATOM   1040  CE2 PHE A  68      -9.978  11.056 -11.516  1.00  0.76           C  
ATOM   1041  CZ  PHE A  68      -9.388   9.830 -11.771  1.00  0.76           C  
ATOM   1042  H   PHE A  68     -16.193  10.761 -11.910  1.00  0.76           H  
ATOM   1043  HA  PHE A  68     -14.351   8.688 -11.320  1.00  0.76           H  
ATOM   1044 1HB  PHE A  68     -13.969   9.932 -13.340  1.00  0.76           H  
ATOM   1045 2HB  PHE A  68     -13.852  11.453 -12.461  1.00  0.76           H  
ATOM   1046  HD1 PHE A  68     -12.125   8.131 -12.860  1.00  0.76           H  
ATOM   1047  HD2 PHE A  68     -11.799  12.193 -11.523  1.00  0.76           H  
ATOM   1048  HE1 PHE A  68      -9.692   7.820 -12.467  1.00  0.76           H  
ATOM   1049  HE2 PHE A  68      -9.377  11.882 -11.136  1.00  0.76           H  
ATOM   1050  HZ  PHE A  68      -8.320   9.689 -11.594  1.00  0.76           H  
ATOM   1051  N   LEU A  69     -13.842  11.431  -9.535  1.00  0.74           N  
ATOM   1052  CA  LEU A  69     -13.167  11.863  -8.324  1.00  0.74           C  
ATOM   1053  C   LEU A  69     -13.661  11.087  -7.125  1.00  0.74           C  
ATOM   1054  O   LEU A  69     -12.877  10.738  -6.247  1.00  0.74           O  
ATOM   1055  CB  LEU A  69     -13.383  13.340  -8.053  1.00  0.74           C  
ATOM   1056  CG  LEU A  69     -12.721  14.311  -8.960  1.00  0.74           C  
ATOM   1057  CD1 LEU A  69     -13.186  15.668  -8.536  1.00  0.74           C  
ATOM   1058  CD2 LEU A  69     -11.203  14.164  -8.869  1.00  0.74           C  
ATOM   1059  H   LEU A  69     -14.401  12.089 -10.083  1.00  0.74           H  
ATOM   1060  HA  LEU A  69     -12.102  11.684  -8.445  1.00  0.74           H  
ATOM   1061 1HB  LEU A  69     -14.458  13.533  -8.111  1.00  0.74           H  
ATOM   1062 2HB  LEU A  69     -13.058  13.554  -7.043  1.00  0.74           H  
ATOM   1063  HG  LEU A  69     -13.037  14.142  -9.992  1.00  0.74           H  
ATOM   1064 1HD1 LEU A  69     -12.748  16.404  -9.142  1.00  0.74           H  
ATOM   1065 2HD1 LEU A  69     -14.271  15.716  -8.624  1.00  0.74           H  
ATOM   1066 3HD1 LEU A  69     -12.902  15.841  -7.507  1.00  0.74           H  
ATOM   1067 1HD2 LEU A  69     -10.727  14.887  -9.525  1.00  0.74           H  
ATOM   1068 2HD2 LEU A  69     -10.892  14.337  -7.853  1.00  0.74           H  
ATOM   1069 3HD2 LEU A  69     -10.915  13.158  -9.170  1.00  0.74           H  
ATOM   1070  N   GLY A  70     -14.954  10.779  -7.092  1.00  0.72           N  
ATOM   1071  CA  GLY A  70     -15.495  10.004  -5.995  1.00  0.72           C  
ATOM   1072  C   GLY A  70     -14.733   8.690  -5.881  1.00  0.72           C  
ATOM   1073  O   GLY A  70     -14.156   8.386  -4.833  1.00  0.72           O  
ATOM   1074  H   GLY A  70     -15.578  11.106  -7.829  1.00  0.72           H  
ATOM   1075 1HA  GLY A  70     -15.415  10.569  -5.067  1.00  0.72           H  
ATOM   1076 2HA  GLY A  70     -16.551   9.808  -6.180  1.00  0.72           H  
ATOM   1077  N   ALA A  71     -14.699   7.925  -6.980  1.00  0.71           N  
ATOM   1078  CA  ALA A  71     -14.020   6.632  -6.983  1.00  0.71           C  
ATOM   1079  C   ALA A  71     -12.541   6.776  -6.629  1.00  0.71           C  
ATOM   1080  O   ALA A  71     -12.000   5.981  -5.856  1.00  0.71           O  
ATOM   1081  CB  ALA A  71     -14.164   5.996  -8.348  1.00  0.71           C  
ATOM   1082  H   ALA A  71     -15.174   8.252  -7.825  1.00  0.71           H  
ATOM   1083  HA  ALA A  71     -14.491   5.998  -6.230  1.00  0.71           H  
ATOM   1084 1HB  ALA A  71     -13.681   5.031  -8.348  1.00  0.71           H  
ATOM   1085 2HB  ALA A  71     -15.221   5.879  -8.584  1.00  0.71           H  
ATOM   1086 3HB  ALA A  71     -13.695   6.640  -9.095  1.00  0.71           H  
ATOM   1087  N   LEU A  72     -11.898   7.823  -7.138  1.00  0.69           N  
ATOM   1088  CA  LEU A  72     -10.498   8.070  -6.842  1.00  0.69           C  
ATOM   1089  C   LEU A  72     -10.272   8.256  -5.358  1.00  0.69           C  
ATOM   1090  O   LEU A  72      -9.361   7.666  -4.773  1.00  0.69           O  
ATOM   1091  CB  LEU A  72     -10.014   9.315  -7.572  1.00  0.69           C  
ATOM   1092  CG  LEU A  72      -8.629   9.769  -7.226  1.00  0.69           C  
ATOM   1093  CD1 LEU A  72      -7.639   8.710  -7.591  1.00  0.69           C  
ATOM   1094  CD2 LEU A  72      -8.366  11.073  -7.935  1.00  0.69           C  
ATOM   1095  H   LEU A  72     -12.387   8.456  -7.774  1.00  0.69           H  
ATOM   1096  HA  LEU A  72      -9.919   7.216  -7.176  1.00  0.69           H  
ATOM   1097 1HB  LEU A  72     -10.067   9.138  -8.646  1.00  0.69           H  
ATOM   1098 2HB  LEU A  72     -10.683  10.129  -7.333  1.00  0.69           H  
ATOM   1099  HG  LEU A  72      -8.560   9.932  -6.155  1.00  0.69           H  
ATOM   1100 1HD1 LEU A  72      -6.648   9.065  -7.324  1.00  0.69           H  
ATOM   1101 2HD1 LEU A  72      -7.863   7.791  -7.046  1.00  0.69           H  
ATOM   1102 3HD1 LEU A  72      -7.693   8.524  -8.662  1.00  0.69           H  
ATOM   1103 1HD2 LEU A  72      -7.384  11.432  -7.669  1.00  0.69           H  
ATOM   1104 2HD2 LEU A  72      -8.424  10.924  -9.005  1.00  0.69           H  
ATOM   1105 3HD2 LEU A  72      -9.111  11.804  -7.634  1.00  0.69           H  
ATOM   1106  N   PHE A  73     -11.074   9.106  -4.749  1.00  0.68           N  
ATOM   1107  CA  PHE A  73     -10.918   9.403  -3.347  1.00  0.68           C  
ATOM   1108  C   PHE A  73     -11.154   8.154  -2.514  1.00  0.68           C  
ATOM   1109  O   PHE A  73     -10.446   7.918  -1.530  1.00  0.68           O  
ATOM   1110  CB  PHE A  73     -11.829  10.559  -2.988  1.00  0.68           C  
ATOM   1111  CG  PHE A  73     -11.349  11.774  -3.704  1.00  0.68           C  
ATOM   1112  CD1 PHE A  73     -10.094  11.744  -4.255  1.00  0.68           C  
ATOM   1113  CD2 PHE A  73     -12.109  12.906  -3.858  1.00  0.68           C  
ATOM   1114  CE1 PHE A  73      -9.587  12.790  -4.936  1.00  0.68           C  
ATOM   1115  CE2 PHE A  73     -11.598  13.979  -4.552  1.00  0.68           C  
ATOM   1116  CZ  PHE A  73     -10.324  13.899  -5.088  1.00  0.68           C  
ATOM   1117  H   PHE A  73     -11.813   9.571  -5.279  1.00  0.68           H  
ATOM   1118  HA  PHE A  73      -9.893   9.723  -3.176  1.00  0.68           H  
ATOM   1119 1HB  PHE A  73     -12.852  10.343  -3.308  1.00  0.68           H  
ATOM   1120 2HB  PHE A  73     -11.825  10.747  -1.919  1.00  0.68           H  
ATOM   1121  HD1 PHE A  73      -9.514  10.851  -4.143  1.00  0.68           H  
ATOM   1122  HD2 PHE A  73     -13.110  12.942  -3.432  1.00  0.68           H  
ATOM   1123  HE1 PHE A  73      -8.587  12.732  -5.362  1.00  0.68           H  
ATOM   1124  HE2 PHE A  73     -12.194  14.879  -4.675  1.00  0.68           H  
ATOM   1125  HZ  PHE A  73      -9.905  14.714  -5.631  1.00  0.68           H  
ATOM   1126  N   GLU A  74     -12.128   7.327  -2.908  1.00  0.67           N  
ATOM   1127  CA  GLU A  74     -12.367   6.085  -2.183  1.00  0.67           C  
ATOM   1128  C   GLU A  74     -11.123   5.184  -2.269  1.00  0.67           C  
ATOM   1129  O   GLU A  74     -10.712   4.587  -1.270  1.00  0.67           O  
ATOM   1130  CB  GLU A  74     -13.612   5.372  -2.732  1.00  0.67           C  
ATOM   1131  CG  GLU A  74     -14.942   6.066  -2.406  1.00  0.67           C  
ATOM   1132  CD  GLU A  74     -16.149   5.412  -3.060  1.00  0.67           C  
ATOM   1133  OE1 GLU A  74     -15.970   4.554  -3.893  1.00  0.67           O  
ATOM   1134  OE2 GLU A  74     -17.252   5.776  -2.715  1.00  0.67           O  
ATOM   1135  H   GLU A  74     -12.712   7.573  -3.713  1.00  0.67           H  
ATOM   1136  HA  GLU A  74     -12.542   6.325  -1.135  1.00  0.67           H  
ATOM   1137 1HB  GLU A  74     -13.532   5.286  -3.815  1.00  0.67           H  
ATOM   1138 2HB  GLU A  74     -13.661   4.366  -2.327  1.00  0.67           H  
ATOM   1139 1HG  GLU A  74     -15.083   6.058  -1.326  1.00  0.67           H  
ATOM   1140 2HG  GLU A  74     -14.880   7.104  -2.724  1.00  0.67           H  
ATOM   1141  N   LEU A  75     -10.475   5.153  -3.440  1.00  0.66           N  
ATOM   1142  CA  LEU A  75      -9.251   4.373  -3.623  1.00  0.66           C  
ATOM   1143  C   LEU A  75      -8.112   4.887  -2.751  1.00  0.66           C  
ATOM   1144  O   LEU A  75      -7.300   4.105  -2.250  1.00  0.66           O  
ATOM   1145  CB  LEU A  75      -8.830   4.388  -5.093  1.00  0.66           C  
ATOM   1146  CG  LEU A  75      -9.737   3.604  -6.001  1.00  0.66           C  
ATOM   1147  CD1 LEU A  75      -9.394   3.847  -7.453  1.00  0.66           C  
ATOM   1148  CD2 LEU A  75      -9.570   2.176  -5.663  1.00  0.66           C  
ATOM   1149  H   LEU A  75     -10.870   5.654  -4.239  1.00  0.66           H  
ATOM   1150  HA  LEU A  75      -9.461   3.344  -3.337  1.00  0.66           H  
ATOM   1151 1HB  LEU A  75      -8.804   5.407  -5.447  1.00  0.66           H  
ATOM   1152 2HB  LEU A  75      -7.834   3.977  -5.169  1.00  0.66           H  
ATOM   1153  HG  LEU A  75     -10.763   3.900  -5.839  1.00  0.66           H  
ATOM   1154 1HD1 LEU A  75     -10.061   3.260  -8.076  1.00  0.66           H  
ATOM   1155 2HD1 LEU A  75      -9.517   4.902  -7.683  1.00  0.66           H  
ATOM   1156 3HD1 LEU A  75      -8.378   3.553  -7.637  1.00  0.66           H  
ATOM   1157 1HD2 LEU A  75     -10.220   1.588  -6.297  1.00  0.66           H  
ATOM   1158 2HD2 LEU A  75      -8.538   1.897  -5.830  1.00  0.66           H  
ATOM   1159 3HD2 LEU A  75      -9.825   2.013  -4.621  1.00  0.66           H  
ATOM   1160  N   ILE A  76      -8.035   6.207  -2.568  1.00  0.66           N  
ATOM   1161  CA  ILE A  76      -6.984   6.760  -1.725  1.00  0.66           C  
ATOM   1162  C   ILE A  76      -7.229   6.400  -0.259  1.00  0.66           C  
ATOM   1163  O   ILE A  76      -6.353   5.867   0.427  1.00  0.66           O  
ATOM   1164  CB  ILE A  76      -6.883   8.303  -1.834  1.00  0.66           C  
ATOM   1165  CG1 ILE A  76      -6.444   8.768  -3.225  1.00  0.66           C  
ATOM   1166  CG2 ILE A  76      -5.893   8.784  -0.837  1.00  0.66           C  
ATOM   1167  CD1 ILE A  76      -6.583  10.244  -3.452  1.00  0.66           C  
ATOM   1168  H   ILE A  76      -8.703   6.818  -3.041  1.00  0.66           H  
ATOM   1169  HA  ILE A  76      -6.037   6.329  -2.011  1.00  0.66           H  
ATOM   1170  HB  ILE A  76      -7.858   8.744  -1.624  1.00  0.66           H  
ATOM   1171 1HG1 ILE A  76      -5.404   8.524  -3.364  1.00  0.66           H  
ATOM   1172 2HG1 ILE A  76      -7.044   8.251  -3.970  1.00  0.66           H  
ATOM   1173 1HG2 ILE A  76      -5.837   9.862  -0.884  1.00  0.66           H  
ATOM   1174 2HG2 ILE A  76      -6.221   8.471   0.132  1.00  0.66           H  
ATOM   1175 3HG2 ILE A  76      -4.913   8.355  -1.049  1.00  0.66           H  
ATOM   1176 1HD1 ILE A  76      -6.263  10.492  -4.461  1.00  0.66           H  
ATOM   1177 2HD1 ILE A  76      -7.598  10.525  -3.322  1.00  0.66           H  
ATOM   1178 3HD1 ILE A  76      -5.969  10.785  -2.732  1.00  0.66           H  
ATOM   1179  N   LYS A  77      -8.453   6.637   0.210  1.00  0.67           N  
ATOM   1180  CA  LYS A  77      -8.821   6.391   1.603  1.00  0.67           C  
ATOM   1181  C   LYS A  77      -8.698   4.914   1.976  1.00  0.67           C  
ATOM   1182  O   LYS A  77      -8.330   4.575   3.101  1.00  0.67           O  
ATOM   1183  CB  LYS A  77     -10.240   6.890   1.835  1.00  0.67           C  
ATOM   1184  CG  LYS A  77     -10.355   8.414   1.768  1.00  0.67           C  
ATOM   1185  CD  LYS A  77     -11.790   8.869   1.926  1.00  0.67           C  
ATOM   1186  CE  LYS A  77     -11.925  10.358   1.638  1.00  0.67           C  
ATOM   1187  NZ  LYS A  77     -13.335  10.817   1.728  1.00  0.67           N  
ATOM   1188  H   LYS A  77      -9.151   7.037  -0.419  1.00  0.67           H  
ATOM   1189  HA  LYS A  77      -8.143   6.956   2.240  1.00  0.67           H  
ATOM   1190 1HB  LYS A  77     -10.900   6.468   1.070  1.00  0.67           H  
ATOM   1191 2HB  LYS A  77     -10.597   6.554   2.806  1.00  0.67           H  
ATOM   1192 1HG  LYS A  77      -9.751   8.857   2.561  1.00  0.67           H  
ATOM   1193 2HG  LYS A  77      -9.971   8.763   0.811  1.00  0.67           H  
ATOM   1194 1HD  LYS A  77     -12.418   8.317   1.223  1.00  0.67           H  
ATOM   1195 2HD  LYS A  77     -12.135   8.666   2.938  1.00  0.67           H  
ATOM   1196 1HE  LYS A  77     -11.314  10.936   2.330  1.00  0.67           H  
ATOM   1197 2HE  LYS A  77     -11.572  10.536   0.621  1.00  0.67           H  
ATOM   1198 1HZ  LYS A  77     -13.374  11.808   1.467  1.00  0.67           H  
ATOM   1199 2HZ  LYS A  77     -13.895  10.300   1.073  1.00  0.67           H  
ATOM   1200 3HZ  LYS A  77     -13.696  10.688   2.656  1.00  0.67           H  
ATOM   1201  N   ALA A  78      -8.997   4.034   1.019  1.00  0.68           N  
ATOM   1202  CA  ALA A  78      -8.917   2.585   1.178  1.00  0.68           C  
ATOM   1203  C   ALA A  78      -7.499   2.088   1.473  1.00  0.68           C  
ATOM   1204  O   ALA A  78      -7.322   0.986   2.007  1.00  0.68           O  
ATOM   1205  CB  ALA A  78      -9.428   1.909  -0.073  1.00  0.68           C  
ATOM   1206  H   ALA A  78      -9.336   4.380   0.122  1.00  0.68           H  
ATOM   1207  HA  ALA A  78      -9.552   2.308   2.018  1.00  0.68           H  
ATOM   1208 1HB  ALA A  78      -9.410   0.830   0.059  1.00  0.68           H  
ATOM   1209 2HB  ALA A  78     -10.442   2.235  -0.255  1.00  0.68           H  
ATOM   1210 3HB  ALA A  78      -8.796   2.185  -0.918  1.00  0.68           H  
ATOM   1211  N   LYS A  79      -6.488   2.863   1.090  1.00  0.69           N  
ATOM   1212  CA  LYS A  79      -5.100   2.474   1.257  1.00  0.69           C  
ATOM   1213  C   LYS A  79      -4.830   1.073   0.703  1.00  0.69           C  
ATOM   1214  O   LYS A  79      -5.059   0.809  -0.473  1.00  0.69           O  
ATOM   1215  CB  LYS A  79      -4.681   2.593   2.728  1.00  0.69           C  
ATOM   1216  CG  LYS A  79      -4.809   4.015   3.276  1.00  0.69           C  
ATOM   1217  CD  LYS A  79      -4.220   4.159   4.683  1.00  0.69           C  
ATOM   1218  CE  LYS A  79      -4.358   5.600   5.184  1.00  0.69           C  
ATOM   1219  NZ  LYS A  79      -3.795   5.791   6.545  1.00  0.69           N  
ATOM   1220  H   LYS A  79      -6.672   3.787   0.696  1.00  0.69           H  
ATOM   1221  HA  LYS A  79      -4.495   3.175   0.687  1.00  0.69           H  
ATOM   1222 1HB  LYS A  79      -5.293   1.942   3.349  1.00  0.69           H  
ATOM   1223 2HB  LYS A  79      -3.639   2.296   2.841  1.00  0.69           H  
ATOM   1224 1HG  LYS A  79      -4.328   4.705   2.598  1.00  0.69           H  
ATOM   1225 2HG  LYS A  79      -5.859   4.279   3.319  1.00  0.69           H  
ATOM   1226 1HD  LYS A  79      -4.741   3.490   5.367  1.00  0.69           H  
ATOM   1227 2HD  LYS A  79      -3.157   3.892   4.673  1.00  0.69           H  
ATOM   1228 1HE  LYS A  79      -3.832   6.253   4.511  1.00  0.69           H  
ATOM   1229 2HE  LYS A  79      -5.411   5.882   5.193  1.00  0.69           H  
ATOM   1230 1HZ  LYS A  79      -3.898   6.798   6.798  1.00  0.69           H  
ATOM   1231 2HZ  LYS A  79      -4.276   5.213   7.214  1.00  0.69           H  
ATOM   1232 3HZ  LYS A  79      -2.807   5.543   6.539  1.00  0.69           H  
ATOM   1233  N   GLY A  80      -4.396   0.142   1.545  1.00  0.70           N  
ATOM   1234  CA  GLY A  80      -4.043  -1.196   1.064  1.00  0.70           C  
ATOM   1235  C   GLY A  80      -5.227  -2.113   0.734  1.00  0.70           C  
ATOM   1236  O   GLY A  80      -5.024  -3.227   0.249  1.00  0.70           O  
ATOM   1237  H   GLY A  80      -4.268   0.365   2.520  1.00  0.70           H  
ATOM   1238 1HA  GLY A  80      -3.416  -1.094   0.180  1.00  0.70           H  
ATOM   1239 2HA  GLY A  80      -3.427  -1.681   1.820  1.00  0.70           H  
ATOM   1240  N   ASN A  81      -6.454  -1.654   0.987  1.00  0.70           N  
ATOM   1241  CA  ASN A  81      -7.658  -2.442   0.745  1.00  0.70           C  
ATOM   1242  C   ASN A  81      -8.443  -1.948  -0.481  1.00  0.70           C  
ATOM   1243  O   ASN A  81      -9.659  -2.086  -0.549  1.00  0.70           O  
ATOM   1244  CB  ASN A  81      -8.530  -2.470   1.989  1.00  0.70           C  
ATOM   1245  CG  ASN A  81      -7.897  -3.229   3.136  1.00  0.70           C  
ATOM   1246  OD1 ASN A  81      -7.308  -4.300   2.942  1.00  0.70           O  
ATOM   1247  ND2 ASN A  81      -8.014  -2.696   4.330  1.00  0.70           N  
ATOM   1248  H   ASN A  81      -6.570  -0.714   1.371  1.00  0.70           H  
ATOM   1249  HA  ASN A  81      -7.356  -3.467   0.530  1.00  0.70           H  
ATOM   1250 1HB  ASN A  81      -8.723  -1.443   2.310  1.00  0.70           H  
ATOM   1251 2HB  ASN A  81      -9.490  -2.924   1.749  1.00  0.70           H  
ATOM   1252 1HD2 ASN A  81      -7.619  -3.156   5.125  1.00  0.70           H  
ATOM   1253 2HD2 ASN A  81      -8.501  -1.830   4.445  1.00  0.70           H  
ATOM   1254  N   ALA A  82      -7.744  -1.340  -1.440  1.00  0.69           N  
ATOM   1255  CA  ALA A  82      -8.330  -0.820  -2.687  1.00  0.69           C  
ATOM   1256  C   ALA A  82      -9.023  -1.879  -3.566  1.00  0.69           C  
ATOM   1257  O   ALA A  82      -9.996  -1.567  -4.254  1.00  0.69           O  
ATOM   1258  CB  ALA A  82      -7.243  -0.160  -3.508  1.00  0.69           C  
ATOM   1259  H   ALA A  82      -6.747  -1.233  -1.295  1.00  0.69           H  
ATOM   1260  HA  ALA A  82      -9.075  -0.075  -2.416  1.00  0.69           H  
ATOM   1261 1HB  ALA A  82      -7.673   0.265  -4.401  1.00  0.69           H  
ATOM   1262 2HB  ALA A  82      -6.780   0.629  -2.915  1.00  0.69           H  
ATOM   1263 3HB  ALA A  82      -6.491  -0.898  -3.785  1.00  0.69           H  
ATOM   1264  N   GLU A  83      -8.508  -3.113  -3.573  1.00  0.67           N  
ATOM   1265  CA  GLU A  83      -9.005  -4.203  -4.435  1.00  0.67           C  
ATOM   1266  C   GLU A  83     -10.525  -4.254  -4.729  1.00  0.67           C  
ATOM   1267  O   GLU A  83     -10.874  -4.225  -5.907  1.00  0.67           O  
ATOM   1268  CB  GLU A  83      -8.507  -5.560  -3.930  1.00  0.67           C  
ATOM   1269  CG  GLU A  83      -7.028  -5.806  -4.174  1.00  0.67           C  
ATOM   1270  CD  GLU A  83      -6.666  -5.971  -5.657  1.00  0.67           C  
ATOM   1271  OE1 GLU A  83      -7.268  -6.793  -6.305  1.00  0.67           O  
ATOM   1272  OE2 GLU A  83      -5.774  -5.283  -6.125  1.00  0.67           O  
ATOM   1273  H   GLU A  83      -7.726  -3.300  -2.960  1.00  0.67           H  
ATOM   1274  HA  GLU A  83      -8.522  -4.067  -5.402  1.00  0.67           H  
ATOM   1275 1HB  GLU A  83      -8.633  -5.634  -2.858  1.00  0.67           H  
ATOM   1276 2HB  GLU A  83      -9.079  -6.364  -4.393  1.00  0.67           H  
ATOM   1277 1HG  GLU A  83      -6.475  -4.961  -3.766  1.00  0.67           H  
ATOM   1278 2HG  GLU A  83      -6.725  -6.699  -3.629  1.00  0.67           H  
ATOM   1279  N   PRO A  84     -11.453  -4.363  -3.745  1.00  0.66           N  
ATOM   1280  CA  PRO A  84     -12.898  -4.439  -3.952  1.00  0.66           C  
ATOM   1281  C   PRO A  84     -13.495  -3.193  -4.613  1.00  0.66           C  
ATOM   1282  O   PRO A  84     -14.627  -3.233  -5.093  1.00  0.66           O  
ATOM   1283  CB  PRO A  84     -13.440  -4.653  -2.529  1.00  0.66           C  
ATOM   1284  CG  PRO A  84     -12.355  -4.138  -1.623  1.00  0.66           C  
ATOM   1285  CD  PRO A  84     -11.076  -4.506  -2.326  1.00  0.66           C  
ATOM   1286  HA  PRO A  84     -13.110  -5.324  -4.572  1.00  0.66           H  
ATOM   1287 1HB  PRO A  84     -14.386  -4.104  -2.409  1.00  0.66           H  
ATOM   1288 2HB  PRO A  84     -13.665  -5.717  -2.369  1.00  0.66           H  
ATOM   1289 1HG  PRO A  84     -12.451  -3.047  -1.486  1.00  0.66           H  
ATOM   1290 2HG  PRO A  84     -12.437  -4.591  -0.625  1.00  0.66           H  
ATOM   1291 1HD  PRO A  84     -10.323  -3.835  -2.018  1.00  0.66           H  
ATOM   1292 2HD  PRO A  84     -10.822  -5.547  -2.101  1.00  0.66           H  
ATOM   1293  N   ILE A  85     -12.765  -2.078  -4.607  1.00  0.65           N  
ATOM   1294  CA  ILE A  85     -13.226  -0.865  -5.261  1.00  0.65           C  
ATOM   1295  C   ILE A  85     -12.793  -0.997  -6.721  1.00  0.65           C  
ATOM   1296  O   ILE A  85     -13.567  -0.788  -7.661  1.00  0.65           O  
ATOM   1297  CB  ILE A  85     -12.576   0.395  -4.647  1.00  0.65           C  
ATOM   1298  CG1 ILE A  85     -12.959   0.560  -3.210  1.00  0.65           C  
ATOM   1299  CG2 ILE A  85     -12.999   1.641  -5.436  1.00  0.65           C  
ATOM   1300  CD1 ILE A  85     -12.131   1.619  -2.532  1.00  0.65           C  
ATOM   1301  H   ILE A  85     -11.835  -2.063  -4.200  1.00  0.65           H  
ATOM   1302  HA  ILE A  85     -14.311  -0.798  -5.205  1.00  0.65           H  
ATOM   1303  HB  ILE A  85     -11.507   0.294  -4.684  1.00  0.65           H  
ATOM   1304 1HG1 ILE A  85     -14.009   0.842  -3.149  1.00  0.65           H  
ATOM   1305 2HG1 ILE A  85     -12.816  -0.387  -2.684  1.00  0.65           H  
ATOM   1306 1HG2 ILE A  85     -12.529   2.524  -5.005  1.00  0.65           H  
ATOM   1307 2HG2 ILE A  85     -12.690   1.530  -6.465  1.00  0.65           H  
ATOM   1308 3HG2 ILE A  85     -14.082   1.755  -5.391  1.00  0.65           H  
ATOM   1309 1HD1 ILE A  85     -12.440   1.717  -1.494  1.00  0.65           H  
ATOM   1310 2HD1 ILE A  85     -11.082   1.339  -2.576  1.00  0.65           H  
ATOM   1311 3HD1 ILE A  85     -12.272   2.565  -3.043  1.00  0.65           H  
ATOM   1312  N   LEU A  86     -11.530  -1.379  -6.884  1.00  0.64           N  
ATOM   1313  CA  LEU A  86     -10.919  -1.517  -8.192  1.00  0.64           C  
ATOM   1314  C   LEU A  86     -11.557  -2.589  -9.043  1.00  0.64           C  
ATOM   1315  O   LEU A  86     -11.702  -2.403 -10.247  1.00  0.64           O  
ATOM   1316  CB  LEU A  86      -9.455  -1.858  -8.024  1.00  0.64           C  
ATOM   1317  CG  LEU A  86      -8.667  -0.785  -7.457  1.00  0.64           C  
ATOM   1318  CD1 LEU A  86      -7.314  -1.256  -7.166  1.00  0.64           C  
ATOM   1319  CD2 LEU A  86      -8.640   0.305  -8.434  1.00  0.64           C  
ATOM   1320  H   LEU A  86     -10.971  -1.560  -6.050  1.00  0.64           H  
ATOM   1321  HA  LEU A  86     -11.007  -0.569  -8.711  1.00  0.64           H  
ATOM   1322 1HB  LEU A  86      -9.361  -2.730  -7.383  1.00  0.64           H  
ATOM   1323 2HB  LEU A  86      -9.040  -2.091  -8.999  1.00  0.64           H  
ATOM   1324  HG  LEU A  86      -9.118  -0.460  -6.531  1.00  0.64           H  
ATOM   1325 1HD1 LEU A  86      -6.731  -0.440  -6.748  1.00  0.64           H  
ATOM   1326 2HD1 LEU A  86      -7.362  -2.081  -6.453  1.00  0.64           H  
ATOM   1327 3HD1 LEU A  86      -6.873  -1.592  -8.090  1.00  0.64           H  
ATOM   1328 1HD2 LEU A  86      -8.081   1.114  -8.058  1.00  0.64           H  
ATOM   1329 2HD2 LEU A  86      -8.180  -0.059  -9.346  1.00  0.64           H  
ATOM   1330 3HD2 LEU A  86      -9.653   0.638  -8.640  1.00  0.64           H  
ATOM   1331  N   GLU A  87     -11.948  -3.706  -8.439  1.00  0.64           N  
ATOM   1332  CA  GLU A  87     -12.551  -4.777  -9.215  1.00  0.64           C  
ATOM   1333  C   GLU A  87     -13.712  -4.302 -10.106  1.00  0.64           C  
ATOM   1334  O   GLU A  87     -13.587  -4.407 -11.326  1.00  0.64           O  
ATOM   1335  CB  GLU A  87     -12.931  -5.976  -8.337  1.00  0.64           C  
ATOM   1336  CG  GLU A  87     -13.600  -7.088  -9.131  1.00  0.64           C  
ATOM   1337  CD  GLU A  87     -13.982  -8.300  -8.323  1.00  0.64           C  
ATOM   1338  OE1 GLU A  87     -13.762  -8.322  -7.135  1.00  0.64           O  
ATOM   1339  OE2 GLU A  87     -14.515  -9.213  -8.920  1.00  0.64           O  
ATOM   1340  H   GLU A  87     -11.784  -3.822  -7.441  1.00  0.64           H  
ATOM   1341  HA  GLU A  87     -11.791  -5.154  -9.893  1.00  0.64           H  
ATOM   1342 1HB  GLU A  87     -12.009  -6.400  -7.936  1.00  0.64           H  
ATOM   1343 2HB  GLU A  87     -13.520  -5.701  -7.480  1.00  0.64           H  
ATOM   1344 1HG  GLU A  87     -14.501  -6.685  -9.592  1.00  0.64           H  
ATOM   1345 2HG  GLU A  87     -12.928  -7.392  -9.935  1.00  0.64           H  
ATOM   1346  N   PRO A  88     -14.859  -3.791  -9.589  1.00  0.65           N  
ATOM   1347  CA  PRO A  88     -15.953  -3.325 -10.415  1.00  0.65           C  
ATOM   1348  C   PRO A  88     -15.569  -2.146 -11.304  1.00  0.65           C  
ATOM   1349  O   PRO A  88     -16.153  -1.977 -12.380  1.00  0.65           O  
ATOM   1350  CB  PRO A  88     -17.021  -2.933  -9.385  1.00  0.65           C  
ATOM   1351  CG  PRO A  88     -16.260  -2.702  -8.108  1.00  0.65           C  
ATOM   1352  CD  PRO A  88     -15.120  -3.690  -8.153  1.00  0.65           C  
ATOM   1353  HA  PRO A  88     -16.312  -4.163 -11.024  1.00  0.65           H  
ATOM   1354 1HB  PRO A  88     -17.552  -2.032  -9.724  1.00  0.65           H  
ATOM   1355 2HB  PRO A  88     -17.769  -3.734  -9.297  1.00  0.65           H  
ATOM   1356 1HG  PRO A  88     -15.906  -1.661  -8.060  1.00  0.65           H  
ATOM   1357 2HG  PRO A  88     -16.906  -2.853  -7.231  1.00  0.65           H  
ATOM   1358 1HD  PRO A  88     -14.293  -3.286  -7.605  1.00  0.65           H  
ATOM   1359 2HD  PRO A  88     -15.460  -4.647  -7.746  1.00  0.65           H  
ATOM   1360  N   LEU A  89     -14.548  -1.361 -10.931  1.00  0.67           N  
ATOM   1361  CA  LEU A  89     -14.183  -0.276 -11.831  1.00  0.67           C  
ATOM   1362  C   LEU A  89     -13.516  -0.860 -13.059  1.00  0.67           C  
ATOM   1363  O   LEU A  89     -13.842  -0.494 -14.190  1.00  0.67           O  
ATOM   1364  CB  LEU A  89     -13.211   0.687 -11.156  1.00  0.67           C  
ATOM   1365  CG  LEU A  89     -13.771   1.514  -9.992  1.00  0.67           C  
ATOM   1366  CD1 LEU A  89     -12.624   2.244  -9.300  1.00  0.67           C  
ATOM   1367  CD2 LEU A  89     -14.794   2.496 -10.512  1.00  0.67           C  
ATOM   1368  H   LEU A  89     -14.069  -1.461 -10.031  1.00  0.67           H  
ATOM   1369  HA  LEU A  89     -15.083   0.258 -12.133  1.00  0.67           H  
ATOM   1370 1HB  LEU A  89     -12.385   0.105 -10.762  1.00  0.67           H  
ATOM   1371 2HB  LEU A  89     -12.822   1.375 -11.904  1.00  0.67           H  
ATOM   1372  HG  LEU A  89     -14.244   0.856  -9.276  1.00  0.67           H  
ATOM   1373 1HD1 LEU A  89     -13.009   2.819  -8.469  1.00  0.67           H  
ATOM   1374 2HD1 LEU A  89     -11.908   1.526  -8.932  1.00  0.67           H  
ATOM   1375 3HD1 LEU A  89     -12.139   2.909 -10.007  1.00  0.67           H  
ATOM   1376 1HD2 LEU A  89     -15.192   3.078  -9.680  1.00  0.67           H  
ATOM   1377 2HD2 LEU A  89     -14.322   3.164 -11.232  1.00  0.67           H  
ATOM   1378 3HD2 LEU A  89     -15.605   1.951 -10.996  1.00  0.67           H  
ATOM   1379  N   ALA A  90     -12.597  -1.801 -12.828  1.00  0.69           N  
ATOM   1380  CA  ALA A  90     -11.882  -2.474 -13.894  1.00  0.69           C  
ATOM   1381  C   ALA A  90     -12.834  -3.287 -14.740  1.00  0.69           C  
ATOM   1382  O   ALA A  90     -12.700  -3.308 -15.955  1.00  0.69           O  
ATOM   1383  CB  ALA A  90     -10.813  -3.375 -13.335  1.00  0.69           C  
ATOM   1384  H   ALA A  90     -12.386  -2.060 -11.869  1.00  0.69           H  
ATOM   1385  HA  ALA A  90     -11.419  -1.718 -14.525  1.00  0.69           H  
ATOM   1386 1HB  ALA A  90     -10.277  -3.870 -14.144  1.00  0.69           H  
ATOM   1387 2HB  ALA A  90     -10.118  -2.802 -12.731  1.00  0.69           H  
ATOM   1388 3HB  ALA A  90     -11.309  -4.105 -12.716  1.00  0.69           H  
ATOM   1389  N   ARG A  91     -13.818  -3.946 -14.117  1.00  0.71           N  
ATOM   1390  CA  ARG A  91     -14.752  -4.736 -14.906  1.00  0.71           C  
ATOM   1391  C   ARG A  91     -15.549  -3.855 -15.839  1.00  0.71           C  
ATOM   1392  O   ARG A  91     -15.691  -4.161 -17.021  1.00  0.71           O  
ATOM   1393  CB  ARG A  91     -15.694  -5.531 -14.014  1.00  0.71           C  
ATOM   1394  CG  ARG A  91     -15.070  -6.736 -13.306  1.00  0.71           C  
ATOM   1395  CD  ARG A  91     -16.067  -7.455 -12.454  1.00  0.71           C  
ATOM   1396  NE  ARG A  91     -15.493  -8.616 -11.764  1.00  0.71           N  
ATOM   1397  CZ  ARG A  91     -15.348  -9.836 -12.291  1.00  0.71           C  
ATOM   1398  NH1 ARG A  91     -15.722 -10.097 -13.526  1.00  0.71           N  
ATOM   1399  NH2 ARG A  91     -14.824 -10.765 -11.532  1.00  0.71           N  
ATOM   1400  H   ARG A  91     -13.890  -3.924 -13.100  1.00  0.71           H  
ATOM   1401  HA  ARG A  91     -14.197  -5.432 -15.511  1.00  0.71           H  
ATOM   1402 1HB  ARG A  91     -16.093  -4.871 -13.253  1.00  0.71           H  
ATOM   1403 2HB  ARG A  91     -16.533  -5.891 -14.606  1.00  0.71           H  
ATOM   1404 1HG  ARG A  91     -14.720  -7.426 -14.058  1.00  0.71           H  
ATOM   1405 2HG  ARG A  91     -14.235  -6.418 -12.683  1.00  0.71           H  
ATOM   1406 1HD  ARG A  91     -16.442  -6.767 -11.695  1.00  0.71           H  
ATOM   1407 2HD  ARG A  91     -16.892  -7.800 -13.071  1.00  0.71           H  
ATOM   1408  HE  ARG A  91     -15.182  -8.521 -10.787  1.00  0.71           H  
ATOM   1409 1HH1 ARG A  91     -16.132  -9.368 -14.090  1.00  0.71           H  
ATOM   1410 2HH1 ARG A  91     -15.606 -11.026 -13.904  1.00  0.71           H  
ATOM   1411 1HH2 ARG A  91     -14.563 -10.504 -10.569  1.00  0.71           H  
ATOM   1412 2HH2 ARG A  91     -14.694 -11.702 -11.876  1.00  0.71           H  
ATOM   1413  N   PHE A  92     -16.008  -2.720 -15.343  1.00  0.74           N  
ATOM   1414  CA  PHE A  92     -16.740  -1.801 -16.189  1.00  0.74           C  
ATOM   1415  C   PHE A  92     -15.853  -1.257 -17.299  1.00  0.74           C  
ATOM   1416  O   PHE A  92     -16.165  -1.365 -18.496  1.00  0.74           O  
ATOM   1417  CB  PHE A  92     -17.306  -0.682 -15.326  1.00  0.74           C  
ATOM   1418  CG  PHE A  92     -18.002   0.413 -16.060  1.00  0.74           C  
ATOM   1419  CD1 PHE A  92     -19.224   0.199 -16.675  1.00  0.74           C  
ATOM   1420  CD2 PHE A  92     -17.465   1.680 -16.077  1.00  0.74           C  
ATOM   1421  CE1 PHE A  92     -19.881   1.229 -17.318  1.00  0.74           C  
ATOM   1422  CE2 PHE A  92     -18.120   2.709 -16.698  1.00  0.74           C  
ATOM   1423  CZ  PHE A  92     -19.330   2.486 -17.328  1.00  0.74           C  
ATOM   1424  H   PHE A  92     -15.881  -2.489 -14.356  1.00  0.74           H  
ATOM   1425  HA  PHE A  92     -17.573  -2.340 -16.646  1.00  0.74           H  
ATOM   1426 1HB  PHE A  92     -18.006  -1.108 -14.610  1.00  0.74           H  
ATOM   1427 2HB  PHE A  92     -16.493  -0.237 -14.747  1.00  0.74           H  
ATOM   1428  HD1 PHE A  92     -19.664  -0.806 -16.655  1.00  0.74           H  
ATOM   1429  HD2 PHE A  92     -16.508   1.858 -15.579  1.00  0.74           H  
ATOM   1430  HE1 PHE A  92     -20.836   1.042 -17.807  1.00  0.74           H  
ATOM   1431  HE2 PHE A  92     -17.682   3.706 -16.698  1.00  0.74           H  
ATOM   1432  HZ  PHE A  92     -19.845   3.306 -17.828  1.00  0.74           H  
ATOM   1433  N   ASN A  93     -14.699  -0.744 -16.911  1.00  0.77           N  
ATOM   1434  CA  ASN A  93     -13.799  -0.148 -17.861  1.00  0.77           C  
ATOM   1435  C   ASN A  93     -13.311  -1.141 -18.910  1.00  0.77           C  
ATOM   1436  O   ASN A  93     -13.142  -0.779 -20.071  1.00  0.77           O  
ATOM   1437  CB  ASN A  93     -12.637   0.442 -17.104  1.00  0.77           C  
ATOM   1438  CG  ASN A  93     -13.039   1.691 -16.353  1.00  0.77           C  
ATOM   1439  OD1 ASN A  93     -14.032   2.349 -16.689  1.00  0.77           O  
ATOM   1440  ND2 ASN A  93     -12.288   2.023 -15.337  1.00  0.77           N  
ATOM   1441  H   ASN A  93     -14.450  -0.726 -15.922  1.00  0.77           H  
ATOM   1442  HA  ASN A  93     -14.329   0.649 -18.376  1.00  0.77           H  
ATOM   1443 1HB  ASN A  93     -12.265  -0.296 -16.393  1.00  0.77           H  
ATOM   1444 2HB  ASN A  93     -11.829   0.674 -17.791  1.00  0.77           H  
ATOM   1445 1HD2 ASN A  93     -12.506   2.835 -14.796  1.00  0.77           H  
ATOM   1446 2HD2 ASN A  93     -11.502   1.459 -15.100  1.00  0.77           H  
ATOM   1447  N   ALA A  94     -13.091  -2.394 -18.513  1.00  0.81           N  
ATOM   1448  CA  ALA A  94     -12.569  -3.419 -19.406  1.00  0.81           C  
ATOM   1449  C   ALA A  94     -13.612  -4.128 -20.247  1.00  0.81           C  
ATOM   1450  O   ALA A  94     -13.356  -4.433 -21.409  1.00  0.81           O  
ATOM   1451  CB  ALA A  94     -11.866  -4.465 -18.590  1.00  0.81           C  
ATOM   1452  H   ALA A  94     -13.243  -2.647 -17.541  1.00  0.81           H  
ATOM   1453  HA  ALA A  94     -11.857  -2.941 -20.079  1.00  0.81           H  
ATOM   1454 1HB  ALA A  94     -11.439  -5.207 -19.235  1.00  0.81           H  
ATOM   1455 2HB  ALA A  94     -11.112  -3.992 -18.024  1.00  0.81           H  
ATOM   1456 3HB  ALA A  94     -12.585  -4.939 -17.923  1.00  0.81           H  
ATOM   1457  N   ASN A  95     -14.777  -4.427 -19.670  1.00  0.85           N  
ATOM   1458  CA  ASN A  95     -15.757  -5.231 -20.384  1.00  0.85           C  
ATOM   1459  C   ASN A  95     -16.893  -4.429 -21.013  1.00  0.85           C  
ATOM   1460  O   ASN A  95     -17.460  -4.864 -22.018  1.00  0.85           O  
ATOM   1461  CB  ASN A  95     -16.327  -6.282 -19.453  1.00  0.85           C  
ATOM   1462  CG  ASN A  95     -15.287  -7.270 -18.966  1.00  0.85           C  
ATOM   1463  OD1 ASN A  95     -14.357  -7.656 -19.686  1.00  0.85           O  
ATOM   1464  ND2 ASN A  95     -15.452  -7.696 -17.744  1.00  0.85           N  
ATOM   1465  H   ASN A  95     -14.979  -4.149 -18.712  1.00  0.85           H  
ATOM   1466  HA  ASN A  95     -15.244  -5.742 -21.199  1.00  0.85           H  
ATOM   1467 1HB  ASN A  95     -16.789  -5.794 -18.595  1.00  0.85           H  
ATOM   1468 2HB  ASN A  95     -17.114  -6.828 -19.971  1.00  0.85           H  
ATOM   1469 1HD2 ASN A  95     -14.817  -8.366 -17.359  1.00  0.85           H  
ATOM   1470 2HD2 ASN A  95     -16.230  -7.367 -17.211  1.00  0.85           H  
ATOM   1471  N   ASP A  96     -17.246  -3.274 -20.434  1.00  0.87           N  
ATOM   1472  CA  ASP A  96     -18.339  -2.487 -20.985  1.00  0.87           C  
ATOM   1473  C   ASP A  96     -17.791  -1.359 -21.857  1.00  0.87           C  
ATOM   1474  O   ASP A  96     -18.348  -1.050 -22.911  1.00  0.87           O  
ATOM   1475  CB  ASP A  96     -19.217  -1.914 -19.865  1.00  0.87           C  
ATOM   1476  CG  ASP A  96     -19.935  -3.005 -19.033  1.00  0.87           C  
ATOM   1477  OD1 ASP A  96     -20.622  -3.811 -19.615  1.00  0.87           O  
ATOM   1478  OD2 ASP A  96     -19.794  -3.008 -17.830  1.00  0.87           O  
ATOM   1479  H   ASP A  96     -16.766  -2.916 -19.611  1.00  0.87           H  
ATOM   1480  HA  ASP A  96     -18.957  -3.131 -21.609  1.00  0.87           H  
ATOM   1481 1HB  ASP A  96     -18.600  -1.314 -19.199  1.00  0.87           H  
ATOM   1482 2HB  ASP A  96     -19.964  -1.250 -20.296  1.00  0.87           H  
ATOM   1483  N   LEU A  97     -16.676  -0.766 -21.430  1.00  0.88           N  
ATOM   1484  CA  LEU A  97     -16.103   0.346 -22.183  1.00  0.88           C  
ATOM   1485  C   LEU A  97     -14.871  -0.011 -23.041  1.00  0.88           C  
ATOM   1486  O   LEU A  97     -14.529   0.735 -23.958  1.00  0.88           O  
ATOM   1487  CB  LEU A  97     -15.754   1.490 -21.244  1.00  0.88           C  
ATOM   1488  CG  LEU A  97     -16.899   2.072 -20.432  1.00  0.88           C  
ATOM   1489  CD1 LEU A  97     -16.349   3.172 -19.585  1.00  0.88           C  
ATOM   1490  CD2 LEU A  97     -17.984   2.575 -21.348  1.00  0.88           C  
ATOM   1491  H   LEU A  97     -16.274  -1.049 -20.536  1.00  0.88           H  
ATOM   1492  HA  LEU A  97     -16.870   0.715 -22.860  1.00  0.88           H  
ATOM   1493 1HB  LEU A  97     -15.001   1.142 -20.551  1.00  0.88           H  
ATOM   1494 2HB  LEU A  97     -15.340   2.302 -21.835  1.00  0.88           H  
ATOM   1495  HG  LEU A  97     -17.313   1.305 -19.768  1.00  0.88           H  
ATOM   1496 1HD1 LEU A  97     -17.135   3.608 -19.009  1.00  0.88           H  
ATOM   1497 2HD1 LEU A  97     -15.579   2.778 -18.923  1.00  0.88           H  
ATOM   1498 3HD1 LEU A  97     -15.927   3.935 -20.233  1.00  0.88           H  
ATOM   1499 1HD2 LEU A  97     -18.795   2.995 -20.753  1.00  0.88           H  
ATOM   1500 2HD2 LEU A  97     -17.578   3.346 -22.005  1.00  0.88           H  
ATOM   1501 3HD2 LEU A  97     -18.365   1.749 -21.950  1.00  0.88           H  
ATOM   1502  N   ASN A  98     -14.209  -1.137 -22.749  1.00  0.88           N  
ATOM   1503  CA  ASN A  98     -12.976  -1.567 -23.438  1.00  0.88           C  
ATOM   1504  C   ASN A  98     -11.837  -0.540 -23.398  1.00  0.88           C  
ATOM   1505  O   ASN A  98     -11.114  -0.369 -24.387  1.00  0.88           O  
ATOM   1506  CB  ASN A  98     -13.267  -1.927 -24.892  1.00  0.88           C  
ATOM   1507  CG  ASN A  98     -14.135  -3.147 -25.056  1.00  0.88           C  
ATOM   1508  OD1 ASN A  98     -13.814  -4.222 -24.546  1.00  0.88           O  
ATOM   1509  ND2 ASN A  98     -15.231  -2.999 -25.762  1.00  0.88           N  
ATOM   1510  H   ASN A  98     -14.555  -1.710 -21.994  1.00  0.88           H  
ATOM   1511  HA  ASN A  98     -12.610  -2.459 -22.927  1.00  0.88           H  
ATOM   1512 1HB  ASN A  98     -13.741  -1.095 -25.400  1.00  0.88           H  
ATOM   1513 2HB  ASN A  98     -12.323  -2.109 -25.402  1.00  0.88           H  
ATOM   1514 1HD2 ASN A  98     -15.844  -3.778 -25.899  1.00  0.88           H  
ATOM   1515 2HD2 ASN A  98     -15.458  -2.110 -26.156  1.00  0.88           H  
ATOM   1516  N   LEU A  99     -11.649   0.100 -22.250  1.00  0.86           N  
ATOM   1517  CA  LEU A  99     -10.620   1.119 -22.068  1.00  0.86           C  
ATOM   1518  C   LEU A  99      -9.211   0.594 -21.730  1.00  0.86           C  
ATOM   1519  O   LEU A  99      -9.060  -0.266 -20.851  1.00  0.86           O  
ATOM   1520  CB  LEU A  99     -11.058   2.018 -20.924  1.00  0.86           C  
ATOM   1521  CG  LEU A  99     -12.282   2.789 -21.167  1.00  0.86           C  
ATOM   1522  CD1 LEU A  99     -12.724   3.432 -19.903  1.00  0.86           C  
ATOM   1523  CD2 LEU A  99     -11.985   3.826 -22.185  1.00  0.86           C  
ATOM   1524  H   LEU A  99     -12.265  -0.128 -21.477  1.00  0.86           H  
ATOM   1525  HA  LEU A  99     -10.617   1.691 -22.985  1.00  0.86           H  
ATOM   1526 1HB  LEU A  99     -11.236   1.397 -20.051  1.00  0.86           H  
ATOM   1527 2HB  LEU A  99     -10.254   2.720 -20.695  1.00  0.86           H  
ATOM   1528  HG  LEU A  99     -13.057   2.141 -21.528  1.00  0.86           H  
ATOM   1529 1HD1 LEU A  99     -13.612   4.015 -20.088  1.00  0.86           H  
ATOM   1530 2HD1 LEU A  99     -12.936   2.667 -19.170  1.00  0.86           H  
ATOM   1531 3HD1 LEU A  99     -11.954   4.070 -19.535  1.00  0.86           H  
ATOM   1532 1HD2 LEU A  99     -12.876   4.402 -22.355  1.00  0.86           H  
ATOM   1533 2HD2 LEU A  99     -11.193   4.482 -21.822  1.00  0.86           H  
ATOM   1534 3HD2 LEU A  99     -11.666   3.344 -23.109  1.00  0.86           H  
ATOM   1535  N   PRO A 100      -8.149   1.169 -22.337  1.00  0.82           N  
ATOM   1536  CA  PRO A 100      -6.752   0.849 -22.105  1.00  0.82           C  
ATOM   1537  C   PRO A 100      -6.305   1.391 -20.762  1.00  0.82           C  
ATOM   1538  O   PRO A 100      -6.846   2.386 -20.272  1.00  0.82           O  
ATOM   1539  CB  PRO A 100      -6.040   1.541 -23.267  1.00  0.82           C  
ATOM   1540  CG  PRO A 100      -6.922   2.728 -23.599  1.00  0.82           C  
ATOM   1541  CD  PRO A 100      -8.347   2.247 -23.340  1.00  0.82           C  
ATOM   1542  HA  PRO A 100      -6.622  -0.241 -22.153  1.00  0.82           H  
ATOM   1543 1HB  PRO A 100      -5.024   1.833 -22.963  1.00  0.82           H  
ATOM   1544 2HB  PRO A 100      -5.930   0.839 -24.106  1.00  0.82           H  
ATOM   1545 1HG  PRO A 100      -6.638   3.589 -22.979  1.00  0.82           H  
ATOM   1546 2HG  PRO A 100      -6.757   3.035 -24.643  1.00  0.82           H  
ATOM   1547 1HD  PRO A 100      -8.925   3.086 -22.921  1.00  0.82           H  
ATOM   1548 2HD  PRO A 100      -8.786   1.840 -24.269  1.00  0.82           H  
ATOM   1549  N   VAL A 101      -5.253   0.815 -20.196  1.00  0.79           N  
ATOM   1550  CA  VAL A 101      -4.737   1.314 -18.921  1.00  0.79           C  
ATOM   1551  C   VAL A 101      -4.138   2.719 -19.066  1.00  0.79           C  
ATOM   1552  O   VAL A 101      -4.113   3.500 -18.107  1.00  0.79           O  
ATOM   1553  CB  VAL A 101      -3.712   0.322 -18.330  1.00  0.79           C  
ATOM   1554  CG1 VAL A 101      -4.366  -1.024 -18.089  1.00  0.79           C  
ATOM   1555  CG2 VAL A 101      -2.514   0.191 -19.247  1.00  0.79           C  
ATOM   1556  H   VAL A 101      -4.820   0.010 -20.650  1.00  0.79           H  
ATOM   1557  HA  VAL A 101      -5.568   1.376 -18.220  1.00  0.79           H  
ATOM   1558  HB  VAL A 101      -3.393   0.666 -17.376  1.00  0.79           H  
ATOM   1559 1HG1 VAL A 101      -3.638  -1.701 -17.655  1.00  0.79           H  
ATOM   1560 2HG1 VAL A 101      -5.191  -0.892 -17.402  1.00  0.79           H  
ATOM   1561 3HG1 VAL A 101      -4.727  -1.436 -19.024  1.00  0.79           H  
ATOM   1562 1HG2 VAL A 101      -1.800  -0.509 -18.805  1.00  0.79           H  
ATOM   1563 2HG2 VAL A 101      -2.829  -0.180 -20.215  1.00  0.79           H  
ATOM   1564 3HG2 VAL A 101      -2.033   1.156 -19.369  1.00  0.79           H  
ATOM   1565  N   SER A 102      -3.720   3.064 -20.287  1.00  0.76           N  
ATOM   1566  CA  SER A 102      -3.171   4.379 -20.584  1.00  0.76           C  
ATOM   1567  C   SER A 102      -4.213   5.494 -20.397  1.00  0.76           C  
ATOM   1568  O   SER A 102      -3.857   6.662 -20.236  1.00  0.76           O  
ATOM   1569  CB  SER A 102      -2.599   4.391 -21.992  1.00  0.76           C  
ATOM   1570  OG  SER A 102      -3.602   4.251 -22.961  1.00  0.76           O  
ATOM   1571  H   SER A 102      -3.780   2.376 -21.023  1.00  0.76           H  
ATOM   1572  HA  SER A 102      -2.352   4.565 -19.889  1.00  0.76           H  
ATOM   1573 1HB  SER A 102      -2.059   5.323 -22.157  1.00  0.76           H  
ATOM   1574 2HB  SER A 102      -1.883   3.577 -22.091  1.00  0.76           H  
ATOM   1575  HG  SER A 102      -4.111   5.066 -22.940  1.00  0.76           H  
ATOM   1576  N   HIS A 103      -5.505   5.140 -20.412  1.00  0.73           N  
ATOM   1577  CA  HIS A 103      -6.574   6.102 -20.170  1.00  0.73           C  
ATOM   1578  C   HIS A 103      -6.442   6.555 -18.727  1.00  0.73           C  
ATOM   1579  O   HIS A 103      -6.388   7.749 -18.444  1.00  0.73           O  
ATOM   1580  CB  HIS A 103      -7.934   5.454 -20.456  1.00  0.73           C  
ATOM   1581  CG  HIS A 103      -9.217   6.257 -20.216  1.00  0.73           C  
ATOM   1582  ND1 HIS A 103      -9.657   7.317 -21.028  1.00  0.73           N  
ATOM   1583  CD2 HIS A 103     -10.163   6.092 -19.276  1.00  0.73           C  
ATOM   1584  CE1 HIS A 103     -10.837   7.725 -20.579  1.00  0.73           C  
ATOM   1585  NE2 HIS A 103     -11.155   7.005 -19.527  1.00  0.73           N  
ATOM   1586  H   HIS A 103      -5.768   4.164 -20.538  1.00  0.73           H  
ATOM   1587  HA  HIS A 103      -6.458   6.971 -20.815  1.00  0.73           H  
ATOM   1588 1HB  HIS A 103      -7.949   5.125 -21.492  1.00  0.73           H  
ATOM   1589 2HB  HIS A 103      -8.019   4.556 -19.851  1.00  0.73           H  
ATOM   1590  HD2 HIS A 103     -10.152   5.349 -18.478  1.00  0.73           H  
ATOM   1591  HE1 HIS A 103     -11.446   8.517 -20.994  1.00  0.73           H  
ATOM   1592  HE2 HIS A 103     -12.003   7.101 -18.981  1.00  0.73           H  
ATOM   1593  N   PHE A 104      -6.358   5.591 -17.805  1.00  0.71           N  
ATOM   1594  CA  PHE A 104      -6.234   5.919 -16.393  1.00  0.71           C  
ATOM   1595  C   PHE A 104      -5.004   6.767 -16.146  1.00  0.71           C  
ATOM   1596  O   PHE A 104      -5.074   7.767 -15.431  1.00  0.71           O  
ATOM   1597  CB  PHE A 104      -6.190   4.689 -15.495  1.00  0.71           C  
ATOM   1598  CG  PHE A 104      -6.032   5.096 -14.036  1.00  0.71           C  
ATOM   1599  CD1 PHE A 104      -7.123   5.609 -13.340  1.00  0.71           C  
ATOM   1600  CD2 PHE A 104      -4.812   4.985 -13.367  1.00  0.71           C  
ATOM   1601  CE1 PHE A 104      -6.998   6.008 -12.029  1.00  0.71           C  
ATOM   1602  CE2 PHE A 104      -4.691   5.378 -12.057  1.00  0.71           C  
ATOM   1603  CZ  PHE A 104      -5.792   5.896 -11.395  1.00  0.71           C  
ATOM   1604  H   PHE A 104      -6.372   4.623 -18.095  1.00  0.71           H  
ATOM   1605  HA  PHE A 104      -7.106   6.504 -16.103  1.00  0.71           H  
ATOM   1606 1HB  PHE A 104      -7.105   4.112 -15.601  1.00  0.71           H  
ATOM   1607 2HB  PHE A 104      -5.350   4.051 -15.775  1.00  0.71           H  
ATOM   1608  HD1 PHE A 104      -8.082   5.702 -13.850  1.00  0.71           H  
ATOM   1609  HD2 PHE A 104      -3.955   4.590 -13.891  1.00  0.71           H  
ATOM   1610  HE1 PHE A 104      -7.857   6.415 -11.497  1.00  0.71           H  
ATOM   1611  HE2 PHE A 104      -3.726   5.287 -11.546  1.00  0.71           H  
ATOM   1612  HZ  PHE A 104      -5.712   6.215 -10.377  1.00  0.71           H  
ATOM   1613  N   LYS A 105      -3.863   6.364 -16.713  1.00  0.69           N  
ATOM   1614  CA  LYS A 105      -2.638   7.125 -16.487  1.00  0.69           C  
ATOM   1615  C   LYS A 105      -2.788   8.566 -16.985  1.00  0.69           C  
ATOM   1616  O   LYS A 105      -2.396   9.512 -16.297  1.00  0.69           O  
ATOM   1617  CB  LYS A 105      -1.457   6.451 -17.182  1.00  0.69           C  
ATOM   1618  CG  LYS A 105      -0.094   7.166 -17.022  1.00  0.69           C  
ATOM   1619  CD  LYS A 105       0.432   7.193 -15.559  1.00  0.69           C  
ATOM   1620  CE  LYS A 105       1.873   7.756 -15.506  1.00  0.69           C  
ATOM   1621  NZ  LYS A 105       2.415   7.882 -14.101  1.00  0.69           N  
ATOM   1622  H   LYS A 105      -3.862   5.520 -17.291  1.00  0.69           H  
ATOM   1623  HA  LYS A 105      -2.445   7.153 -15.415  1.00  0.69           H  
ATOM   1624 1HB  LYS A 105      -1.360   5.433 -16.822  1.00  0.69           H  
ATOM   1625 2HB  LYS A 105      -1.668   6.393 -18.249  1.00  0.69           H  
ATOM   1626 1HG  LYS A 105       0.644   6.664 -17.648  1.00  0.69           H  
ATOM   1627 2HG  LYS A 105      -0.196   8.193 -17.374  1.00  0.69           H  
ATOM   1628 1HD  LYS A 105      -0.217   7.821 -14.948  1.00  0.69           H  
ATOM   1629 2HD  LYS A 105       0.441   6.200 -15.136  1.00  0.69           H  
ATOM   1630 1HE  LYS A 105       2.525   7.093 -16.072  1.00  0.69           H  
ATOM   1631 2HE  LYS A 105       1.880   8.740 -15.973  1.00  0.69           H  
ATOM   1632 1HZ  LYS A 105       3.350   8.248 -14.128  1.00  0.69           H  
ATOM   1633 2HZ  LYS A 105       1.836   8.500 -13.564  1.00  0.69           H  
ATOM   1634 3HZ  LYS A 105       2.449   6.977 -13.612  1.00  0.69           H  
ATOM   1635  N   ALA A 106      -3.369   8.748 -18.169  1.00  0.67           N  
ATOM   1636  CA  ALA A 106      -3.598  10.088 -18.689  1.00  0.67           C  
ATOM   1637  C   ALA A 106      -4.542  10.890 -17.783  1.00  0.67           C  
ATOM   1638  O   ALA A 106      -4.319  12.087 -17.549  1.00  0.67           O  
ATOM   1639  CB  ALA A 106      -4.161   9.987 -20.073  1.00  0.67           C  
ATOM   1640  H   ALA A 106      -3.660   7.948 -18.733  1.00  0.67           H  
ATOM   1641  HA  ALA A 106      -2.645  10.612 -18.726  1.00  0.67           H  
ATOM   1642 1HB  ALA A 106      -4.327  10.976 -20.468  1.00  0.67           H  
ATOM   1643 2HB  ALA A 106      -3.472   9.442 -20.716  1.00  0.67           H  
ATOM   1644 3HB  ALA A 106      -5.078   9.447 -19.999  1.00  0.67           H  
ATOM   1645  N   ILE A 107      -5.570  10.236 -17.234  1.00  0.65           N  
ATOM   1646  CA  ILE A 107      -6.486  10.927 -16.338  1.00  0.65           C  
ATOM   1647  C   ILE A 107      -5.747  11.347 -15.090  1.00  0.65           C  
ATOM   1648  O   ILE A 107      -5.935  12.455 -14.589  1.00  0.65           O  
ATOM   1649  CB  ILE A 107      -7.702  10.092 -15.933  1.00  0.65           C  
ATOM   1650  CG1 ILE A 107      -8.599   9.853 -17.101  1.00  0.65           C  
ATOM   1651  CG2 ILE A 107      -8.460  10.843 -14.879  1.00  0.65           C  
ATOM   1652  CD1 ILE A 107      -9.640   8.830 -16.823  1.00  0.65           C  
ATOM   1653  H   ILE A 107      -5.732   9.254 -17.464  1.00  0.65           H  
ATOM   1654  HA  ILE A 107      -6.852  11.821 -16.844  1.00  0.65           H  
ATOM   1655  HB  ILE A 107      -7.379   9.123 -15.548  1.00  0.65           H  
ATOM   1656 1HG1 ILE A 107      -9.091  10.788 -17.358  1.00  0.65           H  
ATOM   1657 2HG1 ILE A 107      -8.008   9.533 -17.951  1.00  0.65           H  
ATOM   1658 1HG2 ILE A 107      -9.327  10.266 -14.589  1.00  0.65           H  
ATOM   1659 2HG2 ILE A 107      -7.818  11.010 -14.017  1.00  0.65           H  
ATOM   1660 3HG2 ILE A 107      -8.784  11.803 -15.280  1.00  0.65           H  
ATOM   1661 1HD1 ILE A 107     -10.256   8.720 -17.697  1.00  0.65           H  
ATOM   1662 2HD1 ILE A 107      -9.161   7.880 -16.587  1.00  0.65           H  
ATOM   1663 3HD1 ILE A 107     -10.254   9.149 -15.983  1.00  0.65           H  
ATOM   1664  N   ALA A 108      -4.928  10.445 -14.565  1.00  0.63           N  
ATOM   1665  CA  ALA A 108      -4.133  10.711 -13.386  1.00  0.63           C  
ATOM   1666  C   ALA A 108      -3.209  11.903 -13.612  1.00  0.63           C  
ATOM   1667  O   ALA A 108      -3.046  12.760 -12.735  1.00  0.63           O  
ATOM   1668  CB  ALA A 108      -3.321   9.491 -13.064  1.00  0.63           C  
ATOM   1669  H   ALA A 108      -4.848   9.532 -15.011  1.00  0.63           H  
ATOM   1670  HA  ALA A 108      -4.801  10.944 -12.557  1.00  0.63           H  
ATOM   1671 1HB  ALA A 108      -2.746   9.699 -12.212  1.00  0.63           H  
ATOM   1672 2HB  ALA A 108      -3.983   8.642 -12.883  1.00  0.63           H  
ATOM   1673 3HB  ALA A 108      -2.663   9.260 -13.883  1.00  0.63           H  
ATOM   1674  N   ALA A 109      -2.626  11.992 -14.811  1.00  0.62           N  
ATOM   1675  CA  ALA A 109      -1.784  13.132 -15.125  1.00  0.62           C  
ATOM   1676  C   ALA A 109      -2.615  14.409 -15.081  1.00  0.62           C  
ATOM   1677  O   ALA A 109      -2.191  15.415 -14.504  1.00  0.62           O  
ATOM   1678  CB  ALA A 109      -1.149  12.957 -16.496  1.00  0.62           C  
ATOM   1679  H   ALA A 109      -2.751  11.245 -15.495  1.00  0.62           H  
ATOM   1680  HA  ALA A 109      -1.003  13.202 -14.369  1.00  0.62           H  
ATOM   1681 1HB  ALA A 109      -0.510  13.810 -16.711  1.00  0.62           H  
ATOM   1682 2HB  ALA A 109      -0.556  12.042 -16.504  1.00  0.62           H  
ATOM   1683 3HB  ALA A 109      -1.926  12.888 -17.251  1.00  0.62           H  
ATOM   1684  N   SER A 110      -3.837  14.341 -15.629  1.00  0.61           N  
ATOM   1685  CA  SER A 110      -4.741  15.483 -15.646  1.00  0.61           C  
ATOM   1686  C   SER A 110      -5.131  15.872 -14.224  1.00  0.61           C  
ATOM   1687  O   SER A 110      -5.206  17.062 -13.895  1.00  0.61           O  
ATOM   1688  CB  SER A 110      -5.964  15.175 -16.481  1.00  0.61           C  
ATOM   1689  OG  SER A 110      -5.624  15.002 -17.828  1.00  0.61           O  
ATOM   1690  H   SER A 110      -4.126  13.476 -16.089  1.00  0.61           H  
ATOM   1691  HA  SER A 110      -4.223  16.323 -16.102  1.00  0.61           H  
ATOM   1692 1HB  SER A 110      -6.452  14.284 -16.118  1.00  0.61           H  
ATOM   1693 2HB  SER A 110      -6.681  15.993 -16.390  1.00  0.61           H  
ATOM   1694  HG  SER A 110      -5.082  14.192 -17.862  1.00  0.61           H  
ATOM   1695  N   PHE A 111      -5.347  14.871 -13.361  1.00  0.60           N  
ATOM   1696  CA  PHE A 111      -5.680  15.126 -11.967  1.00  0.60           C  
ATOM   1697  C   PHE A 111      -4.599  15.980 -11.337  1.00  0.60           C  
ATOM   1698  O   PHE A 111      -4.898  16.987 -10.699  1.00  0.60           O  
ATOM   1699  CB  PHE A 111      -5.809  13.839 -11.151  1.00  0.60           C  
ATOM   1700  CG  PHE A 111      -6.088  14.102  -9.676  1.00  0.60           C  
ATOM   1701  CD1 PHE A 111      -7.371  14.266  -9.207  1.00  0.60           C  
ATOM   1702  CD2 PHE A 111      -5.039  14.222  -8.766  1.00  0.60           C  
ATOM   1703  CE1 PHE A 111      -7.605  14.534  -7.863  1.00  0.60           C  
ATOM   1704  CE2 PHE A 111      -5.271  14.481  -7.433  1.00  0.60           C  
ATOM   1705  CZ  PHE A 111      -6.556  14.639  -6.979  1.00  0.60           C  
ATOM   1706  H   PHE A 111      -5.296  13.913 -13.699  1.00  0.60           H  
ATOM   1707  HA  PHE A 111      -6.614  15.663 -11.915  1.00  0.60           H  
ATOM   1708 1HB  PHE A 111      -6.612  13.223 -11.558  1.00  0.60           H  
ATOM   1709 2HB  PHE A 111      -4.894  13.267 -11.218  1.00  0.60           H  
ATOM   1710  HD1 PHE A 111      -8.205  14.184  -9.904  1.00  0.60           H  
ATOM   1711  HD2 PHE A 111      -4.025  14.101  -9.125  1.00  0.60           H  
ATOM   1712  HE1 PHE A 111      -8.617  14.662  -7.511  1.00  0.60           H  
ATOM   1713  HE2 PHE A 111      -4.435  14.562  -6.743  1.00  0.60           H  
ATOM   1714  HZ  PHE A 111      -6.745  14.849  -5.925  1.00  0.60           H  
ATOM   1715  N   LEU A 112      -3.338  15.573 -11.497  1.00  0.60           N  
ATOM   1716  CA  LEU A 112      -2.236  16.317 -10.900  1.00  0.60           C  
ATOM   1717  C   LEU A 112      -2.036  17.701 -11.515  1.00  0.60           C  
ATOM   1718  O   LEU A 112      -1.735  18.664 -10.800  1.00  0.60           O  
ATOM   1719  CB  LEU A 112      -0.966  15.472 -10.934  1.00  0.60           C  
ATOM   1720  CG  LEU A 112      -1.070  14.290  -9.985  1.00  0.60           C  
ATOM   1721  CD1 LEU A 112       0.150  13.390 -10.097  1.00  0.60           C  
ATOM   1722  CD2 LEU A 112      -1.255  14.847  -8.572  1.00  0.60           C  
ATOM   1723  H   LEU A 112      -3.152  14.723 -12.036  1.00  0.60           H  
ATOM   1724  HA  LEU A 112      -2.480  16.468  -9.852  1.00  0.60           H  
ATOM   1725 1HB  LEU A 112      -0.824  15.090 -11.950  1.00  0.60           H  
ATOM   1726 2HB  LEU A 112      -0.108  16.083 -10.653  1.00  0.60           H  
ATOM   1727  HG  LEU A 112      -1.940  13.695 -10.258  1.00  0.60           H  
ATOM   1728 1HD1 LEU A 112       0.051  12.549  -9.413  1.00  0.60           H  
ATOM   1729 2HD1 LEU A 112       0.233  13.019 -11.119  1.00  0.60           H  
ATOM   1730 3HD1 LEU A 112       1.046  13.956  -9.842  1.00  0.60           H  
ATOM   1731 1HD2 LEU A 112      -1.372  14.049  -7.891  1.00  0.60           H  
ATOM   1732 2HD2 LEU A 112      -0.386  15.446  -8.294  1.00  0.60           H  
ATOM   1733 3HD2 LEU A 112      -2.146  15.472  -8.537  1.00  0.60           H  
ATOM   1734  N   LYS A 113      -2.256  17.838 -12.825  1.00  0.61           N  
ATOM   1735  CA  LYS A 113      -2.134  19.158 -13.441  1.00  0.61           C  
ATOM   1736  C   LYS A 113      -3.198  20.080 -12.844  1.00  0.61           C  
ATOM   1737  O   LYS A 113      -2.930  21.242 -12.515  1.00  0.61           O  
ATOM   1738  CB  LYS A 113      -2.338  19.058 -14.960  1.00  0.61           C  
ATOM   1739  CG  LYS A 113      -1.205  18.367 -15.730  1.00  0.61           C  
ATOM   1740  CD  LYS A 113      -1.553  18.205 -17.223  1.00  0.61           C  
ATOM   1741  CE  LYS A 113      -0.442  17.481 -17.978  1.00  0.61           C  
ATOM   1742  NZ  LYS A 113      -0.791  17.219 -19.426  1.00  0.61           N  
ATOM   1743  H   LYS A 113      -2.475  17.021 -13.397  1.00  0.61           H  
ATOM   1744  HA  LYS A 113      -1.150  19.569 -13.222  1.00  0.61           H  
ATOM   1745 1HB  LYS A 113      -3.254  18.503 -15.159  1.00  0.61           H  
ATOM   1746 2HB  LYS A 113      -2.468  20.056 -15.373  1.00  0.61           H  
ATOM   1747 1HG  LYS A 113      -0.299  18.967 -15.646  1.00  0.61           H  
ATOM   1748 2HG  LYS A 113      -1.007  17.395 -15.299  1.00  0.61           H  
ATOM   1749 1HD  LYS A 113      -2.473  17.628 -17.324  1.00  0.61           H  
ATOM   1750 2HD  LYS A 113      -1.709  19.183 -17.676  1.00  0.61           H  
ATOM   1751 1HE  LYS A 113       0.455  18.093 -17.940  1.00  0.61           H  
ATOM   1752 2HE  LYS A 113      -0.242  16.528 -17.486  1.00  0.61           H  
ATOM   1753 1HZ  LYS A 113      -0.030  16.751 -19.874  1.00  0.61           H  
ATOM   1754 2HZ  LYS A 113      -1.631  16.637 -19.539  1.00  0.61           H  
ATOM   1755 3HZ  LYS A 113      -0.995  18.071 -19.951  1.00  0.61           H  
ATOM   1756  N   THR A 114      -4.394  19.524 -12.655  1.00  0.63           N  
ATOM   1757  CA  THR A 114      -5.527  20.248 -12.120  1.00  0.63           C  
ATOM   1758  C   THR A 114      -5.272  20.565 -10.645  1.00  0.63           C  
ATOM   1759  O   THR A 114      -5.558  21.667 -10.183  1.00  0.63           O  
ATOM   1760  CB  THR A 114      -6.804  19.428 -12.287  1.00  0.63           C  
ATOM   1761  OG1 THR A 114      -6.973  19.103 -13.669  1.00  0.63           O  
ATOM   1762  CG2 THR A 114      -7.988  20.258 -11.878  1.00  0.63           C  
ATOM   1763  H   THR A 114      -4.543  18.557 -12.940  1.00  0.63           H  
ATOM   1764  HA  THR A 114      -5.638  21.186 -12.663  1.00  0.63           H  
ATOM   1765  HB  THR A 114      -6.749  18.521 -11.691  1.00  0.63           H  
ATOM   1766  HG1 THR A 114      -6.285  18.442 -13.915  1.00  0.63           H  
ATOM   1767 1HG2 THR A 114      -8.905  19.686 -12.005  1.00  0.63           H  
ATOM   1768 2HG2 THR A 114      -7.884  20.547 -10.860  1.00  0.63           H  
ATOM   1769 3HG2 THR A 114      -8.024  21.144 -12.500  1.00  0.63           H  
ATOM   1770  N   LEU A 115      -4.728  19.600  -9.894  1.00  0.65           N  
ATOM   1771  CA  LEU A 115      -4.437  19.812  -8.483  1.00  0.65           C  
ATOM   1772  C   LEU A 115      -3.466  20.976  -8.359  1.00  0.65           C  
ATOM   1773  O   LEU A 115      -3.602  21.803  -7.468  1.00  0.65           O  
ATOM   1774  CB  LEU A 115      -3.841  18.559  -7.832  1.00  0.65           C  
ATOM   1775  CG  LEU A 115      -3.678  18.606  -6.305  1.00  0.65           C  
ATOM   1776  CD1 LEU A 115      -5.051  18.704  -5.643  1.00  0.65           C  
ATOM   1777  CD2 LEU A 115      -2.905  17.389  -5.846  1.00  0.65           C  
ATOM   1778  H   LEU A 115      -4.534  18.695 -10.308  1.00  0.65           H  
ATOM   1779  HA  LEU A 115      -5.336  20.078  -7.958  1.00  0.65           H  
ATOM   1780 1HB  LEU A 115      -4.468  17.703  -8.081  1.00  0.65           H  
ATOM   1781 2HB  LEU A 115      -2.855  18.390  -8.263  1.00  0.65           H  
ATOM   1782  HG  LEU A 115      -3.146  19.500  -6.034  1.00  0.65           H  
ATOM   1783 1HD1 LEU A 115      -4.935  18.758  -4.556  1.00  0.65           H  
ATOM   1784 2HD1 LEU A 115      -5.567  19.596  -5.995  1.00  0.65           H  
ATOM   1785 3HD1 LEU A 115      -5.635  17.821  -5.902  1.00  0.65           H  
ATOM   1786 1HD2 LEU A 115      -2.776  17.442  -4.784  1.00  0.65           H  
ATOM   1787 2HD2 LEU A 115      -3.448  16.494  -6.105  1.00  0.65           H  
ATOM   1788 3HD2 LEU A 115      -1.931  17.369  -6.327  1.00  0.65           H  
ATOM   1789  N   LYS A 116      -2.510  21.089  -9.285  1.00  0.68           N  
ATOM   1790  CA  LYS A 116      -1.572  22.200  -9.218  1.00  0.68           C  
ATOM   1791  C   LYS A 116      -2.305  23.526  -9.466  1.00  0.68           C  
ATOM   1792  O   LYS A 116      -2.013  24.526  -8.820  1.00  0.68           O  
ATOM   1793  CB  LYS A 116      -0.439  22.029 -10.235  1.00  0.68           C  
ATOM   1794  CG  LYS A 116       0.673  23.071 -10.099  1.00  0.68           C  
ATOM   1795  CD  LYS A 116       1.437  22.846  -8.789  1.00  0.68           C  
ATOM   1796  CE  LYS A 116       2.591  23.823  -8.581  1.00  0.68           C  
ATOM   1797  NZ  LYS A 116       3.216  23.633  -7.238  1.00  0.68           N  
ATOM   1798  H   LYS A 116      -2.406  20.377 -10.009  1.00  0.68           H  
ATOM   1799  HA  LYS A 116      -1.148  22.238  -8.219  1.00  0.68           H  
ATOM   1800 1HB  LYS A 116      -0.002  21.036 -10.132  1.00  0.68           H  
ATOM   1801 2HB  LYS A 116      -0.847  22.099 -11.244  1.00  0.68           H  
ATOM   1802 1HG  LYS A 116       1.360  22.987 -10.940  1.00  0.68           H  
ATOM   1803 2HG  LYS A 116       0.237  24.070 -10.097  1.00  0.68           H  
ATOM   1804 1HD  LYS A 116       0.776  22.888  -7.955  1.00  0.68           H  
ATOM   1805 2HD  LYS A 116       1.862  21.840  -8.810  1.00  0.68           H  
ATOM   1806 1HE  LYS A 116       3.342  23.635  -9.344  1.00  0.68           H  
ATOM   1807 2HE  LYS A 116       2.239  24.850  -8.669  1.00  0.68           H  
ATOM   1808 1HZ  LYS A 116       4.004  24.254  -7.114  1.00  0.68           H  
ATOM   1809 2HZ  LYS A 116       2.525  23.813  -6.465  1.00  0.68           H  
ATOM   1810 3HZ  LYS A 116       3.533  22.664  -7.183  1.00  0.68           H  
ATOM   1811  N   GLU A 117      -3.247  23.543 -10.414  1.00  0.73           N  
ATOM   1812  CA  GLU A 117      -4.019  24.755 -10.703  1.00  0.73           C  
ATOM   1813  C   GLU A 117      -4.900  25.202  -9.518  1.00  0.73           C  
ATOM   1814  O   GLU A 117      -4.930  26.381  -9.158  1.00  0.73           O  
ATOM   1815  CB  GLU A 117      -4.908  24.544 -11.944  1.00  0.73           C  
ATOM   1816  CG  GLU A 117      -5.757  25.772 -12.334  1.00  0.73           C  
ATOM   1817  CD  GLU A 117      -6.652  25.580 -13.567  1.00  0.73           C  
ATOM   1818  OE1 GLU A 117      -6.670  24.511 -14.142  1.00  0.73           O  
ATOM   1819  OE2 GLU A 117      -7.308  26.523 -13.932  1.00  0.73           O  
ATOM   1820  H   GLU A 117      -3.417  22.694 -10.956  1.00  0.73           H  
ATOM   1821  HA  GLU A 117      -3.315  25.558 -10.917  1.00  0.73           H  
ATOM   1822 1HB  GLU A 117      -4.281  24.281 -12.796  1.00  0.73           H  
ATOM   1823 2HB  GLU A 117      -5.579  23.711 -11.777  1.00  0.73           H  
ATOM   1824 1HG  GLU A 117      -6.394  26.024 -11.485  1.00  0.73           H  
ATOM   1825 2HG  GLU A 117      -5.088  26.613 -12.508  1.00  0.73           H  
ATOM   1826  N   TYR A 118      -5.630  24.249  -8.933  1.00  0.78           N  
ATOM   1827  CA  TYR A 118      -6.558  24.503  -7.824  1.00  0.78           C  
ATOM   1828  C   TYR A 118      -5.903  24.618  -6.442  1.00  0.78           C  
ATOM   1829  O   TYR A 118      -6.361  25.386  -5.594  1.00  0.78           O  
ATOM   1830  CB  TYR A 118      -7.620  23.405  -7.803  1.00  0.78           C  
ATOM   1831  CG  TYR A 118      -8.703  23.534  -8.887  1.00  0.78           C  
ATOM   1832  CD1 TYR A 118      -8.395  23.345 -10.215  1.00  0.78           C  
ATOM   1833  CD2 TYR A 118     -10.027  23.797  -8.526  1.00  0.78           C  
ATOM   1834  CE1 TYR A 118      -9.372  23.445 -11.180  1.00  0.78           C  
ATOM   1835  CE2 TYR A 118     -11.007  23.885  -9.497  1.00  0.78           C  
ATOM   1836  CZ  TYR A 118     -10.678  23.717 -10.818  1.00  0.78           C  
ATOM   1837  OH  TYR A 118     -11.639  23.816 -11.786  1.00  0.78           O  
ATOM   1838  H   TYR A 118      -5.545  23.301  -9.298  1.00  0.78           H  
ATOM   1839  HA  TYR A 118      -7.053  25.452  -8.023  1.00  0.78           H  
ATOM   1840 1HB  TYR A 118      -7.121  22.450  -7.939  1.00  0.78           H  
ATOM   1841 2HB  TYR A 118      -8.105  23.384  -6.830  1.00  0.78           H  
ATOM   1842  HD1 TYR A 118      -7.382  23.132 -10.508  1.00  0.78           H  
ATOM   1843  HD2 TYR A 118     -10.294  23.933  -7.476  1.00  0.78           H  
ATOM   1844  HE1 TYR A 118      -9.111  23.308 -12.230  1.00  0.78           H  
ATOM   1845  HE2 TYR A 118     -12.042  24.093  -9.207  1.00  0.78           H  
ATOM   1846  HH  TYR A 118     -12.508  23.838 -11.377  1.00  0.78           H  
ATOM   1847  N   ALA A 119      -4.849  23.847  -6.207  1.00  0.83           N  
ATOM   1848  CA  ALA A 119      -4.164  23.798  -4.925  1.00  0.83           C  
ATOM   1849  C   ALA A 119      -2.643  23.775  -5.119  1.00  0.83           C  
ATOM   1850  O   ALA A 119      -1.969  22.834  -4.674  1.00  0.83           O  
ATOM   1851  CB  ALA A 119      -4.600  22.565  -4.157  1.00  0.83           C  
ATOM   1852  H   ALA A 119      -4.506  23.237  -6.937  1.00  0.83           H  
ATOM   1853  HA  ALA A 119      -4.446  24.669  -4.342  1.00  0.83           H  
ATOM   1854 1HB  ALA A 119      -4.105  22.544  -3.189  1.00  0.83           H  
ATOM   1855 2HB  ALA A 119      -5.681  22.590  -4.009  1.00  0.83           H  
ATOM   1856 3HB  ALA A 119      -4.330  21.675  -4.727  1.00  0.83           H  
ATOM   1857  N   PRO A 120      -2.046  24.851  -5.666  1.00  0.86           N  
ATOM   1858  CA  PRO A 120      -0.642  24.941  -6.022  1.00  0.86           C  
ATOM   1859  C   PRO A 120       0.276  24.786  -4.823  1.00  0.86           C  
ATOM   1860  O   PRO A 120       1.443  24.393  -4.967  1.00  0.86           O  
ATOM   1861  CB  PRO A 120      -0.529  26.351  -6.621  1.00  0.86           C  
ATOM   1862  CG  PRO A 120      -1.702  27.116  -6.049  1.00  0.86           C  
ATOM   1863  CD  PRO A 120      -2.807  26.097  -5.930  1.00  0.86           C  
ATOM   1864  HA  PRO A 120      -0.436  24.183  -6.774  1.00  0.86           H  
ATOM   1865 1HB  PRO A 120       0.437  26.796  -6.343  1.00  0.86           H  
ATOM   1866 2HB  PRO A 120      -0.556  26.295  -7.720  1.00  0.86           H  
ATOM   1867 1HG  PRO A 120      -1.420  27.558  -5.076  1.00  0.86           H  
ATOM   1868 2HG  PRO A 120      -1.969  27.950  -6.713  1.00  0.86           H  
ATOM   1869 1HD  PRO A 120      -3.455  26.389  -5.106  1.00  0.86           H  
ATOM   1870 2HD  PRO A 120      -3.345  26.026  -6.890  1.00  0.86           H  
ATOM   1871  N   ASP A 121      -0.279  25.063  -3.638  1.00  0.89           N  
ATOM   1872  CA  ASP A 121       0.420  24.993  -2.369  1.00  0.89           C  
ATOM   1873  C   ASP A 121       0.576  23.568  -1.832  1.00  0.89           C  
ATOM   1874  O   ASP A 121       1.455  23.324  -1.003  1.00  0.89           O  
ATOM   1875  CB  ASP A 121      -0.309  25.845  -1.333  1.00  0.89           C  
ATOM   1876  CG  ASP A 121      -0.268  27.334  -1.663  1.00  0.89           C  
ATOM   1877  OD1 ASP A 121       0.521  27.725  -2.492  1.00  0.89           O  
ATOM   1878  OD2 ASP A 121      -1.036  28.064  -1.090  1.00  0.89           O  
ATOM   1879  H   ASP A 121      -1.239  25.366  -3.620  1.00  0.89           H  
ATOM   1880  HA  ASP A 121       1.417  25.407  -2.513  1.00  0.89           H  
ATOM   1881 1HB  ASP A 121      -1.350  25.527  -1.269  1.00  0.89           H  
ATOM   1882 2HB  ASP A 121       0.143  25.689  -0.353  1.00  0.89           H  
ATOM   1883  N   VAL A 122      -0.295  22.631  -2.247  1.00  0.89           N  
ATOM   1884  CA  VAL A 122      -0.161  21.273  -1.719  1.00  0.89           C  
ATOM   1885  C   VAL A 122       0.548  20.440  -2.773  1.00  0.89           C  
ATOM   1886  O   VAL A 122       1.342  19.562  -2.469  1.00  0.89           O  
ATOM   1887  CB  VAL A 122      -1.536  20.606  -1.385  1.00  0.89           C  
ATOM   1888  CG1 VAL A 122      -2.238  20.062  -2.669  1.00  0.89           C  
ATOM   1889  CG2 VAL A 122      -1.345  19.486  -0.362  1.00  0.89           C  
ATOM   1890  H   VAL A 122      -0.998  22.845  -2.951  1.00  0.89           H  
ATOM   1891  HA  VAL A 122       0.446  21.292  -0.815  1.00  0.89           H  
ATOM   1892  HB  VAL A 122      -2.187  21.368  -0.966  1.00  0.89           H  
ATOM   1893 1HG1 VAL A 122      -3.196  19.636  -2.417  1.00  0.89           H  
ATOM   1894 2HG1 VAL A 122      -2.385  20.853  -3.370  1.00  0.89           H  
ATOM   1895 3HG1 VAL A 122      -1.630  19.286  -3.124  1.00  0.89           H  
ATOM   1896 1HG2 VAL A 122      -2.309  19.046  -0.113  1.00  0.89           H  
ATOM   1897 2HG2 VAL A 122      -0.710  18.731  -0.768  1.00  0.89           H  
ATOM   1898 3HG2 VAL A 122      -0.889  19.892   0.539  1.00  0.89           H  
ATOM   1899  N   CYS A 123       0.327  20.753  -4.044  1.00  0.88           N  
ATOM   1900  CA  CYS A 123       0.841  19.873  -5.086  1.00  0.88           C  
ATOM   1901  C   CYS A 123       2.285  20.118  -5.483  1.00  0.88           C  
ATOM   1902  O   CYS A 123       2.571  20.626  -6.571  1.00  0.88           O  
ATOM   1903  CB  CYS A 123      -0.022  20.013  -6.315  1.00  0.88           C  
ATOM   1904  SG  CYS A 123       0.414  18.908  -7.706  1.00  0.88           S  
ATOM   1905  H   CYS A 123      -0.286  21.534  -4.280  1.00  0.88           H  
ATOM   1906  HA  CYS A 123       0.756  18.848  -4.723  1.00  0.88           H  
ATOM   1907 1HB  CYS A 123      -1.029  19.831  -6.045  1.00  0.88           H  
ATOM   1908 2HB  CYS A 123       0.029  21.031  -6.659  1.00  0.88           H  
ATOM   1909  HG  CYS A 123      -0.579  19.287  -8.519  1.00  0.88           H  
ATOM   1910  N   ASP A 124       3.188  19.719  -4.605  1.00  0.86           N  
ATOM   1911  CA  ASP A 124       4.619  19.865  -4.837  1.00  0.86           C  
ATOM   1912  C   ASP A 124       5.396  18.917  -3.943  1.00  0.86           C  
ATOM   1913  O   ASP A 124       4.811  18.235  -3.100  1.00  0.86           O  
ATOM   1914  CB  ASP A 124       5.055  21.321  -4.588  1.00  0.86           C  
ATOM   1915  CG  ASP A 124       6.322  21.771  -5.386  1.00  0.86           C  
ATOM   1916  OD1 ASP A 124       7.100  20.929  -5.793  1.00  0.86           O  
ATOM   1917  OD2 ASP A 124       6.464  22.958  -5.590  1.00  0.86           O  
ATOM   1918  H   ASP A 124       2.825  19.345  -3.730  1.00  0.86           H  
ATOM   1919  HA  ASP A 124       4.832  19.607  -5.874  1.00  0.86           H  
ATOM   1920 1HB  ASP A 124       4.234  21.991  -4.833  1.00  0.86           H  
ATOM   1921 2HB  ASP A 124       5.258  21.452  -3.524  1.00  0.86           H  
ATOM   1922  N   GLY A 125       6.697  18.845  -4.172  1.00  0.82           N  
ATOM   1923  CA  GLY A 125       7.598  18.068  -3.339  1.00  0.82           C  
ATOM   1924  C   GLY A 125       7.070  16.666  -3.109  1.00  0.82           C  
ATOM   1925  O   GLY A 125       6.603  15.991  -4.036  1.00  0.82           O  
ATOM   1926  H   GLY A 125       7.072  19.430  -4.921  1.00  0.82           H  
ATOM   1927 1HA  GLY A 125       8.578  18.018  -3.816  1.00  0.82           H  
ATOM   1928 2HA  GLY A 125       7.734  18.573  -2.383  1.00  0.82           H  
ATOM   1929  N   GLU A 126       7.082  16.286  -1.832  1.00  0.79           N  
ATOM   1930  CA  GLU A 126       6.624  14.993  -1.344  1.00  0.79           C  
ATOM   1931  C   GLU A 126       5.158  14.693  -1.640  1.00  0.79           C  
ATOM   1932  O   GLU A 126       4.758  13.536  -1.693  1.00  0.79           O  
ATOM   1933  CB  GLU A 126       6.858  14.920   0.171  1.00  0.79           C  
ATOM   1934  CG  GLU A 126       6.024  15.914   1.008  1.00  0.79           C  
ATOM   1935  CD  GLU A 126       6.313  15.841   2.493  1.00  0.79           C  
ATOM   1936  OE1 GLU A 126       7.081  14.997   2.894  1.00  0.79           O  
ATOM   1937  OE2 GLU A 126       5.761  16.631   3.225  1.00  0.79           O  
ATOM   1938  H   GLU A 126       7.463  16.932  -1.156  1.00  0.79           H  
ATOM   1939  HA  GLU A 126       7.229  14.222  -1.827  1.00  0.79           H  
ATOM   1940 1HB  GLU A 126       6.621  13.914   0.522  1.00  0.79           H  
ATOM   1941 2HB  GLU A 126       7.911  15.102   0.384  1.00  0.79           H  
ATOM   1942 1HG  GLU A 126       6.233  16.924   0.658  1.00  0.79           H  
ATOM   1943 2HG  GLU A 126       4.972  15.727   0.853  1.00  0.79           H  
ATOM   1944  N   VAL A 127       4.340  15.716  -1.830  1.00  0.75           N  
ATOM   1945  CA  VAL A 127       2.932  15.472  -2.083  1.00  0.75           C  
ATOM   1946  C   VAL A 127       2.730  15.046  -3.499  1.00  0.75           C  
ATOM   1947  O   VAL A 127       2.014  14.081  -3.783  1.00  0.75           O  
ATOM   1948  CB  VAL A 127       2.108  16.711  -1.887  1.00  0.75           C  
ATOM   1949  CG1 VAL A 127       0.746  16.420  -2.298  1.00  0.75           C  
ATOM   1950  CG2 VAL A 127       2.152  17.141  -0.459  1.00  0.75           C  
ATOM   1951  H   VAL A 127       4.697  16.670  -1.847  1.00  0.75           H  
ATOM   1952  HA  VAL A 127       2.580  14.688  -1.416  1.00  0.75           H  
ATOM   1953  HB  VAL A 127       2.494  17.488  -2.520  1.00  0.75           H  
ATOM   1954 1HG1 VAL A 127       0.170  17.310  -2.187  1.00  0.75           H  
ATOM   1955 2HG1 VAL A 127       0.727  16.110  -3.340  1.00  0.75           H  
ATOM   1956 3HG1 VAL A 127       0.343  15.623  -1.671  1.00  0.75           H  
ATOM   1957 1HG2 VAL A 127       1.553  18.040  -0.333  1.00  0.75           H  
ATOM   1958 2HG2 VAL A 127       1.753  16.352   0.144  1.00  0.75           H  
ATOM   1959 3HG2 VAL A 127       3.183  17.348  -0.172  1.00  0.75           H  
ATOM   1960  N   ARG A 128       3.347  15.782  -4.410  1.00  0.72           N  
ATOM   1961  CA  ARG A 128       3.230  15.404  -5.799  1.00  0.72           C  
ATOM   1962  C   ARG A 128       3.803  14.006  -5.956  1.00  0.72           C  
ATOM   1963  O   ARG A 128       3.173  13.147  -6.574  1.00  0.72           O  
ATOM   1964  CB  ARG A 128       3.906  16.393  -6.728  1.00  0.72           C  
ATOM   1965  CG  ARG A 128       3.792  16.024  -8.190  1.00  0.72           C  
ATOM   1966  CD  ARG A 128       4.266  17.101  -9.076  1.00  0.72           C  
ATOM   1967  NE  ARG A 128       4.312  16.662 -10.459  1.00  0.72           N  
ATOM   1968  CZ  ARG A 128       4.430  17.478 -11.523  1.00  0.72           C  
ATOM   1969  NH1 ARG A 128       4.486  18.784 -11.354  1.00  0.72           N  
ATOM   1970  NH2 ARG A 128       4.488  16.962 -12.737  1.00  0.72           N  
ATOM   1971  H   ARG A 128       3.909  16.578  -4.105  1.00  0.72           H  
ATOM   1972  HA  ARG A 128       2.173  15.375  -6.066  1.00  0.72           H  
ATOM   1973 1HB  ARG A 128       3.461  17.379  -6.595  1.00  0.72           H  
ATOM   1974 2HB  ARG A 128       4.966  16.472  -6.471  1.00  0.72           H  
ATOM   1975 1HG  ARG A 128       4.393  15.130  -8.385  1.00  0.72           H  
ATOM   1976 2HG  ARG A 128       2.748  15.815  -8.433  1.00  0.72           H  
ATOM   1977 1HD  ARG A 128       3.588  17.955  -9.005  1.00  0.72           H  
ATOM   1978 2HD  ARG A 128       5.268  17.406  -8.777  1.00  0.72           H  
ATOM   1979  HE  ARG A 128       4.291  15.642 -10.637  1.00  0.72           H  
ATOM   1980 1HH1 ARG A 128       4.439  19.174 -10.422  1.00  0.72           H  
ATOM   1981 2HH1 ARG A 128       4.576  19.393 -12.154  1.00  0.72           H  
ATOM   1982 1HH2 ARG A 128       4.447  15.953 -12.860  1.00  0.72           H  
ATOM   1983 2HH2 ARG A 128       4.577  17.565 -13.538  1.00  0.72           H  
ATOM   1984  N   GLU A 129       4.964  13.748  -5.336  1.00  0.69           N  
ATOM   1985  CA  GLU A 129       5.560  12.424  -5.439  1.00  0.69           C  
ATOM   1986  C   GLU A 129       4.638  11.360  -4.842  1.00  0.69           C  
ATOM   1987  O   GLU A 129       4.467  10.289  -5.428  1.00  0.69           O  
ATOM   1988  CB  GLU A 129       6.919  12.390  -4.730  1.00  0.69           C  
ATOM   1989  CG  GLU A 129       8.033  13.179  -5.433  1.00  0.69           C  
ATOM   1990  CD  GLU A 129       9.329  13.222  -4.643  1.00  0.69           C  
ATOM   1991  OE1 GLU A 129       9.335  12.785  -3.514  1.00  0.69           O  
ATOM   1992  OE2 GLU A 129      10.311  13.690  -5.175  1.00  0.69           O  
ATOM   1993  H   GLU A 129       5.449  14.484  -4.817  1.00  0.69           H  
ATOM   1994  HA  GLU A 129       5.710  12.195  -6.495  1.00  0.69           H  
ATOM   1995 1HB  GLU A 129       6.806  12.796  -3.728  1.00  0.69           H  
ATOM   1996 2HB  GLU A 129       7.249  11.356  -4.626  1.00  0.69           H  
ATOM   1997 1HG  GLU A 129       8.226  12.723  -6.403  1.00  0.69           H  
ATOM   1998 2HG  GLU A 129       7.683  14.196  -5.605  1.00  0.69           H  
ATOM   1999  N   ALA A 130       3.977  11.667  -3.717  1.00  0.67           N  
ATOM   2000  CA  ALA A 130       3.069  10.704  -3.113  1.00  0.67           C  
ATOM   2001  C   ALA A 130       1.959  10.337  -4.076  1.00  0.67           C  
ATOM   2002  O   ALA A 130       1.640   9.153  -4.253  1.00  0.67           O  
ATOM   2003  CB  ALA A 130       2.443  11.284  -1.857  1.00  0.67           C  
ATOM   2004  H   ALA A 130       4.146  12.546  -3.233  1.00  0.67           H  
ATOM   2005  HA  ALA A 130       3.637   9.807  -2.862  1.00  0.67           H  
ATOM   2006 1HB  ALA A 130       1.781  10.550  -1.403  1.00  0.67           H  
ATOM   2007 2HB  ALA A 130       3.222  11.545  -1.157  1.00  0.67           H  
ATOM   2008 3HB  ALA A 130       1.876  12.174  -2.106  1.00  0.67           H  
ATOM   2009  N   MET A 131       1.405  11.342  -4.757  1.00  0.65           N  
ATOM   2010  CA  MET A 131       0.347  11.053  -5.701  1.00  0.65           C  
ATOM   2011  C   MET A 131       0.841  10.337  -6.939  1.00  0.65           C  
ATOM   2012  O   MET A 131       0.148   9.466  -7.462  1.00  0.65           O  
ATOM   2013  CB  MET A 131      -0.411  12.303  -6.083  1.00  0.65           C  
ATOM   2014  CG  MET A 131      -1.291  12.858  -4.983  1.00  0.65           C  
ATOM   2015  SD  MET A 131      -2.452  11.588  -4.359  1.00  0.65           S  
ATOM   2016  CE  MET A 131      -3.428  11.173  -5.782  1.00  0.65           C  
ATOM   2017  H   MET A 131       1.706  12.305  -4.587  1.00  0.65           H  
ATOM   2018  HA  MET A 131      -0.359  10.394  -5.206  1.00  0.65           H  
ATOM   2019 1HB  MET A 131       0.305  13.076  -6.379  1.00  0.65           H  
ATOM   2020 2HB  MET A 131      -1.038  12.072  -6.937  1.00  0.65           H  
ATOM   2021 1HG  MET A 131      -0.663  13.201  -4.154  1.00  0.65           H  
ATOM   2022 2HG  MET A 131      -1.865  13.707  -5.354  1.00  0.65           H  
ATOM   2023 1HE  MET A 131      -4.158  10.412  -5.518  1.00  0.65           H  
ATOM   2024 2HE  MET A 131      -3.941  12.057  -6.154  1.00  0.65           H  
ATOM   2025 3HE  MET A 131      -2.769  10.782  -6.539  1.00  0.65           H  
ATOM   2026  N   GLU A 132       2.050  10.638  -7.400  1.00  0.64           N  
ATOM   2027  CA  GLU A 132       2.524   9.924  -8.572  1.00  0.64           C  
ATOM   2028  C   GLU A 132       2.726   8.443  -8.228  1.00  0.64           C  
ATOM   2029  O   GLU A 132       2.318   7.568  -8.998  1.00  0.64           O  
ATOM   2030  CB  GLU A 132       3.796  10.572  -9.136  1.00  0.64           C  
ATOM   2031  CG  GLU A 132       3.544  11.961  -9.795  1.00  0.64           C  
ATOM   2032  CD  GLU A 132       4.786  12.645 -10.341  1.00  0.64           C  
ATOM   2033  OE1 GLU A 132       5.862  12.119 -10.183  1.00  0.64           O  
ATOM   2034  OE2 GLU A 132       4.647  13.709 -10.921  1.00  0.64           O  
ATOM   2035  H   GLU A 132       2.610  11.371  -6.963  1.00  0.64           H  
ATOM   2036  HA  GLU A 132       1.758   9.986  -9.343  1.00  0.64           H  
ATOM   2037 1HB  GLU A 132       4.517  10.710  -8.327  1.00  0.64           H  
ATOM   2038 2HB  GLU A 132       4.249   9.912  -9.875  1.00  0.64           H  
ATOM   2039 1HG  GLU A 132       2.835  11.829 -10.610  1.00  0.64           H  
ATOM   2040 2HG  GLU A 132       3.080  12.611  -9.058  1.00  0.64           H  
ATOM   2041  N   ASP A 133       3.268   8.152  -7.029  1.00  0.63           N  
ATOM   2042  CA  ASP A 133       3.447   6.757  -6.624  1.00  0.63           C  
ATOM   2043  C   ASP A 133       2.097   6.070  -6.482  1.00  0.63           C  
ATOM   2044  O   ASP A 133       1.923   4.928  -6.918  1.00  0.63           O  
ATOM   2045  CB  ASP A 133       4.225   6.634  -5.305  1.00  0.63           C  
ATOM   2046  CG  ASP A 133       5.729   6.939  -5.432  1.00  0.63           C  
ATOM   2047  OD1 ASP A 133       6.217   7.024  -6.535  1.00  0.63           O  
ATOM   2048  OD2 ASP A 133       6.385   7.027  -4.419  1.00  0.63           O  
ATOM   2049  H   ASP A 133       3.583   8.909  -6.418  1.00  0.63           H  
ATOM   2050  HA  ASP A 133       4.011   6.244  -7.403  1.00  0.63           H  
ATOM   2051 1HB  ASP A 133       3.791   7.325  -4.572  1.00  0.63           H  
ATOM   2052 2HB  ASP A 133       4.109   5.633  -4.917  1.00  0.63           H  
ATOM   2053  N   PHE A 134       1.122   6.799  -5.934  1.00  0.63           N  
ATOM   2054  CA  PHE A 134      -0.231   6.302  -5.771  1.00  0.63           C  
ATOM   2055  C   PHE A 134      -0.822   5.917  -7.104  1.00  0.63           C  
ATOM   2056  O   PHE A 134      -1.383   4.832  -7.267  1.00  0.63           O  
ATOM   2057  CB  PHE A 134      -1.101   7.339  -5.083  1.00  0.63           C  
ATOM   2058  CG  PHE A 134      -2.460   6.947  -4.948  1.00  0.63           C  
ATOM   2059  CD1 PHE A 134      -2.838   6.077  -3.958  1.00  0.63           C  
ATOM   2060  CD2 PHE A 134      -3.391   7.439  -5.813  1.00  0.63           C  
ATOM   2061  CE1 PHE A 134      -4.130   5.700  -3.843  1.00  0.63           C  
ATOM   2062  CE2 PHE A 134      -4.672   7.069  -5.702  1.00  0.63           C  
ATOM   2063  CZ  PHE A 134      -5.051   6.184  -4.717  1.00  0.63           C  
ATOM   2064  H   PHE A 134       1.337   7.731  -5.579  1.00  0.63           H  
ATOM   2065  HA  PHE A 134      -0.212   5.419  -5.166  1.00  0.63           H  
ATOM   2066 1HB  PHE A 134      -0.698   7.566  -4.098  1.00  0.63           H  
ATOM   2067 2HB  PHE A 134      -1.084   8.249  -5.658  1.00  0.63           H  
ATOM   2068  HD1 PHE A 134      -2.089   5.691  -3.270  1.00  0.63           H  
ATOM   2069  HD2 PHE A 134      -3.080   8.134  -6.597  1.00  0.63           H  
ATOM   2070  HE1 PHE A 134      -4.431   5.004  -3.056  1.00  0.63           H  
ATOM   2071  HE2 PHE A 134      -5.402   7.457  -6.389  1.00  0.63           H  
ATOM   2072  HZ  PHE A 134      -6.089   5.882  -4.633  1.00  0.63           H  
ATOM   2073  N   TYR A 135      -0.717   6.803  -8.070  1.00  0.62           N  
ATOM   2074  CA  TYR A 135      -1.258   6.501  -9.366  1.00  0.62           C  
ATOM   2075  C   TYR A 135      -0.574   5.329 -10.045  1.00  0.62           C  
ATOM   2076  O   TYR A 135      -1.252   4.503 -10.656  1.00  0.62           O  
ATOM   2077  CB  TYR A 135      -1.200   7.722 -10.227  1.00  0.62           C  
ATOM   2078  CG  TYR A 135      -2.241   8.683  -9.842  1.00  0.62           C  
ATOM   2079  CD1 TYR A 135      -1.957  10.011  -9.569  1.00  0.62           C  
ATOM   2080  CD2 TYR A 135      -3.514   8.215  -9.763  1.00  0.62           C  
ATOM   2081  CE1 TYR A 135      -2.984  10.849  -9.234  1.00  0.62           C  
ATOM   2082  CE2 TYR A 135      -4.521   9.034  -9.435  1.00  0.62           C  
ATOM   2083  CZ  TYR A 135      -4.270  10.342  -9.171  1.00  0.62           C  
ATOM   2084  OH  TYR A 135      -5.283  11.141  -8.845  1.00  0.62           O  
ATOM   2085  H   TYR A 135      -0.259   7.698  -7.899  1.00  0.62           H  
ATOM   2086  HA  TYR A 135      -2.305   6.233  -9.234  1.00  0.62           H  
ATOM   2087 1HB  TYR A 135      -0.223   8.203 -10.120  1.00  0.62           H  
ATOM   2088 2HB  TYR A 135      -1.335   7.454 -11.274  1.00  0.62           H  
ATOM   2089  HD1 TYR A 135      -0.935  10.381  -9.628  1.00  0.62           H  
ATOM   2090  HD2 TYR A 135      -3.704   7.176  -9.974  1.00  0.62           H  
ATOM   2091  HE1 TYR A 135      -2.792  11.896  -9.018  1.00  0.62           H  
ATOM   2092  HE2 TYR A 135      -5.525   8.647  -9.388  1.00  0.62           H  
ATOM   2093  HH  TYR A 135      -4.938  11.991  -8.580  1.00  0.62           H  
ATOM   2094  N   ASP A 136       0.752   5.216  -9.927  1.00  0.62           N  
ATOM   2095  CA  ASP A 136       1.438   4.081 -10.539  1.00  0.62           C  
ATOM   2096  C   ASP A 136       0.998   2.769  -9.882  1.00  0.62           C  
ATOM   2097  O   ASP A 136       0.791   1.754 -10.556  1.00  0.62           O  
ATOM   2098  CB  ASP A 136       2.956   4.275 -10.488  1.00  0.62           C  
ATOM   2099  CG  ASP A 136       3.428   5.352 -11.510  1.00  0.62           C  
ATOM   2100  OD1 ASP A 136       2.626   5.740 -12.361  1.00  0.62           O  
ATOM   2101  OD2 ASP A 136       4.570   5.743 -11.466  1.00  0.62           O  
ATOM   2102  H   ASP A 136       1.286   5.931  -9.426  1.00  0.62           H  
ATOM   2103  HA  ASP A 136       1.153   4.039 -11.589  1.00  0.62           H  
ATOM   2104 1HB  ASP A 136       3.241   4.599  -9.480  1.00  0.62           H  
ATOM   2105 2HB  ASP A 136       3.460   3.332 -10.691  1.00  0.62           H  
ATOM   2106  N   TRP A 137       0.796   2.815  -8.568  1.00  0.62           N  
ATOM   2107  CA  TRP A 137       0.296   1.696  -7.783  1.00  0.62           C  
ATOM   2108  C   TRP A 137      -1.106   1.313  -8.271  1.00  0.62           C  
ATOM   2109  O   TRP A 137      -1.363   0.140  -8.571  1.00  0.62           O  
ATOM   2110  CB  TRP A 137       0.357   2.139  -6.321  1.00  0.62           C  
ATOM   2111  CG  TRP A 137      -0.203   1.324  -5.236  1.00  0.62           C  
ATOM   2112  CD1 TRP A 137       0.360   0.313  -4.534  1.00  0.62           C  
ATOM   2113  CD2 TRP A 137      -1.484   1.554  -4.653  1.00  0.62           C  
ATOM   2114  NE1 TRP A 137      -0.502  -0.100  -3.548  1.00  0.62           N  
ATOM   2115  CE2 TRP A 137      -1.632   0.658  -3.615  1.00  0.62           C  
ATOM   2116  CE3 TRP A 137      -2.491   2.446  -4.920  1.00  0.62           C  
ATOM   2117  CZ2 TRP A 137      -2.773   0.637  -2.842  1.00  0.62           C  
ATOM   2118  CZ3 TRP A 137      -3.620   2.411  -4.164  1.00  0.62           C  
ATOM   2119  CH2 TRP A 137      -3.762   1.546  -3.165  1.00  0.62           C  
ATOM   2120  H   TRP A 137       1.013   3.679  -8.069  1.00  0.62           H  
ATOM   2121  HA  TRP A 137       0.961   0.845  -7.924  1.00  0.62           H  
ATOM   2122 1HB  TRP A 137       1.399   2.305  -6.082  1.00  0.62           H  
ATOM   2123 2HB  TRP A 137      -0.110   3.096  -6.243  1.00  0.62           H  
ATOM   2124  HD1 TRP A 137       1.351  -0.093  -4.710  1.00  0.62           H  
ATOM   2125  HE1 TRP A 137      -0.314  -0.828  -2.876  1.00  0.62           H  
ATOM   2126  HE3 TRP A 137      -2.382   3.161  -5.725  1.00  0.62           H  
ATOM   2127  HZ2 TRP A 137      -2.918  -0.059  -2.015  1.00  0.62           H  
ATOM   2128  HZ3 TRP A 137      -4.412   3.105  -4.390  1.00  0.62           H  
ATOM   2129  HH2 TRP A 137      -4.681   1.574  -2.605  1.00  0.62           H  
ATOM   2130  N   LEU A 138      -2.002   2.301  -8.424  1.00  0.62           N  
ATOM   2131  CA  LEU A 138      -3.326   1.982  -8.940  1.00  0.62           C  
ATOM   2132  C   LEU A 138      -3.297   1.471 -10.360  1.00  0.62           C  
ATOM   2133  O   LEU A 138      -4.027   0.537 -10.689  1.00  0.62           O  
ATOM   2134  CB  LEU A 138      -4.283   3.174  -8.941  1.00  0.62           C  
ATOM   2135  CG  LEU A 138      -4.813   3.656  -7.640  1.00  0.62           C  
ATOM   2136  CD1 LEU A 138      -5.677   4.842  -7.923  1.00  0.62           C  
ATOM   2137  CD2 LEU A 138      -5.578   2.544  -6.997  1.00  0.62           C  
ATOM   2138  H   LEU A 138      -1.761   3.257  -8.166  1.00  0.62           H  
ATOM   2139  HA  LEU A 138      -3.751   1.206  -8.307  1.00  0.62           H  
ATOM   2140 1HB  LEU A 138      -3.757   4.014  -9.393  1.00  0.62           H  
ATOM   2141 2HB  LEU A 138      -5.130   2.931  -9.570  1.00  0.62           H  
ATOM   2142  HG  LEU A 138      -4.012   3.976  -6.986  1.00  0.62           H  
ATOM   2143 1HD1 LEU A 138      -6.116   5.201  -7.018  1.00  0.62           H  
ATOM   2144 2HD1 LEU A 138      -5.070   5.617  -8.374  1.00  0.62           H  
ATOM   2145 3HD1 LEU A 138      -6.473   4.551  -8.602  1.00  0.62           H  
ATOM   2146 1HD2 LEU A 138      -5.998   2.879  -6.056  1.00  0.62           H  
ATOM   2147 2HD2 LEU A 138      -6.354   2.259  -7.659  1.00  0.62           H  
ATOM   2148 3HD2 LEU A 138      -4.918   1.698  -6.820  1.00  0.62           H  
ATOM   2149  N   LEU A 139      -2.445   2.047 -11.201  1.00  0.63           N  
ATOM   2150  CA  LEU A 139      -2.383   1.651 -12.593  1.00  0.63           C  
ATOM   2151  C   LEU A 139      -2.007   0.187 -12.655  1.00  0.63           C  
ATOM   2152  O   LEU A 139      -2.639  -0.585 -13.376  1.00  0.63           O  
ATOM   2153  CB  LEU A 139      -1.345   2.480 -13.340  1.00  0.63           C  
ATOM   2154  CG  LEU A 139      -1.178   2.219 -14.837  1.00  0.63           C  
ATOM   2155  CD1 LEU A 139      -2.458   2.581 -15.556  1.00  0.63           C  
ATOM   2156  CD2 LEU A 139      -0.032   3.044 -15.356  1.00  0.63           C  
ATOM   2157  H   LEU A 139      -1.855   2.810 -10.880  1.00  0.63           H  
ATOM   2158  HA  LEU A 139      -3.359   1.793 -13.050  1.00  0.63           H  
ATOM   2159 1HB  LEU A 139      -1.590   3.535 -13.209  1.00  0.63           H  
ATOM   2160 2HB  LEU A 139      -0.376   2.309 -12.872  1.00  0.63           H  
ATOM   2161  HG  LEU A 139      -0.974   1.159 -15.008  1.00  0.63           H  
ATOM   2162 1HD1 LEU A 139      -2.316   2.405 -16.610  1.00  0.63           H  
ATOM   2163 2HD1 LEU A 139      -3.286   1.977 -15.182  1.00  0.63           H  
ATOM   2164 3HD1 LEU A 139      -2.676   3.630 -15.406  1.00  0.63           H  
ATOM   2165 1HD2 LEU A 139       0.092   2.869 -16.425  1.00  0.63           H  
ATOM   2166 2HD2 LEU A 139      -0.253   4.081 -15.180  1.00  0.63           H  
ATOM   2167 3HD2 LEU A 139       0.883   2.771 -14.830  1.00  0.63           H  
ATOM   2168  N   ALA A 140      -0.978  -0.200 -11.887  1.00  0.63           N  
ATOM   2169  CA  ALA A 140      -0.529  -1.583 -11.847  1.00  0.63           C  
ATOM   2170  C   ALA A 140      -1.642  -2.510 -11.373  1.00  0.63           C  
ATOM   2171  O   ALA A 140      -1.823  -3.603 -11.920  1.00  0.63           O  
ATOM   2172  CB  ALA A 140       0.671  -1.708 -10.923  1.00  0.63           C  
ATOM   2173  H   ALA A 140      -0.484   0.492 -11.320  1.00  0.63           H  
ATOM   2174  HA  ALA A 140      -0.244  -1.877 -12.857  1.00  0.63           H  
ATOM   2175 1HB  ALA A 140       1.018  -2.738 -10.910  1.00  0.63           H  
ATOM   2176 2HB  ALA A 140       1.468  -1.055 -11.276  1.00  0.63           H  
ATOM   2177 3HB  ALA A 140       0.378  -1.408  -9.915  1.00  0.63           H  
ATOM   2178  N   ARG A 141      -2.423  -2.075 -10.380  1.00  0.62           N  
ATOM   2179  CA  ARG A 141      -3.520  -2.911  -9.921  1.00  0.62           C  
ATOM   2180  C   ARG A 141      -4.586  -3.038 -11.012  1.00  0.62           C  
ATOM   2181  O   ARG A 141      -5.111  -4.131 -11.252  1.00  0.62           O  
ATOM   2182  CB  ARG A 141      -4.142  -2.361  -8.653  1.00  0.62           C  
ATOM   2183  CG  ARG A 141      -3.303  -2.472  -7.382  1.00  0.62           C  
ATOM   2184  CD  ARG A 141      -4.049  -1.917  -6.218  1.00  0.62           C  
ATOM   2185  NE  ARG A 141      -3.301  -1.948  -4.988  1.00  0.62           N  
ATOM   2186  CZ  ARG A 141      -3.229  -3.005  -4.151  1.00  0.62           C  
ATOM   2187  NH1 ARG A 141      -3.849  -4.123  -4.419  1.00  0.62           N  
ATOM   2188  NH2 ARG A 141      -2.533  -2.921  -3.043  1.00  0.62           N  
ATOM   2189  H   ARG A 141      -2.235  -1.178  -9.926  1.00  0.62           H  
ATOM   2190  HA  ARG A 141      -3.128  -3.904  -9.702  1.00  0.62           H  
ATOM   2191 1HB  ARG A 141      -4.400  -1.312  -8.797  1.00  0.62           H  
ATOM   2192 2HB  ARG A 141      -5.061  -2.908  -8.463  1.00  0.62           H  
ATOM   2193 1HG  ARG A 141      -3.083  -3.520  -7.181  1.00  0.62           H  
ATOM   2194 2HG  ARG A 141      -2.374  -1.917  -7.499  1.00  0.62           H  
ATOM   2195 1HD  ARG A 141      -4.313  -0.881  -6.424  1.00  0.62           H  
ATOM   2196 2HD  ARG A 141      -4.950  -2.507  -6.070  1.00  0.62           H  
ATOM   2197  HE  ARG A 141      -2.798  -1.109  -4.732  1.00  0.62           H  
ATOM   2198 1HH1 ARG A 141      -4.413  -4.235  -5.267  1.00  0.62           H  
ATOM   2199 2HH1 ARG A 141      -3.787  -4.898  -3.778  1.00  0.62           H  
ATOM   2200 1HH2 ARG A 141      -2.057  -2.063  -2.814  1.00  0.62           H  
ATOM   2201 2HH2 ARG A 141      -2.481  -3.715  -2.419  1.00  0.62           H  
ATOM   2202  N   TYR A 142      -4.879  -1.936 -11.717  1.00  0.62           N  
ATOM   2203  CA  TYR A 142      -5.868  -1.993 -12.786  1.00  0.62           C  
ATOM   2204  C   TYR A 142      -5.395  -2.917 -13.896  1.00  0.62           C  
ATOM   2205  O   TYR A 142      -6.175  -3.724 -14.396  1.00  0.62           O  
ATOM   2206  CB  TYR A 142      -6.143  -0.604 -13.388  1.00  0.62           C  
ATOM   2207  CG  TYR A 142      -7.079   0.333 -12.609  1.00  0.62           C  
ATOM   2208  CD1 TYR A 142      -6.601   1.532 -12.078  1.00  0.62           C  
ATOM   2209  CD2 TYR A 142      -8.425   0.010 -12.475  1.00  0.62           C  
ATOM   2210  CE1 TYR A 142      -7.455   2.386 -11.421  1.00  0.62           C  
ATOM   2211  CE2 TYR A 142      -9.280   0.877 -11.822  1.00  0.62           C  
ATOM   2212  CZ  TYR A 142      -8.792   2.064 -11.300  1.00  0.62           C  
ATOM   2213  OH  TYR A 142      -9.633   2.927 -10.664  1.00  0.62           O  
ATOM   2214  H   TYR A 142      -4.425  -1.053 -11.492  1.00  0.62           H  
ATOM   2215  HA  TYR A 142      -6.795  -2.397 -12.381  1.00  0.62           H  
ATOM   2216 1HB  TYR A 142      -5.191  -0.086 -13.508  1.00  0.62           H  
ATOM   2217 2HB  TYR A 142      -6.555  -0.733 -14.387  1.00  0.62           H  
ATOM   2218  HD1 TYR A 142      -5.556   1.798 -12.187  1.00  0.62           H  
ATOM   2219  HD2 TYR A 142      -8.804  -0.915 -12.895  1.00  0.62           H  
ATOM   2220  HE1 TYR A 142      -7.080   3.316 -11.011  1.00  0.62           H  
ATOM   2221  HE2 TYR A 142     -10.332   0.628 -11.726  1.00  0.62           H  
ATOM   2222  HH  TYR A 142      -9.134   3.686 -10.352  1.00  0.62           H  
ATOM   2223  N   GLU A 143      -4.106  -2.846 -14.251  1.00  0.61           N  
ATOM   2224  CA  GLU A 143      -3.571  -3.708 -15.300  1.00  0.61           C  
ATOM   2225  C   GLU A 143      -3.686  -5.166 -14.891  1.00  0.61           C  
ATOM   2226  O   GLU A 143      -4.117  -6.014 -15.676  1.00  0.61           O  
ATOM   2227  CB  GLU A 143      -2.115  -3.359 -15.617  1.00  0.61           C  
ATOM   2228  CG  GLU A 143      -1.517  -4.194 -16.750  1.00  0.61           C  
ATOM   2229  CD  GLU A 143      -0.095  -3.806 -17.145  1.00  0.61           C  
ATOM   2230  OE1 GLU A 143       0.430  -2.856 -16.621  1.00  0.61           O  
ATOM   2231  OE2 GLU A 143       0.467  -4.501 -17.968  1.00  0.61           O  
ATOM   2232  H   GLU A 143      -3.502  -2.157 -13.805  1.00  0.61           H  
ATOM   2233  HA  GLU A 143      -4.165  -3.564 -16.201  1.00  0.61           H  
ATOM   2234 1HB  GLU A 143      -2.039  -2.304 -15.881  1.00  0.61           H  
ATOM   2235 2HB  GLU A 143      -1.506  -3.513 -14.725  1.00  0.61           H  
ATOM   2236 1HG  GLU A 143      -1.518  -5.235 -16.429  1.00  0.61           H  
ATOM   2237 2HG  GLU A 143      -2.166  -4.113 -17.623  1.00  0.61           H  
ATOM   2238  N   GLY A 144      -3.339  -5.456 -13.639  1.00  0.60           N  
ATOM   2239  CA  GLY A 144      -3.417  -6.807 -13.116  1.00  0.60           C  
ATOM   2240  C   GLY A 144      -4.826  -7.358 -13.283  1.00  0.60           C  
ATOM   2241  O   GLY A 144      -5.020  -8.443 -13.846  1.00  0.60           O  
ATOM   2242  H   GLY A 144      -2.980  -4.717 -13.032  1.00  0.60           H  
ATOM   2243 1HA  GLY A 144      -2.702  -7.442 -13.635  1.00  0.60           H  
ATOM   2244 2HA  GLY A 144      -3.146  -6.796 -12.060  1.00  0.60           H  
ATOM   2245  N   ILE A 145      -5.811  -6.600 -12.810  1.00  0.60           N  
ATOM   2246  CA  ILE A 145      -7.194  -7.035 -12.885  1.00  0.60           C  
ATOM   2247  C   ILE A 145      -7.640  -7.173 -14.338  1.00  0.60           C  
ATOM   2248  O   ILE A 145      -8.277  -8.161 -14.702  1.00  0.60           O  
ATOM   2249  CB  ILE A 145      -8.124  -6.048 -12.186  1.00  0.60           C  
ATOM   2250  CG1 ILE A 145      -7.870  -6.015 -10.680  1.00  0.60           C  
ATOM   2251  CG2 ILE A 145      -9.562  -6.508 -12.434  1.00  0.60           C  
ATOM   2252  CD1 ILE A 145      -8.535  -4.819 -10.002  1.00  0.60           C  
ATOM   2253  H   ILE A 145      -5.585  -5.706 -12.367  1.00  0.60           H  
ATOM   2254  HA  ILE A 145      -7.281  -8.003 -12.401  1.00  0.60           H  
ATOM   2255  HB  ILE A 145      -7.971  -5.038 -12.577  1.00  0.60           H  
ATOM   2256 1HG1 ILE A 145      -8.257  -6.928 -10.231  1.00  0.60           H  
ATOM   2257 2HG1 ILE A 145      -6.795  -5.964 -10.496  1.00  0.60           H  
ATOM   2258 1HG2 ILE A 145     -10.245  -5.844 -11.938  1.00  0.60           H  
ATOM   2259 2HG2 ILE A 145      -9.757  -6.511 -13.501  1.00  0.60           H  
ATOM   2260 3HG2 ILE A 145      -9.698  -7.514 -12.036  1.00  0.60           H  
ATOM   2261 1HD1 ILE A 145      -8.324  -4.844  -8.928  1.00  0.60           H  
ATOM   2262 2HD1 ILE A 145      -8.136  -3.899 -10.431  1.00  0.60           H  
ATOM   2263 3HD1 ILE A 145      -9.596  -4.856 -10.160  1.00  0.60           H  
ATOM   2264  N   LYS A 146      -7.316  -6.195 -15.180  1.00  0.60           N  
ATOM   2265  CA  LYS A 146      -7.739  -6.271 -16.565  1.00  0.60           C  
ATOM   2266  C   LYS A 146      -7.165  -7.492 -17.266  1.00  0.60           C  
ATOM   2267  O   LYS A 146      -7.828  -8.095 -18.119  1.00  0.60           O  
ATOM   2268  CB  LYS A 146      -7.396  -4.994 -17.310  1.00  0.60           C  
ATOM   2269  CG  LYS A 146      -8.263  -3.818 -16.888  1.00  0.60           C  
ATOM   2270  CD  LYS A 146      -7.961  -2.590 -17.697  1.00  0.60           C  
ATOM   2271  CE  LYS A 146      -8.791  -1.392 -17.256  1.00  0.60           C  
ATOM   2272  NZ  LYS A 146      -8.455  -0.188 -18.061  1.00  0.60           N  
ATOM   2273  H   LYS A 146      -6.785  -5.388 -14.857  1.00  0.60           H  
ATOM   2274  HA  LYS A 146      -8.820  -6.368 -16.580  1.00  0.60           H  
ATOM   2275 1HB  LYS A 146      -6.351  -4.733 -17.119  1.00  0.60           H  
ATOM   2276 2HB  LYS A 146      -7.501  -5.152 -18.372  1.00  0.60           H  
ATOM   2277 1HG  LYS A 146      -9.281  -4.091 -16.984  1.00  0.60           H  
ATOM   2278 2HG  LYS A 146      -8.088  -3.596 -15.848  1.00  0.60           H  
ATOM   2279 1HD  LYS A 146      -6.914  -2.362 -17.589  1.00  0.60           H  
ATOM   2280 2HD  LYS A 146      -8.160  -2.780 -18.748  1.00  0.60           H  
ATOM   2281 1HE  LYS A 146      -9.857  -1.612 -17.366  1.00  0.60           H  
ATOM   2282 2HE  LYS A 146      -8.579  -1.185 -16.206  1.00  0.60           H  
ATOM   2283 1HZ  LYS A 146      -8.974   0.616 -17.765  1.00  0.60           H  
ATOM   2284 2HZ  LYS A 146      -7.475  -0.006 -17.940  1.00  0.60           H  
ATOM   2285 3HZ  LYS A 146      -8.660  -0.360 -19.073  1.00  0.60           H  
ATOM   2286  N   LYS A 147      -5.942  -7.896 -16.923  1.00  0.60           N  
ATOM   2287  CA  LYS A 147      -5.414  -9.117 -17.510  1.00  0.60           C  
ATOM   2288  C   LYS A 147      -6.223 -10.322 -17.025  1.00  0.60           C  
ATOM   2289  O   LYS A 147      -6.592 -11.188 -17.823  1.00  0.60           O  
ATOM   2290  CB  LYS A 147      -3.925  -9.268 -17.203  1.00  0.60           C  
ATOM   2291  CG  LYS A 147      -3.055  -8.292 -17.992  1.00  0.60           C  
ATOM   2292  CD  LYS A 147      -1.589  -8.394 -17.669  1.00  0.60           C  
ATOM   2293  CE  LYS A 147      -0.788  -7.474 -18.589  1.00  0.60           C  
ATOM   2294  NZ  LYS A 147       0.660  -7.451 -18.250  1.00  0.60           N  
ATOM   2295  H   LYS A 147      -5.382  -7.356 -16.259  1.00  0.60           H  
ATOM   2296  HA  LYS A 147      -5.525  -9.061 -18.591  1.00  0.60           H  
ATOM   2297 1HB  LYS A 147      -3.756  -9.082 -16.138  1.00  0.60           H  
ATOM   2298 2HB  LYS A 147      -3.601 -10.283 -17.421  1.00  0.60           H  
ATOM   2299 1HG  LYS A 147      -3.177  -8.490 -19.045  1.00  0.60           H  
ATOM   2300 2HG  LYS A 147      -3.383  -7.273 -17.788  1.00  0.60           H  
ATOM   2301 1HD  LYS A 147      -1.427  -8.088 -16.632  1.00  0.60           H  
ATOM   2302 2HD  LYS A 147      -1.248  -9.420 -17.791  1.00  0.60           H  
ATOM   2303 1HE  LYS A 147      -0.902  -7.821 -19.613  1.00  0.60           H  
ATOM   2304 2HE  LYS A 147      -1.186  -6.469 -18.519  1.00  0.60           H  
ATOM   2305 1HZ  LYS A 147       1.145  -6.828 -18.891  1.00  0.60           H  
ATOM   2306 2HZ  LYS A 147       0.778  -7.112 -17.303  1.00  0.60           H  
ATOM   2307 3HZ  LYS A 147       1.043  -8.378 -18.328  1.00  0.60           H  
ATOM   2308  N   LYS A 148      -6.592 -10.336 -15.736  1.00  0.63           N  
ATOM   2309  CA  LYS A 148      -7.384 -11.433 -15.162  1.00  0.63           C  
ATOM   2310  C   LYS A 148      -8.758 -11.549 -15.823  1.00  0.63           C  
ATOM   2311  O   LYS A 148      -9.305 -12.645 -15.958  1.00  0.63           O  
ATOM   2312  CB  LYS A 148      -7.562 -11.250 -13.652  1.00  0.63           C  
ATOM   2313  CG  LYS A 148      -6.292 -11.457 -12.833  1.00  0.63           C  
ATOM   2314  CD  LYS A 148      -6.542 -11.218 -11.348  1.00  0.63           C  
ATOM   2315  CE  LYS A 148      -5.269 -11.391 -10.536  1.00  0.63           C  
ATOM   2316  NZ  LYS A 148      -5.494 -11.129  -9.084  1.00  0.63           N  
ATOM   2317  H   LYS A 148      -6.269  -9.587 -15.119  1.00  0.63           H  
ATOM   2318  HA  LYS A 148      -6.850 -12.366 -15.336  1.00  0.63           H  
ATOM   2319 1HB  LYS A 148      -7.931 -10.254 -13.446  1.00  0.63           H  
ATOM   2320 2HB  LYS A 148      -8.311 -11.952 -13.292  1.00  0.63           H  
ATOM   2321 1HG  LYS A 148      -5.934 -12.475 -12.974  1.00  0.63           H  
ATOM   2322 2HG  LYS A 148      -5.525 -10.774 -13.181  1.00  0.63           H  
ATOM   2323 1HD  LYS A 148      -6.919 -10.205 -11.205  1.00  0.63           H  
ATOM   2324 2HD  LYS A 148      -7.292 -11.921 -10.988  1.00  0.63           H  
ATOM   2325 1HE  LYS A 148      -4.903 -12.409 -10.659  1.00  0.63           H  
ATOM   2326 2HE  LYS A 148      -4.514 -10.696 -10.908  1.00  0.63           H  
ATOM   2327 1HZ  LYS A 148      -4.627 -11.252  -8.580  1.00  0.63           H  
ATOM   2328 2HZ  LYS A 148      -5.824 -10.179  -8.957  1.00  0.63           H  
ATOM   2329 3HZ  LYS A 148      -6.184 -11.774  -8.727  1.00  0.63           H  
ATOM   2330  N   LEU A 149      -9.291 -10.414 -16.274  1.00  0.68           N  
ATOM   2331  CA  LEU A 149     -10.596 -10.351 -16.922  1.00  0.68           C  
ATOM   2332  C   LEU A 149     -10.557 -10.749 -18.401  1.00  0.68           C  
ATOM   2333  O   LEU A 149     -11.601 -10.804 -19.053  1.00  0.68           O  
ATOM   2334  CB  LEU A 149     -11.157  -8.924 -16.839  1.00  0.68           C  
ATOM   2335  CG  LEU A 149     -11.473  -8.387 -15.444  1.00  0.68           C  
ATOM   2336  CD1 LEU A 149     -11.866  -6.929 -15.569  1.00  0.68           C  
ATOM   2337  CD2 LEU A 149     -12.570  -9.201 -14.825  1.00  0.68           C  
ATOM   2338  H   LEU A 149      -8.785  -9.547 -16.092  1.00  0.68           H  
ATOM   2339  HA  LEU A 149     -11.267 -11.031 -16.400  1.00  0.68           H  
ATOM   2340 1HB  LEU A 149     -10.427  -8.251 -17.289  1.00  0.68           H  
ATOM   2341 2HB  LEU A 149     -12.071  -8.875 -17.432  1.00  0.68           H  
ATOM   2342  HG  LEU A 149     -10.606  -8.457 -14.819  1.00  0.68           H  
ATOM   2343 1HD1 LEU A 149     -12.095  -6.522 -14.585  1.00  0.68           H  
ATOM   2344 2HD1 LEU A 149     -11.055  -6.360 -16.010  1.00  0.68           H  
ATOM   2345 3HD1 LEU A 149     -12.732  -6.871 -16.211  1.00  0.68           H  
ATOM   2346 1HD2 LEU A 149     -12.782  -8.813 -13.829  1.00  0.68           H  
ATOM   2347 2HD2 LEU A 149     -13.463  -9.138 -15.445  1.00  0.68           H  
ATOM   2348 3HD2 LEU A 149     -12.251 -10.240 -14.750  1.00  0.68           H  
ATOM   2349  N   GLY A 150      -9.364 -11.009 -18.947  1.00  0.75           N  
ATOM   2350  CA  GLY A 150      -9.236 -11.358 -20.357  1.00  0.75           C  
ATOM   2351  C   GLY A 150      -9.181 -10.147 -21.297  1.00  0.75           C  
ATOM   2352  O   GLY A 150      -9.391 -10.290 -22.502  1.00  0.75           O  
ATOM   2353  H   GLY A 150      -8.515 -10.984 -18.381  1.00  0.75           H  
ATOM   2354 1HA  GLY A 150      -8.331 -11.951 -20.485  1.00  0.75           H  
ATOM   2355 2HA  GLY A 150     -10.070 -11.998 -20.640  1.00  0.75           H  
ATOM   2356  N   TYR A 151      -8.918  -8.959 -20.752  1.00  0.87           N  
ATOM   2357  CA  TYR A 151      -8.851  -7.734 -21.548  1.00  0.87           C  
ATOM   2358  C   TYR A 151      -7.417  -7.252 -21.718  1.00  0.87           C  
ATOM   2359  O   TYR A 151      -6.998  -6.888 -22.818  1.00  0.87           O  
ATOM   2360  CB  TYR A 151      -9.688  -6.616 -20.934  1.00  0.87           C  
ATOM   2361  CG  TYR A 151      -9.584  -5.307 -21.726  1.00  0.87           C  
ATOM   2362  CD1 TYR A 151     -10.285  -5.102 -22.912  1.00  0.87           C  
ATOM   2363  CD2 TYR A 151      -8.744  -4.337 -21.272  1.00  0.87           C  
ATOM   2364  CE1 TYR A 151     -10.107  -3.910 -23.620  1.00  0.87           C  
ATOM   2365  CE2 TYR A 151      -8.562  -3.177 -21.965  1.00  0.87           C  
ATOM   2366  CZ  TYR A 151      -9.223  -2.949 -23.130  1.00  0.87           C  
ATOM   2367  OH  TYR A 151      -8.980  -1.769 -23.815  1.00  0.87           O  
ATOM   2368  H   TYR A 151      -8.732  -8.890 -19.754  1.00  0.87           H  
ATOM   2369  HA  TYR A 151      -9.243  -7.946 -22.542  1.00  0.87           H  
ATOM   2370 1HB  TYR A 151     -10.738  -6.918 -20.897  1.00  0.87           H  
ATOM   2371 2HB  TYR A 151      -9.355  -6.431 -19.910  1.00  0.87           H  
ATOM   2372  HD1 TYR A 151     -10.961  -5.871 -23.290  1.00  0.87           H  
ATOM   2373  HD2 TYR A 151      -8.203  -4.502 -20.361  1.00  0.87           H  
ATOM   2374  HE1 TYR A 151     -10.643  -3.744 -24.554  1.00  0.87           H  
ATOM   2375  HE2 TYR A 151      -7.870  -2.429 -21.581  1.00  0.87           H  
ATOM   2376  HH  TYR A 151      -9.778  -1.469 -24.289  1.00  0.87           H  
ATOM   2377  N   ALA A 152      -6.674  -7.216 -20.619  1.00  1.00           N  
ATOM   2378  CA  ALA A 152      -5.312  -6.690 -20.618  1.00  1.00           C  
ATOM   2379  C   ALA A 152      -5.314  -5.232 -21.063  1.00  1.00           C  
ATOM   2380  O   ALA A 152      -5.788  -4.366 -20.328  1.00  1.00           O  
ATOM   2381  CB  ALA A 152      -4.397  -7.537 -21.500  1.00  1.00           C  
ATOM   2382  H   ALA A 152      -7.080  -7.556 -19.754  1.00  1.00           H  
ATOM   2383  HA  ALA A 152      -4.944  -6.721 -19.596  1.00  1.00           H  
ATOM   2384 1HB  ALA A 152      -3.383  -7.141 -21.447  1.00  1.00           H  
ATOM   2385 2HB  ALA A 152      -4.401  -8.562 -21.134  1.00  1.00           H  
ATOM   2386 3HB  ALA A 152      -4.722  -7.539 -22.532  1.00  1.00           H  
ATOM   2387  N   GLY A 153      -4.724  -4.937 -22.222  1.00  1.16           N  
ATOM   2388  CA  GLY A 153      -4.660  -3.574 -22.746  1.00  1.16           C  
ATOM   2389  C   GLY A 153      -4.840  -2.524 -21.661  1.00  1.16           C  
ATOM   2390  O   GLY A 153      -4.322  -1.409 -21.761  1.00  1.16           O  
ATOM   2391  H   GLY A 153      -4.348  -5.683 -22.783  1.00  1.16           H  
ATOM   2392 1HA  GLY A 153      -3.704  -3.426 -23.247  1.00  1.16           H  
ATOM   2393 2HA  GLY A 153      -5.437  -3.450 -23.500  1.00  1.16           H  
ENDMDL

REMARK ID 640303 DOMAINID 633905 MODEL 3 1ajg-NEM-4
MODEL     3
ATOM      1  N   MET A   1       1.400  -0.851   0.014  1.00  1.09           N  
ATOM      2  CA  MET A   1       1.956  -0.185  -1.155  1.00  1.09           C  
ATOM      3  C   MET A   1       2.549   1.164  -0.811  1.00  1.09           C  
ATOM      4  O   MET A   1       3.723   1.418  -1.089  1.00  1.09           O  
ATOM      5  CB  MET A   1       0.911   0.008  -2.240  1.00  1.09           C  
ATOM      6  CG  MET A   1       1.487   0.606  -3.536  1.00  1.09           C  
ATOM      7  SD  MET A   1       2.670  -0.480  -4.345  1.00  1.09           S  
ATOM      8  CE  MET A   1       1.576  -1.689  -5.086  1.00  1.09           C  
ATOM      9 1H   MET A   1       1.289  -1.834  -0.182  1.00  1.09           H  
ATOM     10 2H   MET A   1       2.032  -0.737   0.796  1.00  1.09           H  
ATOM     11 3H   MET A   1       0.503  -0.447   0.240  1.00  1.09           H  
ATOM     12  HA  MET A   1       2.760  -0.804  -1.551  1.00  1.09           H  
ATOM     13 1HB  MET A   1       0.460  -0.949  -2.483  1.00  1.09           H  
ATOM     14 2HB  MET A   1       0.115   0.664  -1.881  1.00  1.09           H  
ATOM     15 1HG  MET A   1       0.707   0.852  -4.234  1.00  1.09           H  
ATOM     16 2HG  MET A   1       2.004   1.530  -3.287  1.00  1.09           H  
ATOM     17 1HE  MET A   1       2.166  -2.433  -5.621  1.00  1.09           H  
ATOM     18 2HE  MET A   1       0.991  -2.179  -4.306  1.00  1.09           H  
ATOM     19 3HE  MET A   1       0.905  -1.191  -5.784  1.00  1.09           H  
ATOM     20  N   LEU A   2       1.746   2.051  -0.228  1.00  0.96           N  
ATOM     21  CA  LEU A   2       2.279   3.366   0.124  1.00  0.96           C  
ATOM     22  C   LEU A   2       2.941   3.251   1.479  1.00  0.96           C  
ATOM     23  O   LEU A   2       2.780   2.228   2.151  1.00  0.96           O  
ATOM     24  CB  LEU A   2       1.193   4.443   0.162  1.00  0.96           C  
ATOM     25  CG  LEU A   2       0.768   5.034  -1.138  1.00  0.96           C  
ATOM     26  CD1 LEU A   2      -0.011   3.989  -1.944  1.00  0.96           C  
ATOM     27  CD2 LEU A   2      -0.066   6.245  -0.847  1.00  0.96           C  
ATOM     28  H   LEU A   2       0.773   1.843   0.008  1.00  0.96           H  
ATOM     29  HA  LEU A   2       3.033   3.661  -0.605  1.00  0.96           H  
ATOM     30 1HB  LEU A   2       0.351   4.060   0.584  1.00  0.96           H  
ATOM     31 2HB  LEU A   2       1.540   5.255   0.798  1.00  0.96           H  
ATOM     32  HG  LEU A   2       1.648   5.330  -1.713  1.00  0.96           H  
ATOM     33 1HD1 LEU A   2      -0.318   4.414  -2.890  1.00  0.96           H  
ATOM     34 2HD1 LEU A   2       0.619   3.138  -2.130  1.00  0.96           H  
ATOM     35 3HD1 LEU A   2      -0.892   3.674  -1.385  1.00  0.96           H  
ATOM     36 1HD2 LEU A   2      -0.362   6.698  -1.775  1.00  0.96           H  
ATOM     37 2HD2 LEU A   2      -0.945   5.959  -0.272  1.00  0.96           H  
ATOM     38 3HD2 LEU A   2       0.512   6.952  -0.283  1.00  0.96           H  
ATOM     39  N   THR A   3       3.741   4.239   1.856  1.00  0.85           N  
ATOM     40  CA  THR A   3       4.371   4.201   3.163  1.00  0.85           C  
ATOM     41  C   THR A   3       3.415   4.662   4.238  1.00  0.85           C  
ATOM     42  O   THR A   3       2.409   5.311   3.944  1.00  0.85           O  
ATOM     43  CB  THR A   3       5.603   5.105   3.183  1.00  0.85           C  
ATOM     44  OG1 THR A   3       5.185   6.460   2.932  1.00  0.85           O  
ATOM     45  CG2 THR A   3       6.578   4.679   2.109  1.00  0.85           C  
ATOM     46  H   THR A   3       3.887   5.057   1.251  1.00  0.85           H  
ATOM     47  HA  THR A   3       4.671   3.175   3.381  1.00  0.85           H  
ATOM     48  HB  THR A   3       6.081   5.052   4.158  1.00  0.85           H  
ATOM     49  HG1 THR A   3       4.894   6.518   1.983  1.00  0.85           H  
ATOM     50 1HG2 THR A   3       7.447   5.337   2.123  1.00  0.85           H  
ATOM     51 2HG2 THR A   3       6.894   3.653   2.289  1.00  0.85           H  
ATOM     52 3HG2 THR A   3       6.088   4.745   1.134  1.00  0.85           H  
ATOM     53  N   ASP A   4       3.763   4.403   5.497  1.00  0.76           N  
ATOM     54  CA  ASP A   4       2.917   4.860   6.588  1.00  0.76           C  
ATOM     55  C   ASP A   4       2.784   6.375   6.584  1.00  0.76           C  
ATOM     56  O   ASP A   4       1.696   6.906   6.797  1.00  0.76           O  
ATOM     57  CB  ASP A   4       3.494   4.413   7.931  1.00  0.76           C  
ATOM     58  CG  ASP A   4       3.360   2.916   8.191  1.00  0.76           C  
ATOM     59  OD1 ASP A   4       2.619   2.265   7.491  1.00  0.76           O  
ATOM     60  OD2 ASP A   4       4.003   2.438   9.091  1.00  0.76           O  
ATOM     61  H   ASP A   4       4.599   3.871   5.692  1.00  0.76           H  
ATOM     62  HA  ASP A   4       1.926   4.426   6.463  1.00  0.76           H  
ATOM     63 1HB  ASP A   4       4.549   4.679   7.978  1.00  0.76           H  
ATOM     64 2HB  ASP A   4       2.992   4.951   8.735  1.00  0.76           H  
ATOM     65  N   GLU A   5       3.883   7.074   6.292  1.00  0.71           N  
ATOM     66  CA  GLU A   5       3.842   8.529   6.268  1.00  0.71           C  
ATOM     67  C   GLU A   5       2.867   9.011   5.212  1.00  0.71           C  
ATOM     68  O   GLU A   5       2.031   9.875   5.478  1.00  0.71           O  
ATOM     69  CB  GLU A   5       5.229   9.119   5.997  1.00  0.71           C  
ATOM     70  CG  GLU A   5       5.264  10.654   5.986  1.00  0.71           C  
ATOM     71  CD  GLU A   5       6.650  11.227   5.765  1.00  0.71           C  
ATOM     72  OE1 GLU A   5       7.574  10.464   5.602  1.00  0.71           O  
ATOM     73  OE2 GLU A   5       6.782  12.428   5.768  1.00  0.71           O  
ATOM     74  H   GLU A   5       4.746   6.589   6.098  1.00  0.71           H  
ATOM     75  HA  GLU A   5       3.493   8.882   7.239  1.00  0.71           H  
ATOM     76 1HB  GLU A   5       5.928   8.769   6.756  1.00  0.71           H  
ATOM     77 2HB  GLU A   5       5.589   8.766   5.029  1.00  0.71           H  
ATOM     78 1HG  GLU A   5       4.609  11.006   5.188  1.00  0.71           H  
ATOM     79 2HG  GLU A   5       4.867  11.024   6.930  1.00  0.71           H  
ATOM     80  N   GLU A   6       2.949   8.433   4.015  1.00  0.68           N  
ATOM     81  CA  GLU A   6       2.061   8.863   2.948  1.00  0.68           C  
ATOM     82  C   GLU A   6       0.601   8.580   3.287  1.00  0.68           C  
ATOM     83  O   GLU A   6      -0.279   9.411   3.035  1.00  0.68           O  
ATOM     84  CB  GLU A   6       2.474   8.183   1.659  1.00  0.68           C  
ATOM     85  CG  GLU A   6       3.786   8.684   1.094  1.00  0.68           C  
ATOM     86  CD  GLU A   6       4.345   7.789   0.028  1.00  0.68           C  
ATOM     87  OE1 GLU A   6       4.336   6.584   0.229  1.00  0.68           O  
ATOM     88  OE2 GLU A   6       4.799   8.288  -0.966  1.00  0.68           O  
ATOM     89  H   GLU A   6       3.647   7.704   3.833  1.00  0.68           H  
ATOM     90  HA  GLU A   6       2.174   9.933   2.820  1.00  0.68           H  
ATOM     91 1HB  GLU A   6       2.548   7.110   1.820  1.00  0.68           H  
ATOM     92 2HB  GLU A   6       1.716   8.364   0.913  1.00  0.68           H  
ATOM     93 1HG  GLU A   6       3.620   9.675   0.667  1.00  0.68           H  
ATOM     94 2HG  GLU A   6       4.506   8.787   1.906  1.00  0.68           H  
ATOM     95  N   TYR A   7       0.331   7.432   3.909  1.00  0.68           N  
ATOM     96  CA  TYR A   7      -1.043   7.151   4.275  1.00  0.68           C  
ATOM     97  C   TYR A   7      -1.542   8.156   5.316  1.00  0.68           C  
ATOM     98  O   TYR A   7      -2.673   8.632   5.209  1.00  0.68           O  
ATOM     99  CB  TYR A   7      -1.210   5.727   4.797  1.00  0.68           C  
ATOM    100  CG  TYR A   7      -1.217   4.601   3.736  1.00  0.68           C  
ATOM    101  CD1 TYR A   7      -0.296   3.581   3.825  1.00  0.68           C  
ATOM    102  CD2 TYR A   7      -2.164   4.589   2.695  1.00  0.68           C  
ATOM    103  CE1 TYR A   7      -0.290   2.563   2.899  1.00  0.68           C  
ATOM    104  CE2 TYR A   7      -2.154   3.554   1.755  1.00  0.68           C  
ATOM    105  CZ  TYR A   7      -1.214   2.546   1.858  1.00  0.68           C  
ATOM    106  OH  TYR A   7      -1.148   1.546   0.901  1.00  0.68           O  
ATOM    107  H   TYR A   7       1.074   6.757   4.100  1.00  0.68           H  
ATOM    108  HA  TYR A   7      -1.662   7.260   3.386  1.00  0.68           H  
ATOM    109 1HB  TYR A   7      -0.413   5.513   5.515  1.00  0.68           H  
ATOM    110 2HB  TYR A   7      -2.144   5.683   5.325  1.00  0.68           H  
ATOM    111  HD1 TYR A   7       0.440   3.581   4.631  1.00  0.68           H  
ATOM    112  HD2 TYR A   7      -2.902   5.389   2.618  1.00  0.68           H  
ATOM    113  HE1 TYR A   7       0.457   1.774   2.982  1.00  0.68           H  
ATOM    114  HE2 TYR A   7      -2.875   3.541   0.940  1.00  0.68           H  
ATOM    115  HH  TYR A   7      -1.970   1.553   0.386  1.00  0.68           H  
ATOM    116  N   GLU A   8      -0.694   8.521   6.291  1.00  0.69           N  
ATOM    117  CA  GLU A   8      -1.086   9.484   7.324  1.00  0.69           C  
ATOM    118  C   GLU A   8      -1.306  10.884   6.735  1.00  0.69           C  
ATOM    119  O   GLU A   8      -2.210  11.614   7.162  1.00  0.69           O  
ATOM    120  CB  GLU A   8      -0.062   9.504   8.466  1.00  0.69           C  
ATOM    121  CG  GLU A   8      -0.064   8.228   9.375  1.00  0.69           C  
ATOM    122  CD  GLU A   8      -1.349   8.048  10.194  1.00  0.69           C  
ATOM    123  OE1 GLU A   8      -1.744   8.996  10.832  1.00  0.69           O  
ATOM    124  OE2 GLU A   8      -1.913   6.952  10.209  1.00  0.69           O  
ATOM    125  H   GLU A   8       0.236   8.099   6.333  1.00  0.69           H  
ATOM    126  HA  GLU A   8      -2.031   9.154   7.747  1.00  0.69           H  
ATOM    127 1HB  GLU A   8       0.941   9.604   8.043  1.00  0.69           H  
ATOM    128 2HB  GLU A   8      -0.238  10.373   9.099  1.00  0.69           H  
ATOM    129 1HG  GLU A   8       0.061   7.354   8.738  1.00  0.69           H  
ATOM    130 2HG  GLU A   8       0.791   8.275  10.047  1.00  0.69           H  
ATOM    131  N   LEU A   9      -0.508  11.265   5.732  1.00  0.71           N  
ATOM    132  CA  LEU A   9      -0.709  12.553   5.069  1.00  0.71           C  
ATOM    133  C   LEU A   9      -2.069  12.552   4.370  1.00  0.71           C  
ATOM    134  O   LEU A   9      -2.811  13.545   4.402  1.00  0.71           O  
ATOM    135  CB  LEU A   9       0.402  12.795   4.058  1.00  0.71           C  
ATOM    136  CG  LEU A   9       1.790  13.072   4.613  1.00  0.71           C  
ATOM    137  CD1 LEU A   9       2.790  13.049   3.476  1.00  0.71           C  
ATOM    138  CD2 LEU A   9       1.792  14.417   5.283  1.00  0.71           C  
ATOM    139  H   LEU A   9       0.259  10.655   5.440  1.00  0.71           H  
ATOM    140  HA  LEU A   9      -0.696  13.343   5.819  1.00  0.71           H  
ATOM    141 1HB  LEU A   9       0.485  11.906   3.446  1.00  0.71           H  
ATOM    142 2HB  LEU A   9       0.123  13.615   3.419  1.00  0.71           H  
ATOM    143  HG  LEU A   9       2.063  12.309   5.333  1.00  0.71           H  
ATOM    144 1HD1 LEU A   9       3.789  13.250   3.865  1.00  0.71           H  
ATOM    145 2HD1 LEU A   9       2.784  12.082   3.004  1.00  0.71           H  
ATOM    146 3HD1 LEU A   9       2.522  13.803   2.748  1.00  0.71           H  
ATOM    147 1HD2 LEU A   9       2.789  14.621   5.677  1.00  0.71           H  
ATOM    148 2HD2 LEU A   9       1.529  15.181   4.560  1.00  0.71           H  
ATOM    149 3HD2 LEU A   9       1.068  14.421   6.097  1.00  0.71           H  
ATOM    150  N   GLY A  10      -2.410  11.403   3.780  1.00  0.73           N  
ATOM    151  CA  GLY A  10      -3.691  11.195   3.128  1.00  0.73           C  
ATOM    152  C   GLY A  10      -4.820  11.328   4.145  1.00  0.73           C  
ATOM    153  O   GLY A  10      -5.772  12.088   3.944  1.00  0.73           O  
ATOM    154  H   GLY A  10      -1.734  10.635   3.763  1.00  0.73           H  
ATOM    155 1HA  GLY A  10      -3.811  11.930   2.336  1.00  0.73           H  
ATOM    156 2HA  GLY A  10      -3.711  10.204   2.673  1.00  0.73           H  
ATOM    157  N   ILE A  11      -4.688  10.631   5.276  1.00  0.76           N  
ATOM    158  CA  ILE A  11      -5.714  10.670   6.309  1.00  0.76           C  
ATOM    159  C   ILE A  11      -5.896  12.089   6.804  1.00  0.76           C  
ATOM    160  O   ILE A  11      -7.030  12.546   6.948  1.00  0.76           O  
ATOM    161  CB  ILE A  11      -5.377   9.757   7.503  1.00  0.76           C  
ATOM    162  CG1 ILE A  11      -5.442   8.302   7.061  1.00  0.76           C  
ATOM    163  CG2 ILE A  11      -6.364  10.016   8.639  1.00  0.76           C  
ATOM    164  CD1 ILE A  11      -4.873   7.317   8.025  1.00  0.76           C  
ATOM    165  H   ILE A  11      -3.876  10.025   5.390  1.00  0.76           H  
ATOM    166  HA  ILE A  11      -6.655  10.335   5.877  1.00  0.76           H  
ATOM    167  HB  ILE A  11      -4.361   9.959   7.844  1.00  0.76           H  
ATOM    168 1HG1 ILE A  11      -6.483   8.041   6.878  1.00  0.76           H  
ATOM    169 2HG1 ILE A  11      -4.889   8.208   6.143  1.00  0.76           H  
ATOM    170 1HG2 ILE A  11      -6.122   9.372   9.483  1.00  0.76           H  
ATOM    171 2HG2 ILE A  11      -6.299  11.063   8.953  1.00  0.76           H  
ATOM    172 3HG2 ILE A  11      -7.379   9.805   8.299  1.00  0.76           H  
ATOM    173 1HD1 ILE A  11      -4.962   6.316   7.603  1.00  0.76           H  
ATOM    174 2HD1 ILE A  11      -3.820   7.546   8.201  1.00  0.76           H  
ATOM    175 3HD1 ILE A  11      -5.416   7.366   8.964  1.00  0.76           H  
ATOM    176  N   THR A  12      -4.787  12.795   7.033  1.00  0.78           N  
ATOM    177  CA  THR A  12      -4.840  14.165   7.505  1.00  0.78           C  
ATOM    178  C   THR A  12      -5.634  15.044   6.551  1.00  0.78           C  
ATOM    179  O   THR A  12      -6.496  15.812   6.990  1.00  0.78           O  
ATOM    180  CB  THR A  12      -3.423  14.756   7.655  1.00  0.78           C  
ATOM    181  OG1 THR A  12      -2.681  13.982   8.618  1.00  0.78           O  
ATOM    182  CG2 THR A  12      -3.511  16.222   8.096  1.00  0.78           C  
ATOM    183  H   THR A  12      -3.877  12.358   6.902  1.00  0.78           H  
ATOM    184  HA  THR A  12      -5.335  14.178   8.477  1.00  0.78           H  
ATOM    185  HB  THR A  12      -2.909  14.704   6.698  1.00  0.78           H  
ATOM    186  HG1 THR A  12      -2.571  13.061   8.269  1.00  0.78           H  
ATOM    187 1HG2 THR A  12      -2.507  16.631   8.192  1.00  0.78           H  
ATOM    188 2HG2 THR A  12      -4.068  16.793   7.350  1.00  0.78           H  
ATOM    189 3HG2 THR A  12      -4.023  16.281   9.055  1.00  0.78           H  
ATOM    190  N   CYS A  13      -5.374  14.947   5.237  1.00  0.80           N  
ATOM    191  CA  CYS A  13      -6.135  15.821   4.359  1.00  0.80           C  
ATOM    192  C   CYS A  13      -7.596  15.391   4.336  1.00  0.80           C  
ATOM    193  O   CYS A  13      -8.493  16.224   4.185  1.00  0.80           O  
ATOM    194  CB  CYS A  13      -5.583  15.828   2.945  1.00  0.80           C  
ATOM    195  SG  CYS A  13      -5.916  14.362   1.950  1.00  0.80           S  
ATOM    196  H   CYS A  13      -4.652  14.315   4.881  1.00  0.80           H  
ATOM    197  HA  CYS A  13      -6.076  16.828   4.750  1.00  0.80           H  
ATOM    198 1HB  CYS A  13      -5.967  16.687   2.432  1.00  0.80           H  
ATOM    199 2HB  CYS A  13      -4.514  15.935   3.013  1.00  0.80           H  
ATOM    200  HG  CYS A  13      -5.602  13.462   2.903  1.00  0.80           H  
ATOM    201  N   GLY A  14      -7.837  14.104   4.602  1.00  0.80           N  
ATOM    202  CA  GLY A  14      -9.175  13.562   4.698  1.00  0.80           C  
ATOM    203  C   GLY A  14      -9.903  14.290   5.813  1.00  0.80           C  
ATOM    204  O   GLY A  14     -10.993  14.814   5.605  1.00  0.80           O  
ATOM    205  H   GLY A  14      -7.053  13.461   4.699  1.00  0.80           H  
ATOM    206 1HA  GLY A  14      -9.697  13.695   3.753  1.00  0.80           H  
ATOM    207 2HA  GLY A  14      -9.124  12.494   4.913  1.00  0.80           H  
ATOM    208  N   GLU A  15      -9.272  14.361   6.991  1.00  0.80           N  
ATOM    209  CA  GLU A  15      -9.881  15.020   8.148  1.00  0.80           C  
ATOM    210  C   GLU A  15     -10.164  16.499   7.870  1.00  0.80           C  
ATOM    211  O   GLU A  15     -11.207  17.030   8.280  1.00  0.80           O  
ATOM    212  CB  GLU A  15      -8.984  14.893   9.393  1.00  0.80           C  
ATOM    213  CG  GLU A  15      -8.893  13.466   9.976  1.00  0.80           C  
ATOM    214  CD  GLU A  15      -8.003  13.360  11.214  1.00  0.80           C  
ATOM    215  OE1 GLU A  15      -7.380  14.334  11.576  1.00  0.80           O  
ATOM    216  OE2 GLU A  15      -7.959  12.299  11.796  1.00  0.80           O  
ATOM    217  H   GLU A  15      -8.362  13.906   7.075  1.00  0.80           H  
ATOM    218  HA  GLU A  15     -10.828  14.524   8.361  1.00  0.80           H  
ATOM    219 1HB  GLU A  15      -7.972  15.213   9.140  1.00  0.80           H  
ATOM    220 2HB  GLU A  15      -9.353  15.556  10.175  1.00  0.80           H  
ATOM    221 1HG  GLU A  15      -9.899  13.127  10.230  1.00  0.80           H  
ATOM    222 2HG  GLU A  15      -8.505  12.804   9.201  1.00  0.80           H  
ATOM    223  N   LEU A  16      -9.274  17.167   7.125  1.00  0.78           N  
ATOM    224  CA  LEU A  16      -9.510  18.576   6.830  1.00  0.78           C  
ATOM    225  C   LEU A  16     -10.796  18.703   6.044  1.00  0.78           C  
ATOM    226  O   LEU A  16     -11.577  19.626   6.271  1.00  0.78           O  
ATOM    227  CB  LEU A  16      -8.387  19.176   5.977  1.00  0.78           C  
ATOM    228  CG  LEU A  16      -7.036  19.292   6.640  1.00  0.78           C  
ATOM    229  CD1 LEU A  16      -6.032  19.749   5.627  1.00  0.78           C  
ATOM    230  CD2 LEU A  16      -7.105  20.252   7.789  1.00  0.78           C  
ATOM    231  H   LEU A  16      -8.418  16.697   6.817  1.00  0.78           H  
ATOM    232  HA  LEU A  16      -9.607  19.126   7.764  1.00  0.78           H  
ATOM    233 1HB  LEU A  16      -8.267  18.566   5.087  1.00  0.78           H  
ATOM    234 2HB  LEU A  16      -8.690  20.173   5.664  1.00  0.78           H  
ATOM    235  HG  LEU A  16      -6.731  18.313   7.002  1.00  0.78           H  
ATOM    236 1HD1 LEU A  16      -5.072  19.803   6.117  1.00  0.78           H  
ATOM    237 2HD1 LEU A  16      -5.982  19.055   4.802  1.00  0.78           H  
ATOM    238 3HD1 LEU A  16      -6.313  20.729   5.251  1.00  0.78           H  
ATOM    239 1HD2 LEU A  16      -6.124  20.322   8.261  1.00  0.78           H  
ATOM    240 2HD2 LEU A  16      -7.405  21.236   7.425  1.00  0.78           H  
ATOM    241 3HD2 LEU A  16      -7.834  19.894   8.514  1.00  0.78           H  
ATOM    242  N   VAL A  17     -11.015  17.753   5.135  1.00  0.76           N  
ATOM    243  CA  VAL A  17     -12.205  17.691   4.308  1.00  0.76           C  
ATOM    244  C   VAL A  17     -13.441  17.256   5.072  1.00  0.76           C  
ATOM    245  O   VAL A  17     -14.518  17.803   4.847  1.00  0.76           O  
ATOM    246  CB  VAL A  17     -12.025  16.776   3.112  1.00  0.76           C  
ATOM    247  CG1 VAL A  17     -13.359  16.657   2.428  1.00  0.76           C  
ATOM    248  CG2 VAL A  17     -10.986  17.354   2.195  1.00  0.76           C  
ATOM    249  H   VAL A  17     -10.295  17.039   4.998  1.00  0.76           H  
ATOM    250  HA  VAL A  17     -12.393  18.689   3.917  1.00  0.76           H  
ATOM    251  HB  VAL A  17     -11.709  15.800   3.436  1.00  0.76           H  
ATOM    252 1HG1 VAL A  17     -13.287  16.028   1.552  1.00  0.76           H  
ATOM    253 2HG1 VAL A  17     -14.086  16.239   3.119  1.00  0.76           H  
ATOM    254 3HG1 VAL A  17     -13.668  17.635   2.146  1.00  0.76           H  
ATOM    255 1HG2 VAL A  17     -10.863  16.712   1.326  1.00  0.76           H  
ATOM    256 2HG2 VAL A  17     -11.300  18.332   1.887  1.00  0.76           H  
ATOM    257 3HG2 VAL A  17     -10.042  17.434   2.721  1.00  0.76           H  
ATOM    258  N   GLU A  18     -13.305  16.287   5.986  1.00  0.74           N  
ATOM    259  CA  GLU A  18     -14.461  15.790   6.731  1.00  0.74           C  
ATOM    260  C   GLU A  18     -15.178  16.934   7.438  1.00  0.74           C  
ATOM    261  O   GLU A  18     -16.413  17.005   7.431  1.00  0.74           O  
ATOM    262  CB  GLU A  18     -14.075  14.738   7.789  1.00  0.74           C  
ATOM    263  CG  GLU A  18     -13.683  13.361   7.259  1.00  0.74           C  
ATOM    264  CD  GLU A  18     -13.317  12.371   8.367  1.00  0.74           C  
ATOM    265  OE1 GLU A  18     -13.259  12.760   9.506  1.00  0.74           O  
ATOM    266  OE2 GLU A  18     -13.106  11.215   8.064  1.00  0.74           O  
ATOM    267  H   GLU A  18     -12.388  15.868   6.124  1.00  0.74           H  
ATOM    268  HA  GLU A  18     -15.131  15.314   6.033  1.00  0.74           H  
ATOM    269 1HB  GLU A  18     -13.234  15.116   8.370  1.00  0.74           H  
ATOM    270 2HB  GLU A  18     -14.906  14.602   8.478  1.00  0.74           H  
ATOM    271 1HG  GLU A  18     -14.523  12.962   6.697  1.00  0.74           H  
ATOM    272 2HG  GLU A  18     -12.846  13.465   6.582  1.00  0.74           H  
ATOM    273  N   LYS A  19     -14.405  17.907   7.924  1.00  0.72           N  
ATOM    274  CA  LYS A  19     -14.951  19.065   8.628  1.00  0.72           C  
ATOM    275  C   LYS A  19     -15.957  19.888   7.800  1.00  0.72           C  
ATOM    276  O   LYS A  19     -16.750  20.638   8.372  1.00  0.72           O  
ATOM    277  CB  LYS A  19     -13.815  19.974   9.084  1.00  0.72           C  
ATOM    278  CG  LYS A  19     -12.964  19.382  10.201  1.00  0.72           C  
ATOM    279  CD  LYS A  19     -11.832  20.310  10.609  1.00  0.72           C  
ATOM    280  CE  LYS A  19     -11.010  19.701  11.738  1.00  0.72           C  
ATOM    281  NZ  LYS A  19      -9.902  20.597  12.172  1.00  0.72           N  
ATOM    282  H   LYS A  19     -13.389  17.783   7.872  1.00  0.72           H  
ATOM    283  HA  LYS A  19     -15.474  18.701   9.511  1.00  0.72           H  
ATOM    284 1HB  LYS A  19     -13.159  20.183   8.237  1.00  0.72           H  
ATOM    285 2HB  LYS A  19     -14.221  20.924   9.427  1.00  0.72           H  
ATOM    286 1HG  LYS A  19     -13.593  19.186  11.069  1.00  0.72           H  
ATOM    287 2HG  LYS A  19     -12.542  18.438   9.864  1.00  0.72           H  
ATOM    288 1HD  LYS A  19     -11.183  20.477   9.745  1.00  0.72           H  
ATOM    289 2HD  LYS A  19     -12.237  21.268  10.932  1.00  0.72           H  
ATOM    290 1HE  LYS A  19     -11.662  19.507  12.587  1.00  0.72           H  
ATOM    291 2HE  LYS A  19     -10.586  18.755  11.393  1.00  0.72           H  
ATOM    292 1HZ  LYS A  19      -9.383  20.155  12.918  1.00  0.72           H  
ATOM    293 2HZ  LYS A  19      -9.286  20.772  11.391  1.00  0.72           H  
ATOM    294 3HZ  LYS A  19     -10.286  21.471  12.501  1.00  0.72           H  
ATOM    295  N   ASP A  20     -15.906  19.787   6.469  1.00  0.70           N  
ATOM    296  CA  ASP A  20     -16.822  20.508   5.592  1.00  0.70           C  
ATOM    297  C   ASP A  20     -17.072  19.607   4.384  1.00  0.70           C  
ATOM    298  O   ASP A  20     -17.151  20.073   3.238  1.00  0.70           O  
ATOM    299  CB  ASP A  20     -16.220  21.855   5.166  1.00  0.70           C  
ATOM    300  CG  ASP A  20     -17.233  22.874   4.583  1.00  0.70           C  
ATOM    301  OD1 ASP A  20     -18.397  22.783   4.905  1.00  0.70           O  
ATOM    302  OD2 ASP A  20     -16.818  23.738   3.840  1.00  0.70           O  
ATOM    303  H   ASP A  20     -15.241  19.145   6.038  1.00  0.70           H  
ATOM    304  HA  ASP A  20     -17.766  20.675   6.110  1.00  0.70           H  
ATOM    305 1HB  ASP A  20     -15.714  22.309   6.018  1.00  0.70           H  
ATOM    306 2HB  ASP A  20     -15.463  21.666   4.410  1.00  0.70           H  
ATOM    307  N   ALA A  21     -17.250  18.308   4.660  1.00  0.69           N  
ATOM    308  CA  ALA A  21     -17.410  17.305   3.612  1.00  0.69           C  
ATOM    309  C   ALA A  21     -18.557  17.547   2.660  1.00  0.69           C  
ATOM    310  O   ALA A  21     -18.442  17.242   1.478  1.00  0.69           O  
ATOM    311  CB  ALA A  21     -17.645  15.948   4.228  1.00  0.69           C  
ATOM    312  H   ALA A  21     -17.177  17.991   5.632  1.00  0.69           H  
ATOM    313  HA  ALA A  21     -16.485  17.287   3.037  1.00  0.69           H  
ATOM    314 1HB  ALA A  21     -17.714  15.199   3.444  1.00  0.69           H  
ATOM    315 2HB  ALA A  21     -16.842  15.713   4.869  1.00  0.69           H  
ATOM    316 3HB  ALA A  21     -18.569  15.965   4.800  1.00  0.69           H  
ATOM    317  N   ALA A  22     -19.691  18.048   3.133  1.00  0.68           N  
ATOM    318  CA  ALA A  22     -20.783  18.209   2.180  1.00  0.68           C  
ATOM    319  C   ALA A  22     -20.429  19.243   1.121  1.00  0.68           C  
ATOM    320  O   ALA A  22     -20.588  19.005  -0.076  1.00  0.68           O  
ATOM    321  CB  ALA A  22     -22.054  18.614   2.888  1.00  0.68           C  
ATOM    322  H   ALA A  22     -19.779  18.308   4.105  1.00  0.68           H  
ATOM    323  HA  ALA A  22     -20.944  17.254   1.680  1.00  0.68           H  
ATOM    324 1HB  ALA A  22     -22.844  18.703   2.155  1.00  0.68           H  
ATOM    325 2HB  ALA A  22     -22.316  17.854   3.624  1.00  0.68           H  
ATOM    326 3HB  ALA A  22     -21.906  19.571   3.386  1.00  0.68           H  
ATOM    327  N   ALA A  23     -19.910  20.394   1.548  1.00  0.68           N  
ATOM    328  CA  ALA A  23     -19.570  21.436   0.589  1.00  0.68           C  
ATOM    329  C   ALA A  23     -18.463  20.989  -0.333  1.00  0.68           C  
ATOM    330  O   ALA A  23     -18.488  21.250  -1.542  1.00  0.68           O  
ATOM    331  CB  ALA A  23     -19.132  22.683   1.309  1.00  0.68           C  
ATOM    332  H   ALA A  23     -19.752  20.554   2.535  1.00  0.68           H  
ATOM    333  HA  ALA A  23     -20.452  21.648  -0.010  1.00  0.68           H  
ATOM    334 1HB  ALA A  23     -18.894  23.460   0.589  1.00  0.68           H  
ATOM    335 2HB  ALA A  23     -19.926  23.028   1.969  1.00  0.68           H  
ATOM    336 3HB  ALA A  23     -18.244  22.461   1.905  1.00  0.68           H  
ATOM    337  N   PHE A  24     -17.483  20.309   0.250  1.00  0.68           N  
ATOM    338  CA  PHE A  24     -16.335  19.855  -0.492  1.00  0.68           C  
ATOM    339  C   PHE A  24     -16.788  18.858  -1.545  1.00  0.68           C  
ATOM    340  O   PHE A  24     -16.437  18.976  -2.715  1.00  0.68           O  
ATOM    341  CB  PHE A  24     -15.348  19.185   0.433  1.00  0.68           C  
ATOM    342  CG  PHE A  24     -14.053  18.856  -0.190  1.00  0.68           C  
ATOM    343  CD1 PHE A  24     -13.001  19.699  -0.014  1.00  0.68           C  
ATOM    344  CD2 PHE A  24     -13.878  17.756  -0.964  1.00  0.68           C  
ATOM    345  CE1 PHE A  24     -11.788  19.429  -0.568  1.00  0.68           C  
ATOM    346  CE2 PHE A  24     -12.673  17.496  -1.530  1.00  0.68           C  
ATOM    347  CZ  PHE A  24     -11.622  18.316  -1.331  1.00  0.68           C  
ATOM    348  H   PHE A  24     -17.520  20.126   1.257  1.00  0.68           H  
ATOM    349  HA  PHE A  24     -15.867  20.708  -0.984  1.00  0.68           H  
ATOM    350 1HB  PHE A  24     -15.162  19.833   1.294  1.00  0.68           H  
ATOM    351 2HB  PHE A  24     -15.784  18.268   0.816  1.00  0.68           H  
ATOM    352  HD1 PHE A  24     -13.144  20.583   0.595  1.00  0.68           H  
ATOM    353  HD2 PHE A  24     -14.710  17.094  -1.138  1.00  0.68           H  
ATOM    354  HE1 PHE A  24     -10.977  20.098  -0.403  1.00  0.68           H  
ATOM    355  HE2 PHE A  24     -12.561  16.643  -2.141  1.00  0.68           H  
ATOM    356  HZ  PHE A  24     -10.664  18.089  -1.791  1.00  0.68           H  
ATOM    357  N   GLY A  25     -17.570  17.860  -1.117  1.00  0.68           N  
ATOM    358  CA  GLY A  25     -18.039  16.801  -1.994  1.00  0.68           C  
ATOM    359  C   GLY A  25     -18.851  17.370  -3.129  1.00  0.68           C  
ATOM    360  O   GLY A  25     -18.731  16.920  -4.275  1.00  0.68           O  
ATOM    361  H   GLY A  25     -17.848  17.816  -0.140  1.00  0.68           H  
ATOM    362 1HA  GLY A  25     -17.190  16.243  -2.384  1.00  0.68           H  
ATOM    363 2HA  GLY A  25     -18.647  16.106  -1.415  1.00  0.68           H  
ATOM    364  N   LYS A  26     -19.654  18.399  -2.836  1.00  0.68           N  
ATOM    365  CA  LYS A  26     -20.414  19.015  -3.895  1.00  0.68           C  
ATOM    366  C   LYS A  26     -19.453  19.612  -4.897  1.00  0.68           C  
ATOM    367  O   LYS A  26     -19.565  19.349  -6.089  1.00  0.68           O  
ATOM    368  CB  LYS A  26     -21.323  20.127  -3.358  1.00  0.68           C  
ATOM    369  CG  LYS A  26     -22.537  19.680  -2.607  1.00  0.68           C  
ATOM    370  CD  LYS A  26     -23.196  20.850  -1.909  1.00  0.68           C  
ATOM    371  CE  LYS A  26     -23.822  21.784  -2.900  1.00  0.68           C  
ATOM    372  NZ  LYS A  26     -24.498  22.925  -2.241  1.00  0.68           N  
ATOM    373  H   LYS A  26     -19.755  18.732  -1.874  1.00  0.68           H  
ATOM    374  HA  LYS A  26     -21.007  18.251  -4.383  1.00  0.68           H  
ATOM    375 1HB  LYS A  26     -20.748  20.764  -2.689  1.00  0.68           H  
ATOM    376 2HB  LYS A  26     -21.659  20.745  -4.188  1.00  0.68           H  
ATOM    377 1HG  LYS A  26     -23.246  19.271  -3.322  1.00  0.68           H  
ATOM    378 2HG  LYS A  26     -22.270  18.916  -1.885  1.00  0.68           H  
ATOM    379 1HD  LYS A  26     -23.957  20.496  -1.223  1.00  0.68           H  
ATOM    380 2HD  LYS A  26     -22.447  21.392  -1.340  1.00  0.68           H  
ATOM    381 1HE  LYS A  26     -23.057  22.167  -3.574  1.00  0.68           H  
ATOM    382 2HE  LYS A  26     -24.562  21.230  -3.485  1.00  0.68           H  
ATOM    383 1HZ  LYS A  26     -24.915  23.493  -2.978  1.00  0.68           H  
ATOM    384 2HZ  LYS A  26     -25.226  22.592  -1.634  1.00  0.68           H  
ATOM    385 3HZ  LYS A  26     -23.841  23.472  -1.711  1.00  0.68           H  
ATOM    386  N   ALA A  27     -18.449  20.343  -4.417  1.00  0.68           N  
ATOM    387  CA  ALA A  27     -17.486  20.978  -5.303  1.00  0.68           C  
ATOM    388  C   ALA A  27     -16.746  19.957  -6.165  1.00  0.68           C  
ATOM    389  O   ALA A  27     -16.498  20.208  -7.349  1.00  0.68           O  
ATOM    390  CB  ALA A  27     -16.511  21.798  -4.489  1.00  0.68           C  
ATOM    391  H   ALA A  27     -18.373  20.506  -3.408  1.00  0.68           H  
ATOM    392  HA  ALA A  27     -18.033  21.644  -5.970  1.00  0.68           H  
ATOM    393 1HB  ALA A  27     -15.809  22.301  -5.152  1.00  0.68           H  
ATOM    394 2HB  ALA A  27     -17.059  22.535  -3.904  1.00  0.68           H  
ATOM    395 3HB  ALA A  27     -15.968  21.145  -3.820  1.00  0.68           H  
ATOM    396  N   VAL A  28     -16.439  18.783  -5.596  1.00  0.69           N  
ATOM    397  CA  VAL A  28     -15.743  17.745  -6.352  1.00  0.69           C  
ATOM    398  C   VAL A  28     -16.604  17.262  -7.505  1.00  0.69           C  
ATOM    399  O   VAL A  28     -16.126  17.150  -8.641  1.00  0.69           O  
ATOM    400  CB  VAL A  28     -15.390  16.540  -5.449  1.00  0.69           C  
ATOM    401  CG1 VAL A  28     -14.846  15.370  -6.283  1.00  0.69           C  
ATOM    402  CG2 VAL A  28     -14.362  16.962  -4.461  1.00  0.69           C  
ATOM    403  H   VAL A  28     -16.658  18.643  -4.610  1.00  0.69           H  
ATOM    404  HA  VAL A  28     -14.820  18.168  -6.749  1.00  0.69           H  
ATOM    405  HB  VAL A  28     -16.289  16.199  -4.936  1.00  0.69           H  
ATOM    406 1HG1 VAL A  28     -14.608  14.533  -5.625  1.00  0.69           H  
ATOM    407 2HG1 VAL A  28     -15.598  15.057  -7.007  1.00  0.69           H  
ATOM    408 3HG1 VAL A  28     -13.949  15.682  -6.802  1.00  0.69           H  
ATOM    409 1HG2 VAL A  28     -14.112  16.123  -3.820  1.00  0.69           H  
ATOM    410 2HG2 VAL A  28     -13.490  17.302  -4.995  1.00  0.69           H  
ATOM    411 3HG2 VAL A  28     -14.741  17.771  -3.868  1.00  0.69           H  
ATOM    412  N   LEU A  29     -17.880  16.988  -7.225  1.00  0.69           N  
ATOM    413  CA  LEU A  29     -18.770  16.520  -8.273  1.00  0.69           C  
ATOM    414  C   LEU A  29     -19.158  17.596  -9.266  1.00  0.69           C  
ATOM    415  O   LEU A  29     -19.360  17.305 -10.444  1.00  0.69           O  
ATOM    416  CB  LEU A  29     -20.032  15.911  -7.708  1.00  0.69           C  
ATOM    417  CG  LEU A  29     -19.866  14.630  -6.992  1.00  0.69           C  
ATOM    418  CD1 LEU A  29     -21.198  14.245  -6.520  1.00  0.69           C  
ATOM    419  CD2 LEU A  29     -19.247  13.562  -7.915  1.00  0.69           C  
ATOM    420  H   LEU A  29     -18.224  17.100  -6.267  1.00  0.69           H  
ATOM    421  HA  LEU A  29     -18.251  15.735  -8.811  1.00  0.69           H  
ATOM    422 1HB  LEU A  29     -20.435  16.613  -6.990  1.00  0.69           H  
ATOM    423 2HB  LEU A  29     -20.757  15.774  -8.507  1.00  0.69           H  
ATOM    424  HG  LEU A  29     -19.219  14.768  -6.123  1.00  0.69           H  
ATOM    425 1HD1 LEU A  29     -21.112  13.313  -5.997  1.00  0.69           H  
ATOM    426 2HD1 LEU A  29     -21.594  15.020  -5.862  1.00  0.69           H  
ATOM    427 3HD1 LEU A  29     -21.856  14.127  -7.372  1.00  0.69           H  
ATOM    428 1HD2 LEU A  29     -19.151  12.621  -7.365  1.00  0.69           H  
ATOM    429 2HD2 LEU A  29     -19.891  13.412  -8.781  1.00  0.69           H  
ATOM    430 3HD2 LEU A  29     -18.260  13.890  -8.247  1.00  0.69           H  
ATOM    431  N   ILE A  30     -19.253  18.841  -8.820  1.00  0.70           N  
ATOM    432  CA  ILE A  30     -19.601  19.915  -9.731  1.00  0.70           C  
ATOM    433  C   ILE A  30     -18.464  20.095 -10.723  1.00  0.70           C  
ATOM    434  O   ILE A  30     -18.694  20.106 -11.934  1.00  0.70           O  
ATOM    435  CB  ILE A  30     -19.889  21.205  -8.951  1.00  0.70           C  
ATOM    436  CG1 ILE A  30     -21.145  20.980  -8.139  1.00  0.70           C  
ATOM    437  CG2 ILE A  30     -20.089  22.375  -9.907  1.00  0.70           C  
ATOM    438  CD1 ILE A  30     -21.394  21.978  -7.084  1.00  0.70           C  
ATOM    439  H   ILE A  30     -19.107  19.043  -7.833  1.00  0.70           H  
ATOM    440  HA  ILE A  30     -20.499  19.636 -10.278  1.00  0.70           H  
ATOM    441  HB  ILE A  30     -19.068  21.411  -8.266  1.00  0.70           H  
ATOM    442 1HG1 ILE A  30     -21.972  20.997  -8.796  1.00  0.70           H  
ATOM    443 2HG1 ILE A  30     -21.096  20.010  -7.703  1.00  0.70           H  
ATOM    444 1HG2 ILE A  30     -20.309  23.278  -9.340  1.00  0.70           H  
ATOM    445 2HG2 ILE A  30     -19.181  22.529 -10.494  1.00  0.70           H  
ATOM    446 3HG2 ILE A  30     -20.919  22.159 -10.578  1.00  0.70           H  
ATOM    447 1HD1 ILE A  30     -22.300  21.707  -6.584  1.00  0.70           H  
ATOM    448 2HD1 ILE A  30     -20.571  21.971  -6.373  1.00  0.70           H  
ATOM    449 3HD1 ILE A  30     -21.489  22.968  -7.526  1.00  0.70           H  
ATOM    450  N   ARG A  31     -17.219  20.165 -10.230  1.00  0.71           N  
ATOM    451  CA  ARG A  31     -16.095  20.296 -11.145  1.00  0.71           C  
ATOM    452  C   ARG A  31     -16.005  19.099 -12.082  1.00  0.71           C  
ATOM    453  O   ARG A  31     -15.832  19.272 -13.294  1.00  0.71           O  
ATOM    454  CB  ARG A  31     -14.780  20.435 -10.384  1.00  0.71           C  
ATOM    455  CG  ARG A  31     -14.530  21.785  -9.718  1.00  0.71           C  
ATOM    456  CD  ARG A  31     -13.203  21.808  -9.016  1.00  0.71           C  
ATOM    457  NE  ARG A  31     -12.898  23.114  -8.427  1.00  0.71           N  
ATOM    458  CZ  ARG A  31     -12.325  24.133  -9.103  1.00  0.71           C  
ATOM    459  NH1 ARG A  31     -12.004  23.988 -10.374  1.00  0.71           N  
ATOM    460  NH2 ARG A  31     -12.085  25.276  -8.494  1.00  0.71           N  
ATOM    461  H   ARG A  31     -17.052  20.142  -9.222  1.00  0.71           H  
ATOM    462  HA  ARG A  31     -16.245  21.195 -11.744  1.00  0.71           H  
ATOM    463 1HB  ARG A  31     -14.751  19.677  -9.594  1.00  0.71           H  
ATOM    464 2HB  ARG A  31     -13.948  20.232 -11.058  1.00  0.71           H  
ATOM    465 1HG  ARG A  31     -14.544  22.575 -10.468  1.00  0.71           H  
ATOM    466 2HG  ARG A  31     -15.313  21.968  -8.977  1.00  0.71           H  
ATOM    467 1HD  ARG A  31     -13.219  21.070  -8.210  1.00  0.71           H  
ATOM    468 2HD  ARG A  31     -12.411  21.555  -9.720  1.00  0.71           H  
ATOM    469  HE  ARG A  31     -13.127  23.269  -7.447  1.00  0.71           H  
ATOM    470 1HH1 ARG A  31     -12.187  23.114 -10.846  1.00  0.71           H  
ATOM    471 2HH1 ARG A  31     -11.577  24.753 -10.875  1.00  0.71           H  
ATOM    472 1HH2 ARG A  31     -12.337  25.393  -7.500  1.00  0.71           H  
ATOM    473 2HH2 ARG A  31     -11.658  26.038  -8.991  1.00  0.71           H  
ATOM    474  N   HIS A  32     -16.229  17.893 -11.546  1.00  0.73           N  
ATOM    475  CA  HIS A  32     -16.185  16.685 -12.349  1.00  0.73           C  
ATOM    476  C   HIS A  32     -17.214  16.737 -13.459  1.00  0.73           C  
ATOM    477  O   HIS A  32     -16.865  16.554 -14.620  1.00  0.73           O  
ATOM    478  CB  HIS A  32     -16.395  15.452 -11.459  1.00  0.73           C  
ATOM    479  CG  HIS A  32     -16.494  14.163 -12.161  1.00  0.73           C  
ATOM    480  ND1 HIS A  32     -15.434  13.574 -12.802  1.00  0.73           N  
ATOM    481  CD2 HIS A  32     -17.530  13.311 -12.278  1.00  0.73           C  
ATOM    482  CE1 HIS A  32     -15.830  12.414 -13.305  1.00  0.73           C  
ATOM    483  NE2 HIS A  32     -17.085  12.235 -12.989  1.00  0.73           N  
ATOM    484  H   HIS A  32     -16.377  17.794 -10.542  1.00  0.73           H  
ATOM    485  HA  HIS A  32     -15.201  16.596 -12.811  1.00  0.73           H  
ATOM    486 1HB  HIS A  32     -15.581  15.388 -10.732  1.00  0.73           H  
ATOM    487 2HB  HIS A  32     -17.308  15.585 -10.901  1.00  0.73           H  
ATOM    488  HD2 HIS A  32     -18.532  13.452 -11.872  1.00  0.73           H  
ATOM    489  HE1 HIS A  32     -15.237  11.712 -13.872  1.00  0.73           H  
ATOM    490  HE2 HIS A  32     -17.639  11.429 -13.234  1.00  0.73           H  
ATOM    491  N   ALA A  33     -18.465  17.036 -13.116  1.00  0.76           N  
ATOM    492  CA  ALA A  33     -19.541  17.117 -14.090  1.00  0.76           C  
ATOM    493  C   ALA A  33     -19.276  18.176 -15.158  1.00  0.76           C  
ATOM    494  O   ALA A  33     -19.640  17.991 -16.316  1.00  0.76           O  
ATOM    495  CB  ALA A  33     -20.831  17.435 -13.380  1.00  0.76           C  
ATOM    496  H   ALA A  33     -18.689  17.197 -12.138  1.00  0.76           H  
ATOM    497  HA  ALA A  33     -19.625  16.150 -14.586  1.00  0.76           H  
ATOM    498 1HB  ALA A  33     -21.616  17.473 -14.100  1.00  0.76           H  
ATOM    499 2HB  ALA A  33     -21.039  16.665 -12.637  1.00  0.76           H  
ATOM    500 3HB  ALA A  33     -20.738  18.403 -12.883  1.00  0.76           H  
ATOM    501  N   THR A  34     -18.661  19.296 -14.783  1.00  0.80           N  
ATOM    502  CA  THR A  34     -18.351  20.329 -15.762  1.00  0.80           C  
ATOM    503  C   THR A  34     -17.316  19.855 -16.776  1.00  0.80           C  
ATOM    504  O   THR A  34     -17.468  20.073 -17.980  1.00  0.80           O  
ATOM    505  CB  THR A  34     -17.869  21.626 -15.085  1.00  0.80           C  
ATOM    506  OG1 THR A  34     -18.921  22.155 -14.273  1.00  0.80           O  
ATOM    507  CG2 THR A  34     -17.461  22.650 -16.121  1.00  0.80           C  
ATOM    508  H   THR A  34     -18.414  19.442 -13.803  1.00  0.80           H  
ATOM    509  HA  THR A  34     -19.265  20.562 -16.306  1.00  0.80           H  
ATOM    510  HB  THR A  34     -17.015  21.400 -14.445  1.00  0.80           H  
ATOM    511  HG1 THR A  34     -18.642  23.019 -13.885  1.00  0.80           H  
ATOM    512 1HG2 THR A  34     -17.125  23.556 -15.614  1.00  0.80           H  
ATOM    513 2HG2 THR A  34     -16.650  22.248 -16.729  1.00  0.80           H  
ATOM    514 3HG2 THR A  34     -18.313  22.884 -16.757  1.00  0.80           H  
ATOM    515  N   GLU A  35     -16.258  19.210 -16.290  1.00  0.85           N  
ATOM    516  CA  GLU A  35     -15.191  18.734 -17.163  1.00  0.85           C  
ATOM    517  C   GLU A  35     -15.572  17.454 -17.929  1.00  0.85           C  
ATOM    518  O   GLU A  35     -15.157  17.255 -19.074  1.00  0.85           O  
ATOM    519  CB  GLU A  35     -13.915  18.522 -16.335  1.00  0.85           C  
ATOM    520  CG  GLU A  35     -13.302  19.836 -15.786  1.00  0.85           C  
ATOM    521  CD  GLU A  35     -12.040  19.649 -14.944  1.00  0.85           C  
ATOM    522  OE1 GLU A  35     -11.679  18.532 -14.638  1.00  0.85           O  
ATOM    523  OE2 GLU A  35     -11.404  20.636 -14.593  1.00  0.85           O  
ATOM    524  H   GLU A  35     -16.185  19.070 -15.279  1.00  0.85           H  
ATOM    525  HA  GLU A  35     -14.989  19.512 -17.898  1.00  0.85           H  
ATOM    526 1HB  GLU A  35     -14.147  17.880 -15.480  1.00  0.85           H  
ATOM    527 2HB  GLU A  35     -13.165  18.011 -16.938  1.00  0.85           H  
ATOM    528 1HG  GLU A  35     -13.071  20.489 -16.626  1.00  0.85           H  
ATOM    529 2HG  GLU A  35     -14.062  20.333 -15.178  1.00  0.85           H  
ATOM    530  N   HIS A  36     -16.362  16.595 -17.290  1.00  0.92           N  
ATOM    531  CA  HIS A  36     -16.765  15.303 -17.819  1.00  0.92           C  
ATOM    532  C   HIS A  36     -18.267  15.035 -17.633  1.00  0.92           C  
ATOM    533  O   HIS A  36     -18.620  14.100 -16.910  1.00  0.92           O  
ATOM    534  CB  HIS A  36     -15.989  14.199 -17.101  1.00  0.92           C  
ATOM    535  CG  HIS A  36     -14.513  14.321 -17.228  1.00  0.92           C  
ATOM    536  ND1 HIS A  36     -13.830  13.982 -18.376  1.00  0.92           N  
ATOM    537  CD2 HIS A  36     -13.588  14.770 -16.356  1.00  0.92           C  
ATOM    538  CE1 HIS A  36     -12.541  14.205 -18.198  1.00  0.92           C  
ATOM    539  NE2 HIS A  36     -12.365  14.680 -16.981  1.00  0.92           N  
ATOM    540  H   HIS A  36     -16.671  16.830 -16.355  1.00  0.92           H  
ATOM    541  HA  HIS A  36     -16.513  15.241 -18.872  1.00  0.92           H  
ATOM    542 1HB  HIS A  36     -16.240  14.217 -16.035  1.00  0.92           H  
ATOM    543 2HB  HIS A  36     -16.289  13.225 -17.492  1.00  0.92           H  
ATOM    544  HD1 HIS A  36     -14.232  13.629 -19.225  1.00  0.92           H  
ATOM    545  HD2 HIS A  36     -13.662  15.154 -15.333  1.00  0.92           H  
ATOM    546  HE1 HIS A  36     -11.827  13.996 -18.993  1.00  0.92           H  
ATOM    547  N   PRO A  37     -19.174  15.753 -18.334  1.00  1.00           N  
ATOM    548  CA  PRO A  37     -20.632  15.699 -18.180  1.00  1.00           C  
ATOM    549  C   PRO A  37     -21.191  14.317 -18.482  1.00  1.00           C  
ATOM    550  O   PRO A  37     -22.263  13.943 -17.995  1.00  1.00           O  
ATOM    551  CB  PRO A  37     -21.122  16.749 -19.184  1.00  1.00           C  
ATOM    552  CG  PRO A  37     -19.996  16.886 -20.189  1.00  1.00           C  
ATOM    553  CD  PRO A  37     -18.728  16.693 -19.382  1.00  1.00           C  
ATOM    554  HA  PRO A  37     -20.892  16.000 -17.154  1.00  1.00           H  
ATOM    555 1HB  PRO A  37     -22.068  16.425 -19.639  1.00  1.00           H  
ATOM    556 2HB  PRO A  37     -21.325  17.693 -18.652  1.00  1.00           H  
ATOM    557 1HG  PRO A  37     -20.110  16.140 -20.989  1.00  1.00           H  
ATOM    558 2HG  PRO A  37     -20.038  17.875 -20.666  1.00  1.00           H  
ATOM    559 1HD  PRO A  37     -17.964  16.272 -20.033  1.00  1.00           H  
ATOM    560 2HD  PRO A  37     -18.412  17.650 -18.926  1.00  1.00           H  
ATOM    561  N   GLU A  38     -20.420  13.517 -19.217  1.00  1.09           N  
ATOM    562  CA  GLU A  38     -20.799  12.152 -19.548  1.00  1.09           C  
ATOM    563  C   GLU A  38     -21.007  11.347 -18.259  1.00  1.09           C  
ATOM    564  O   GLU A  38     -21.674  10.310 -18.241  1.00  1.09           O  
ATOM    565  CB  GLU A  38     -19.699  11.522 -20.409  1.00  1.09           C  
ATOM    566  CG  GLU A  38     -18.353  11.348 -19.681  1.00  1.09           C  
ATOM    567  CD  GLU A  38     -17.254  10.797 -20.561  1.00  1.09           C  
ATOM    568  OE1 GLU A  38     -17.049  11.331 -21.624  1.00  1.09           O  
ATOM    569  OE2 GLU A  38     -16.608   9.844 -20.158  1.00  1.09           O  
ATOM    570  H   GLU A  38     -19.550  13.871 -19.581  1.00  1.09           H  
ATOM    571  HA  GLU A  38     -21.736  12.169 -20.107  1.00  1.09           H  
ATOM    572 1HB  GLU A  38     -20.018  10.548 -20.759  1.00  1.09           H  
ATOM    573 2HB  GLU A  38     -19.528  12.146 -21.286  1.00  1.09           H  
ATOM    574 1HG  GLU A  38     -18.040  12.314 -19.284  1.00  1.09           H  
ATOM    575 2HG  GLU A  38     -18.498  10.675 -18.845  1.00  1.09           H  
ATOM    576  N   ALA A  39     -20.373  11.788 -17.171  1.00  1.20           N  
ATOM    577  CA  ALA A  39     -20.537  11.142 -15.891  1.00  1.20           C  
ATOM    578  C   ALA A  39     -21.970  11.308 -15.384  1.00  1.20           C  
ATOM    579  O   ALA A  39     -22.542  10.382 -14.813  1.00  1.20           O  
ATOM    580  CB  ALA A  39     -19.559  11.714 -14.901  1.00  1.20           C  
ATOM    581  H   ALA A  39     -19.796  12.627 -17.221  1.00  1.20           H  
ATOM    582  HA  ALA A  39     -20.340  10.078 -16.017  1.00  1.20           H  
ATOM    583 1HB  ALA A  39     -19.674  11.207 -13.948  1.00  1.20           H  
ATOM    584 2HB  ALA A  39     -18.548  11.567 -15.285  1.00  1.20           H  
ATOM    585 3HB  ALA A  39     -19.748  12.783 -14.775  1.00  1.20           H  
ATOM    586  N   LEU A  40     -22.579  12.481 -15.629  1.00  1.32           N  
ATOM    587  CA  LEU A  40     -23.935  12.759 -15.151  1.00  1.32           C  
ATOM    588  C   LEU A  40     -24.896  11.816 -15.844  1.00  1.32           C  
ATOM    589  O   LEU A  40     -25.845  11.301 -15.250  1.00  1.32           O  
ATOM    590  CB  LEU A  40     -24.353  14.211 -15.445  1.00  1.32           C  
ATOM    591  CG  LEU A  40     -23.677  15.328 -14.695  1.00  1.32           C  
ATOM    592  CD1 LEU A  40     -24.175  16.647 -15.292  1.00  1.32           C  
ATOM    593  CD2 LEU A  40     -24.041  15.241 -13.214  1.00  1.32           C  
ATOM    594  H   LEU A  40     -22.113  13.186 -16.188  1.00  1.32           H  
ATOM    595  HA  LEU A  40     -23.979  12.582 -14.076  1.00  1.32           H  
ATOM    596 1HB  LEU A  40     -24.225  14.400 -16.507  1.00  1.32           H  
ATOM    597 2HB  LEU A  40     -25.392  14.314 -15.222  1.00  1.32           H  
ATOM    598  HG  LEU A  40     -22.593  15.265 -14.820  1.00  1.32           H  
ATOM    599 1HD1 LEU A  40     -23.732  17.490 -14.785  1.00  1.32           H  
ATOM    600 2HD1 LEU A  40     -23.916  16.684 -16.351  1.00  1.32           H  
ATOM    601 3HD1 LEU A  40     -25.264  16.701 -15.184  1.00  1.32           H  
ATOM    602 1HD2 LEU A  40     -23.574  16.058 -12.667  1.00  1.32           H  
ATOM    603 2HD2 LEU A  40     -25.120  15.311 -13.115  1.00  1.32           H  
ATOM    604 3HD2 LEU A  40     -23.700  14.288 -12.805  1.00  1.32           H  
ATOM    605  N   GLU A  41     -24.579  11.502 -17.089  1.00  1.44           N  
ATOM    606  CA  GLU A  41     -25.423  10.628 -17.894  1.00  1.44           C  
ATOM    607  C   GLU A  41     -25.570   9.223 -17.287  1.00  1.44           C  
ATOM    608  O   GLU A  41     -26.522   8.507 -17.615  1.00  1.44           O  
ATOM    609  CB  GLU A  41     -24.903  10.534 -19.332  1.00  1.44           C  
ATOM    610  CG  GLU A  41     -25.044  11.826 -20.143  1.00  1.44           C  
ATOM    611  CD  GLU A  41     -24.518  11.706 -21.569  1.00  1.44           C  
ATOM    612  OE1 GLU A  41     -23.924  10.701 -21.887  1.00  1.44           O  
ATOM    613  OE2 GLU A  41     -24.724  12.618 -22.336  1.00  1.44           O  
ATOM    614  H   GLU A  41     -23.760  11.958 -17.499  1.00  1.44           H  
ATOM    615  HA  GLU A  41     -26.407  11.070 -17.939  1.00  1.44           H  
ATOM    616 1HB  GLU A  41     -23.863  10.261 -19.325  1.00  1.44           H  
ATOM    617 2HB  GLU A  41     -25.439   9.746 -19.859  1.00  1.44           H  
ATOM    618 1HG  GLU A  41     -26.094  12.111 -20.173  1.00  1.44           H  
ATOM    619 2HG  GLU A  41     -24.494  12.616 -19.625  1.00  1.44           H  
ATOM    620  N   ARG A  42     -24.623   8.812 -16.428  1.00  1.53           N  
ATOM    621  CA  ARG A  42     -24.652   7.493 -15.811  1.00  1.53           C  
ATOM    622  C   ARG A  42     -25.207   7.523 -14.384  1.00  1.53           C  
ATOM    623  O   ARG A  42     -25.183   6.504 -13.693  1.00  1.53           O  
ATOM    624  CB  ARG A  42     -23.257   6.894 -15.766  1.00  1.53           C  
ATOM    625  CG  ARG A  42     -22.819   6.197 -17.047  1.00  1.53           C  
ATOM    626  CD  ARG A  42     -22.413   7.174 -18.091  1.00  1.53           C  
ATOM    627  NE  ARG A  42     -22.019   6.515 -19.317  1.00  1.53           N  
ATOM    628  CZ  ARG A  42     -21.770   7.153 -20.481  1.00  1.53           C  
ATOM    629  NH1 ARG A  42     -21.858   8.463 -20.550  1.00  1.53           N  
ATOM    630  NH2 ARG A  42     -21.441   6.456 -21.558  1.00  1.53           N  
ATOM    631  H   ARG A  42     -23.866   9.441 -16.159  1.00  1.53           H  
ATOM    632  HA  ARG A  42     -25.286   6.846 -16.415  1.00  1.53           H  
ATOM    633 1HB  ARG A  42     -22.531   7.684 -15.549  1.00  1.53           H  
ATOM    634 2HB  ARG A  42     -23.207   6.166 -14.958  1.00  1.53           H  
ATOM    635 1HG  ARG A  42     -21.985   5.534 -16.847  1.00  1.53           H  
ATOM    636 2HG  ARG A  42     -23.654   5.614 -17.436  1.00  1.53           H  
ATOM    637 1HD  ARG A  42     -23.235   7.845 -18.318  1.00  1.53           H  
ATOM    638 2HD  ARG A  42     -21.566   7.757 -17.728  1.00  1.53           H  
ATOM    639  HE  ARG A  42     -21.942   5.506 -19.303  1.00  1.53           H  
ATOM    640 1HH1 ARG A  42     -22.088   9.021 -19.712  1.00  1.53           H  
ATOM    641 2HH1 ARG A  42     -21.684   8.943 -21.422  1.00  1.53           H  
ATOM    642 1HH2 ARG A  42     -21.375   5.449 -21.509  1.00  1.53           H  
ATOM    643 2HH2 ARG A  42     -21.259   6.935 -22.428  1.00  1.53           H  
ATOM    644  N   SER A  43     -25.716   8.678 -13.957  1.00  1.59           N  
ATOM    645  CA  SER A  43     -26.247   8.880 -12.611  1.00  1.59           C  
ATOM    646  C   SER A  43     -27.563   9.673 -12.657  1.00  1.59           C  
ATOM    647  O   SER A  43     -27.550  10.882 -12.391  1.00  1.59           O  
ATOM    648  CB  SER A  43     -25.199   9.622 -11.790  1.00  1.59           C  
ATOM    649  OG  SER A  43     -25.594   9.823 -10.448  1.00  1.59           O  
ATOM    650  H   SER A  43     -25.717   9.482 -14.585  1.00  1.59           H  
ATOM    651  HA  SER A  43     -26.408   7.913 -12.138  1.00  1.59           H  
ATOM    652 1HB  SER A  43     -24.276   9.044 -11.807  1.00  1.59           H  
ATOM    653 2HB  SER A  43     -24.983  10.584 -12.261  1.00  1.59           H  
ATOM    654  HG  SER A  43     -26.063   9.016 -10.140  1.00  1.59           H  
ATOM    655  N   PRO A  44     -28.715   9.007 -12.942  1.00  1.59           N  
ATOM    656  CA  PRO A  44     -30.043   9.571 -13.211  1.00  1.59           C  
ATOM    657  C   PRO A  44     -30.470  10.645 -12.221  1.00  1.59           C  
ATOM    658  O   PRO A  44     -31.099  11.637 -12.590  1.00  1.59           O  
ATOM    659  CB  PRO A  44     -30.942   8.333 -13.088  1.00  1.59           C  
ATOM    660  CG  PRO A  44     -30.061   7.195 -13.523  1.00  1.59           C  
ATOM    661  CD  PRO A  44     -28.705   7.525 -12.956  1.00  1.59           C  
ATOM    662  HA  PRO A  44     -30.077   9.943 -14.240  1.00  1.59           H  
ATOM    663 1HB  PRO A  44     -31.288   8.227 -12.044  1.00  1.59           H  
ATOM    664 2HB  PRO A  44     -31.838   8.451 -13.714  1.00  1.59           H  
ATOM    665 1HG  PRO A  44     -30.457   6.243 -13.142  1.00  1.59           H  
ATOM    666 2HG  PRO A  44     -30.050   7.121 -14.620  1.00  1.59           H  
ATOM    667 1HD  PRO A  44     -28.611   7.129 -11.926  1.00  1.59           H  
ATOM    668 2HD  PRO A  44     -27.943   7.128 -13.630  1.00  1.59           H  
ATOM    669  N   GLU A  45     -30.071  10.474 -10.974  1.00  1.53           N  
ATOM    670  CA  GLU A  45     -30.359  11.396  -9.890  1.00  1.53           C  
ATOM    671  C   GLU A  45     -29.752  12.803 -10.077  1.00  1.53           C  
ATOM    672  O   GLU A  45     -30.273  13.784  -9.548  1.00  1.53           O  
ATOM    673  CB  GLU A  45     -29.898  10.730  -8.593  1.00  1.53           C  
ATOM    674  CG  GLU A  45     -28.476  10.155  -8.648  1.00  1.53           C  
ATOM    675  CD  GLU A  45     -28.444   8.694  -9.148  1.00  1.53           C  
ATOM    676  OE1 GLU A  45     -29.482   8.163  -9.472  1.00  1.53           O  
ATOM    677  OE2 GLU A  45     -27.366   8.137  -9.235  1.00  1.53           O  
ATOM    678  H   GLU A  45     -29.547   9.644 -10.748  1.00  1.53           H  
ATOM    679  HA  GLU A  45     -31.441  11.514  -9.834  1.00  1.53           H  
ATOM    680 1HB  GLU A  45     -29.943  11.444  -7.781  1.00  1.53           H  
ATOM    681 2HB  GLU A  45     -30.576   9.916  -8.344  1.00  1.53           H  
ATOM    682 1HG  GLU A  45     -27.874  10.756  -9.318  1.00  1.53           H  
ATOM    683 2HG  GLU A  45     -28.030  10.212  -7.656  1.00  1.53           H  
ATOM    684  N   THR A  46     -28.673  12.895 -10.854  1.00  1.44           N  
ATOM    685  CA  THR A  46     -27.973  14.142 -11.142  1.00  1.44           C  
ATOM    686  C   THR A  46     -27.975  14.422 -12.651  1.00  1.44           C  
ATOM    687  O   THR A  46     -27.657  15.523 -13.095  1.00  1.44           O  
ATOM    688  CB  THR A  46     -26.530  14.092 -10.601  1.00  1.44           C  
ATOM    689  OG1 THR A  46     -25.818  13.020 -11.236  1.00  1.44           O  
ATOM    690  CG2 THR A  46     -26.526  13.894  -9.076  1.00  1.44           C  
ATOM    691  H   THR A  46     -28.311  12.045 -11.270  1.00  1.44           H  
ATOM    692  HA  THR A  46     -28.497  14.961 -10.647  1.00  1.44           H  
ATOM    693  HB  THR A  46     -26.029  15.012 -10.818  1.00  1.44           H  
ATOM    694  HG1 THR A  46     -26.431  12.269 -11.417  1.00  1.44           H  
ATOM    695 1HG2 THR A  46     -25.498  13.867  -8.716  1.00  1.44           H  
ATOM    696 2HG2 THR A  46     -27.058  14.720  -8.603  1.00  1.44           H  
ATOM    697 3HG2 THR A  46     -27.017  12.960  -8.819  1.00  1.44           H  
ATOM    698  N   LYS A  47     -28.390  13.431 -13.437  1.00  1.32           N  
ATOM    699  CA  LYS A  47     -28.412  13.500 -14.902  1.00  1.32           C  
ATOM    700  C   LYS A  47     -29.146  14.706 -15.463  1.00  1.32           C  
ATOM    701  O   LYS A  47     -28.785  15.226 -16.517  1.00  1.32           O  
ATOM    702  CB  LYS A  47     -29.016  12.237 -15.479  1.00  1.32           C  
ATOM    703  CG  LYS A  47     -29.042  12.166 -16.978  1.00  1.32           C  
ATOM    704  CD  LYS A  47     -29.480  10.773 -17.436  1.00  1.32           C  
ATOM    705  CE  LYS A  47     -29.501  10.654 -18.952  1.00  1.32           C  
ATOM    706  NZ  LYS A  47     -29.886   9.283 -19.393  1.00  1.32           N  
ATOM    707  H   LYS A  47     -28.625  12.545 -12.996  1.00  1.32           H  
ATOM    708  HA  LYS A  47     -27.390  13.550 -15.247  1.00  1.32           H  
ATOM    709 1HB  LYS A  47     -28.450  11.381 -15.120  1.00  1.32           H  
ATOM    710 2HB  LYS A  47     -30.040  12.139 -15.125  1.00  1.32           H  
ATOM    711 1HG  LYS A  47     -29.756  12.899 -17.354  1.00  1.32           H  
ATOM    712 2HG  LYS A  47     -28.067  12.413 -17.370  1.00  1.32           H  
ATOM    713 1HD  LYS A  47     -28.784  10.030 -17.032  1.00  1.32           H  
ATOM    714 2HD  LYS A  47     -30.475  10.558 -17.044  1.00  1.32           H  
ATOM    715 1HE  LYS A  47     -30.212  11.370 -19.357  1.00  1.32           H  
ATOM    716 2HE  LYS A  47     -28.507  10.881 -19.341  1.00  1.32           H  
ATOM    717 1HZ  LYS A  47     -29.885   9.241 -20.402  1.00  1.32           H  
ATOM    718 2HZ  LYS A  47     -29.214   8.612 -19.026  1.00  1.32           H  
ATOM    719 3HZ  LYS A  47     -30.806   9.061 -19.048  1.00  1.32           H  
ATOM    720  N   HIS A  48     -30.205  15.135 -14.786  1.00  1.21           N  
ATOM    721  CA  HIS A  48     -31.003  16.264 -15.256  1.00  1.21           C  
ATOM    722  C   HIS A  48     -30.281  17.617 -15.182  1.00  1.21           C  
ATOM    723  O   HIS A  48     -30.748  18.595 -15.769  1.00  1.21           O  
ATOM    724  CB  HIS A  48     -32.285  16.402 -14.430  1.00  1.21           C  
ATOM    725  CG  HIS A  48     -32.031  16.829 -12.997  1.00  1.21           C  
ATOM    726  ND1 HIS A  48     -31.590  15.959 -12.021  1.00  1.21           N  
ATOM    727  CD2 HIS A  48     -32.151  18.041 -12.397  1.00  1.21           C  
ATOM    728  CE1 HIS A  48     -31.455  16.615 -10.878  1.00  1.21           C  
ATOM    729  NE2 HIS A  48     -31.794  17.881 -11.080  1.00  1.21           N  
ATOM    730  H   HIS A  48     -30.457  14.666 -13.926  1.00  1.21           H  
ATOM    731  HA  HIS A  48     -31.279  16.095 -16.296  1.00  1.21           H  
ATOM    732 1HB  HIS A  48     -32.942  17.136 -14.895  1.00  1.21           H  
ATOM    733 2HB  HIS A  48     -32.811  15.448 -14.416  1.00  1.21           H  
ATOM    734  HD1 HIS A  48     -31.422  14.975 -12.136  1.00  1.21           H  
ATOM    735  HD2 HIS A  48     -32.458  19.021 -12.763  1.00  1.21           H  
ATOM    736  HE1 HIS A  48     -31.117  16.100  -9.982  1.00  1.21           H  
ATOM    737  N   LEU A  49     -29.179  17.690 -14.434  1.00  1.11           N  
ATOM    738  CA  LEU A  49     -28.471  18.948 -14.226  1.00  1.11           C  
ATOM    739  C   LEU A  49     -27.828  19.484 -15.498  1.00  1.11           C  
ATOM    740  O   LEU A  49     -27.159  18.744 -16.223  1.00  1.11           O  
ATOM    741  CB  LEU A  49     -27.375  18.711 -13.187  1.00  1.11           C  
ATOM    742  CG  LEU A  49     -27.847  18.356 -11.793  1.00  1.11           C  
ATOM    743  CD1 LEU A  49     -26.643  17.971 -10.973  1.00  1.11           C  
ATOM    744  CD2 LEU A  49     -28.571  19.529 -11.210  1.00  1.11           C  
ATOM    745  H   LEU A  49     -28.802  16.850 -13.997  1.00  1.11           H  
ATOM    746  HA  LEU A  49     -29.181  19.688 -13.855  1.00  1.11           H  
ATOM    747 1HB  LEU A  49     -26.744  17.895 -13.535  1.00  1.11           H  
ATOM    748 2HB  LEU A  49     -26.765  19.613 -13.115  1.00  1.11           H  
ATOM    749  HG  LEU A  49     -28.525  17.503 -11.829  1.00  1.11           H  
ATOM    750 1HD1 LEU A  49     -26.952  17.703  -9.963  1.00  1.11           H  
ATOM    751 2HD1 LEU A  49     -26.162  17.127 -11.447  1.00  1.11           H  
ATOM    752 3HD1 LEU A  49     -25.951  18.790 -10.941  1.00  1.11           H  
ATOM    753 1HD2 LEU A  49     -28.908  19.291 -10.209  1.00  1.11           H  
ATOM    754 2HD2 LEU A  49     -27.906  20.371 -11.181  1.00  1.11           H  
ATOM    755 3HD2 LEU A  49     -29.434  19.769 -11.835  1.00  1.11           H  
ATOM    756  N   LYS A  50     -27.973  20.789 -15.749  1.00  1.03           N  
ATOM    757  CA  LYS A  50     -27.358  21.400 -16.919  1.00  1.03           C  
ATOM    758  C   LYS A  50     -26.269  22.407 -16.543  1.00  1.03           C  
ATOM    759  O   LYS A  50     -25.273  22.543 -17.256  1.00  1.03           O  
ATOM    760  CB  LYS A  50     -28.429  22.081 -17.770  1.00  1.03           C  
ATOM    761  CG  LYS A  50     -29.540  21.136 -18.266  1.00  1.03           C  
ATOM    762  CD  LYS A  50     -29.013  20.047 -19.197  1.00  1.03           C  
ATOM    763  CE  LYS A  50     -30.146  19.155 -19.700  1.00  1.03           C  
ATOM    764  NZ  LYS A  50     -29.650  18.068 -20.601  1.00  1.03           N  
ATOM    765  H   LYS A  50     -28.542  21.382 -15.144  1.00  1.03           H  
ATOM    766  HA  LYS A  50     -26.891  20.616 -17.515  1.00  1.03           H  
ATOM    767 1HB  LYS A  50     -28.906  22.867 -17.178  1.00  1.03           H  
ATOM    768 2HB  LYS A  50     -27.965  22.553 -18.635  1.00  1.03           H  
ATOM    769 1HG  LYS A  50     -30.016  20.661 -17.403  1.00  1.03           H  
ATOM    770 2HG  LYS A  50     -30.295  21.716 -18.792  1.00  1.03           H  
ATOM    771 1HD  LYS A  50     -28.508  20.502 -20.048  1.00  1.03           H  
ATOM    772 2HD  LYS A  50     -28.293  19.426 -18.656  1.00  1.03           H  
ATOM    773 1HE  LYS A  50     -30.642  18.701 -18.838  1.00  1.03           H  
ATOM    774 2HE  LYS A  50     -30.867  19.764 -20.243  1.00  1.03           H  
ATOM    775 1HZ  LYS A  50     -30.428  17.500 -20.901  1.00  1.03           H  
ATOM    776 2HZ  LYS A  50     -29.195  18.474 -21.407  1.00  1.03           H  
ATOM    777 3HZ  LYS A  50     -28.989  17.492 -20.092  1.00  1.03           H  
ATOM    778  N   THR A  51     -26.451  23.110 -15.418  1.00  0.97           N  
ATOM    779  CA  THR A  51     -25.496  24.152 -15.032  1.00  0.97           C  
ATOM    780  C   THR A  51     -24.888  23.933 -13.658  1.00  0.97           C  
ATOM    781  O   THR A  51     -25.437  23.204 -12.830  1.00  0.97           O  
ATOM    782  CB  THR A  51     -26.181  25.528 -15.004  1.00  0.97           C  
ATOM    783  OG1 THR A  51     -27.191  25.534 -13.969  1.00  0.97           O  
ATOM    784  CG2 THR A  51     -26.845  25.813 -16.336  1.00  0.97           C  
ATOM    785  H   THR A  51     -27.303  22.965 -14.869  1.00  0.97           H  
ATOM    786  HA  THR A  51     -24.686  24.171 -15.760  1.00  0.97           H  
ATOM    787  HB  THR A  51     -25.442  26.299 -14.791  1.00  0.97           H  
ATOM    788  HG1 THR A  51     -27.905  24.909 -14.221  1.00  0.97           H  
ATOM    789 1HG2 THR A  51     -27.330  26.787 -16.300  1.00  0.97           H  
ATOM    790 2HG2 THR A  51     -26.094  25.808 -17.126  1.00  0.97           H  
ATOM    791 3HG2 THR A  51     -27.592  25.048 -16.540  1.00  0.97           H  
ATOM    792  N   GLU A  52     -23.780  24.632 -13.393  1.00  0.92           N  
ATOM    793  CA  GLU A  52     -23.138  24.581 -12.082  1.00  0.92           C  
ATOM    794  C   GLU A  52     -24.049  25.140 -10.992  1.00  0.92           C  
ATOM    795  O   GLU A  52     -24.048  24.659  -9.857  1.00  0.92           O  
ATOM    796  CB  GLU A  52     -21.804  25.330 -12.096  1.00  0.92           C  
ATOM    797  CG  GLU A  52     -20.723  24.638 -12.923  1.00  0.92           C  
ATOM    798  CD  GLU A  52     -19.388  25.346 -12.915  1.00  0.92           C  
ATOM    799  OE1 GLU A  52     -19.321  26.471 -12.479  1.00  0.92           O  
ATOM    800  OE2 GLU A  52     -18.425  24.736 -13.335  1.00  0.92           O  
ATOM    801  H   GLU A  52     -23.375  25.205 -14.120  1.00  0.92           H  
ATOM    802  HA  GLU A  52     -22.927  23.539 -11.852  1.00  0.92           H  
ATOM    803 1HB  GLU A  52     -21.951  26.335 -12.495  1.00  0.92           H  
ATOM    804 2HB  GLU A  52     -21.434  25.431 -11.076  1.00  0.92           H  
ATOM    805 1HG  GLU A  52     -20.585  23.629 -12.546  1.00  0.92           H  
ATOM    806 2HG  GLU A  52     -21.073  24.558 -13.951  1.00  0.92           H  
ATOM    807  N   GLU A  53     -24.831  26.167 -11.328  1.00  0.88           N  
ATOM    808  CA  GLU A  53     -25.724  26.741 -10.335  1.00  0.88           C  
ATOM    809  C   GLU A  53     -26.766  25.713  -9.907  1.00  0.88           C  
ATOM    810  O   GLU A  53     -27.069  25.583  -8.720  1.00  0.88           O  
ATOM    811  CB  GLU A  53     -26.404  28.000 -10.877  1.00  0.88           C  
ATOM    812  CG  GLU A  53     -25.458  29.194 -11.058  1.00  0.88           C  
ATOM    813  CD  GLU A  53     -26.134  30.428 -11.624  1.00  0.88           C  
ATOM    814  OE1 GLU A  53     -27.286  30.350 -11.978  1.00  0.88           O  
ATOM    815  OE2 GLU A  53     -25.490  31.449 -11.696  1.00  0.88           O  
ATOM    816  H   GLU A  53     -24.806  26.534 -12.267  1.00  0.88           H  
ATOM    817  HA  GLU A  53     -25.138  27.016  -9.458  1.00  0.88           H  
ATOM    818 1HB  GLU A  53     -26.855  27.775 -11.846  1.00  0.88           H  
ATOM    819 2HB  GLU A  53     -27.206  28.299 -10.203  1.00  0.88           H  
ATOM    820 1HG  GLU A  53     -25.022  29.444 -10.091  1.00  0.88           H  
ATOM    821 2HG  GLU A  53     -24.648  28.893 -11.722  1.00  0.88           H  
ATOM    822  N   GLU A  54     -27.282  24.934 -10.865  1.00  0.86           N  
ATOM    823  CA  GLU A  54     -28.241  23.895 -10.498  1.00  0.86           C  
ATOM    824  C   GLU A  54     -27.554  22.793  -9.700  1.00  0.86           C  
ATOM    825  O   GLU A  54     -28.084  22.292  -8.705  1.00  0.86           O  
ATOM    826  CB  GLU A  54     -28.859  23.279 -11.746  1.00  0.86           C  
ATOM    827  CG  GLU A  54     -29.784  24.164 -12.522  1.00  0.86           C  
ATOM    828  CD  GLU A  54     -30.111  23.551 -13.838  1.00  0.86           C  
ATOM    829  OE1 GLU A  54     -29.218  22.930 -14.417  1.00  0.86           O  
ATOM    830  OE2 GLU A  54     -31.228  23.683 -14.278  1.00  0.86           O  
ATOM    831  H   GLU A  54     -27.029  25.080 -11.847  1.00  0.86           H  
ATOM    832  HA  GLU A  54     -29.022  24.339  -9.882  1.00  0.86           H  
ATOM    833 1HB  GLU A  54     -28.064  22.958 -12.420  1.00  0.86           H  
ATOM    834 2HB  GLU A  54     -29.423  22.394 -11.465  1.00  0.86           H  
ATOM    835 1HG  GLU A  54     -30.704  24.297 -11.954  1.00  0.86           H  
ATOM    836 2HG  GLU A  54     -29.331  25.141 -12.660  1.00  0.86           H  
ATOM    837  N   ALA A  55     -26.344  22.440 -10.122  1.00  0.85           N  
ATOM    838  CA  ALA A  55     -25.579  21.371  -9.508  1.00  0.85           C  
ATOM    839  C   ALA A  55     -25.286  21.649  -8.042  1.00  0.85           C  
ATOM    840  O   ALA A  55     -25.345  20.750  -7.202  1.00  0.85           O  
ATOM    841  CB  ALA A  55     -24.312  21.186 -10.312  1.00  0.85           C  
ATOM    842  H   ALA A  55     -25.959  22.895 -10.950  1.00  0.85           H  
ATOM    843  HA  ALA A  55     -26.175  20.471  -9.546  1.00  0.85           H  
ATOM    844 1HB  ALA A  55     -23.733  20.388  -9.943  1.00  0.85           H  
ATOM    845 2HB  ALA A  55     -24.576  20.981 -11.349  1.00  0.85           H  
ATOM    846 3HB  ALA A  55     -23.733  22.095 -10.262  1.00  0.85           H  
ATOM    847  N   GLY A  56     -25.045  22.914  -7.715  1.00  0.85           N  
ATOM    848  CA  GLY A  56     -24.773  23.311  -6.345  1.00  0.85           C  
ATOM    849  C   GLY A  56     -26.042  23.477  -5.513  1.00  0.85           C  
ATOM    850  O   GLY A  56     -25.965  23.746  -4.305  1.00  0.85           O  
ATOM    851  H   GLY A  56     -24.991  23.617  -8.453  1.00  0.85           H  
ATOM    852 1HA  GLY A  56     -24.146  22.567  -5.874  1.00  0.85           H  
ATOM    853 2HA  GLY A  56     -24.214  24.246  -6.353  1.00  0.85           H  
ATOM    854  N   ALA A  57     -27.205  23.329  -6.142  1.00  0.86           N  
ATOM    855  CA  ALA A  57     -28.474  23.463  -5.460  1.00  0.86           C  
ATOM    856  C   ALA A  57     -29.094  22.097  -5.185  1.00  0.86           C  
ATOM    857  O   ALA A  57     -29.673  21.876  -4.120  1.00  0.86           O  
ATOM    858  CB  ALA A  57     -29.421  24.307  -6.293  1.00  0.86           C  
ATOM    859  H   ALA A  57     -27.228  23.094  -7.127  1.00  0.86           H  
ATOM    860  HA  ALA A  57     -28.302  23.957  -4.505  1.00  0.86           H  
ATOM    861 1HB  ALA A  57     -30.364  24.422  -5.765  1.00  0.86           H  
ATOM    862 2HB  ALA A  57     -28.974  25.286  -6.469  1.00  0.86           H  
ATOM    863 3HB  ALA A  57     -29.596  23.816  -7.247  1.00  0.86           H  
ATOM    864  N   SER A  58     -28.984  21.181  -6.150  1.00  0.87           N  
ATOM    865  CA  SER A  58     -29.641  19.890  -6.002  1.00  0.87           C  
ATOM    866  C   SER A  58     -29.079  19.024  -4.874  1.00  0.87           C  
ATOM    867  O   SER A  58     -27.900  18.640  -4.914  1.00  0.87           O  
ATOM    868  CB  SER A  58     -29.542  19.074  -7.268  1.00  0.87           C  
ATOM    869  OG  SER A  58     -30.077  17.767  -7.062  1.00  0.87           O  
ATOM    870  H   SER A  58     -28.488  21.420  -7.009  1.00  0.87           H  
ATOM    871  HA  SER A  58     -30.684  20.124  -5.842  1.00  0.87           H  
ATOM    872 1HB  SER A  58     -30.098  19.577  -8.058  1.00  0.87           H  
ATOM    873 2HB  SER A  58     -28.498  19.010  -7.590  1.00  0.87           H  
ATOM    874  HG  SER A  58     -30.221  17.402  -7.946  1.00  0.87           H  
ATOM    875  N   PRO A  59     -29.943  18.518  -3.968  1.00  0.87           N  
ATOM    876  CA  PRO A  59     -29.585  17.679  -2.854  1.00  0.87           C  
ATOM    877  C   PRO A  59     -29.090  16.330  -3.338  1.00  0.87           C  
ATOM    878  O   PRO A  59     -28.463  15.592  -2.580  1.00  0.87           O  
ATOM    879  CB  PRO A  59     -30.901  17.558  -2.071  1.00  0.87           C  
ATOM    880  CG  PRO A  59     -31.980  17.771  -3.094  1.00  0.87           C  
ATOM    881  CD  PRO A  59     -31.405  18.766  -4.075  1.00  0.87           C  
ATOM    882  HA  PRO A  59     -28.819  18.189  -2.255  1.00  0.87           H  
ATOM    883 1HB  PRO A  59     -30.961  16.569  -1.595  1.00  0.87           H  
ATOM    884 2HB  PRO A  59     -30.925  18.306  -1.264  1.00  0.87           H  
ATOM    885 1HG  PRO A  59     -32.235  16.809  -3.571  1.00  0.87           H  
ATOM    886 2HG  PRO A  59     -32.896  18.136  -2.608  1.00  0.87           H  
ATOM    887 1HD  PRO A  59     -31.794  18.489  -5.067  1.00  0.87           H  
ATOM    888 2HD  PRO A  59     -31.652  19.801  -3.781  1.00  0.87           H  
ATOM    889  N   GLU A  60     -29.381  15.970  -4.596  1.00  0.87           N  
ATOM    890  CA  GLU A  60     -28.946  14.666  -5.055  1.00  0.87           C  
ATOM    891  C   GLU A  60     -27.454  14.686  -5.303  1.00  0.87           C  
ATOM    892  O   GLU A  60     -26.755  13.691  -5.089  1.00  0.87           O  
ATOM    893  CB  GLU A  60     -29.694  14.246  -6.308  1.00  0.87           C  
ATOM    894  CG  GLU A  60     -31.203  13.980  -6.103  1.00  0.87           C  
ATOM    895  CD  GLU A  60     -31.518  12.841  -5.121  1.00  0.87           C  
ATOM    896  OE1 GLU A  60     -30.963  11.779  -5.257  1.00  0.87           O  
ATOM    897  OE2 GLU A  60     -32.322  13.051  -4.225  1.00  0.87           O  
ATOM    898  H   GLU A  60     -29.850  16.597  -5.255  1.00  0.87           H  
ATOM    899  HA  GLU A  60     -29.149  13.934  -4.277  1.00  0.87           H  
ATOM    900 1HB  GLU A  60     -29.596  15.025  -7.066  1.00  0.87           H  
ATOM    901 2HB  GLU A  60     -29.237  13.352  -6.713  1.00  0.87           H  
ATOM    902 1HG  GLU A  60     -31.666  14.897  -5.738  1.00  0.87           H  
ATOM    903 2HG  GLU A  60     -31.643  13.745  -7.074  1.00  0.87           H  
ATOM    904  N   LEU A  61     -26.953  15.825  -5.779  1.00  0.86           N  
ATOM    905  CA  LEU A  61     -25.537  15.936  -6.028  1.00  0.86           C  
ATOM    906  C   LEU A  61     -24.859  15.957  -4.682  1.00  0.86           C  
ATOM    907  O   LEU A  61     -23.861  15.274  -4.475  1.00  0.86           O  
ATOM    908  CB  LEU A  61     -25.192  17.133  -6.904  1.00  0.86           C  
ATOM    909  CG  LEU A  61     -23.722  17.236  -7.298  1.00  0.86           C  
ATOM    910  CD1 LEU A  61     -23.610  17.843  -8.640  1.00  0.86           C  
ATOM    911  CD2 LEU A  61     -23.023  18.104  -6.293  1.00  0.86           C  
ATOM    912  H   LEU A  61     -27.545  16.647  -5.894  1.00  0.86           H  
ATOM    913  HA  LEU A  61     -25.201  15.043  -6.553  1.00  0.86           H  
ATOM    914 1HB  LEU A  61     -25.778  17.077  -7.816  1.00  0.86           H  
ATOM    915 2HB  LEU A  61     -25.470  18.053  -6.375  1.00  0.86           H  
ATOM    916  HG  LEU A  61     -23.270  16.251  -7.321  1.00  0.86           H  
ATOM    917 1HD1 LEU A  61     -22.558  17.941  -8.920  1.00  0.86           H  
ATOM    918 2HD1 LEU A  61     -24.126  17.223  -9.372  1.00  0.86           H  
ATOM    919 3HD1 LEU A  61     -24.071  18.803  -8.577  1.00  0.86           H  
ATOM    920 1HD2 LEU A  61     -21.981  18.199  -6.561  1.00  0.86           H  
ATOM    921 2HD2 LEU A  61     -23.484  19.094  -6.281  1.00  0.86           H  
ATOM    922 3HD2 LEU A  61     -23.111  17.650  -5.311  1.00  0.86           H  
ATOM    923  N   ARG A  62     -25.408  16.755  -3.756  1.00  0.84           N  
ATOM    924  CA  ARG A  62     -24.836  16.833  -2.415  1.00  0.84           C  
ATOM    925  C   ARG A  62     -24.726  15.464  -1.748  1.00  0.84           C  
ATOM    926  O   ARG A  62     -23.653  15.092  -1.259  1.00  0.84           O  
ATOM    927  CB  ARG A  62     -25.673  17.732  -1.521  1.00  0.84           C  
ATOM    928  CG  ARG A  62     -25.162  17.869  -0.076  1.00  0.84           C  
ATOM    929  CD  ARG A  62     -26.078  18.718   0.745  1.00  0.84           C  
ATOM    930  NE  ARG A  62     -25.621  18.875   2.125  1.00  0.84           N  
ATOM    931  CZ  ARG A  62     -25.857  17.991   3.120  1.00  0.84           C  
ATOM    932  NH1 ARG A  62     -26.528  16.888   2.875  1.00  0.84           N  
ATOM    933  NH2 ARG A  62     -25.417  18.235   4.343  1.00  0.84           N  
ATOM    934  H   ARG A  62     -26.235  17.308  -4.003  1.00  0.84           H  
ATOM    935  HA  ARG A  62     -23.835  17.235  -2.492  1.00  0.84           H  
ATOM    936 1HB  ARG A  62     -25.742  18.724  -1.961  1.00  0.84           H  
ATOM    937 2HB  ARG A  62     -26.681  17.332  -1.463  1.00  0.84           H  
ATOM    938 1HG  ARG A  62     -25.110  16.879   0.381  1.00  0.84           H  
ATOM    939 2HG  ARG A  62     -24.168  18.320  -0.073  1.00  0.84           H  
ATOM    940 1HD  ARG A  62     -26.148  19.707   0.297  1.00  0.84           H  
ATOM    941 2HD  ARG A  62     -27.068  18.260   0.764  1.00  0.84           H  
ATOM    942  HE  ARG A  62     -25.106  19.713   2.356  1.00  0.84           H  
ATOM    943 1HH1 ARG A  62     -26.865  16.705   1.939  1.00  0.84           H  
ATOM    944 2HH1 ARG A  62     -26.707  16.229   3.618  1.00  0.84           H  
ATOM    945 1HH2 ARG A  62     -24.912  19.089   4.540  1.00  0.84           H  
ATOM    946 2HH2 ARG A  62     -25.596  17.574   5.084  1.00  0.84           H  
ATOM    947  N   LYS A  63     -25.814  14.686  -1.761  1.00  0.82           N  
ATOM    948  CA  LYS A  63     -25.770  13.367  -1.143  1.00  0.82           C  
ATOM    949  C   LYS A  63     -24.734  12.482  -1.812  1.00  0.82           C  
ATOM    950  O   LYS A  63     -23.962  11.811  -1.131  1.00  0.82           O  
ATOM    951  CB  LYS A  63     -27.144  12.702  -1.200  1.00  0.82           C  
ATOM    952  CG  LYS A  63     -28.179  13.285  -0.234  1.00  0.82           C  
ATOM    953  CD  LYS A  63     -29.480  12.495  -0.269  1.00  0.82           C  
ATOM    954  CE  LYS A  63     -30.230  12.777  -1.567  1.00  0.82           C  
ATOM    955  NZ  LYS A  63     -31.572  12.132  -1.617  1.00  0.82           N  
ATOM    956  H   LYS A  63     -26.686  15.015  -2.177  1.00  0.82           H  
ATOM    957  HA  LYS A  63     -25.483  13.486  -0.099  1.00  0.82           H  
ATOM    958 1HB  LYS A  63     -27.547  12.809  -2.214  1.00  0.82           H  
ATOM    959 2HB  LYS A  63     -27.044  11.635  -0.998  1.00  0.82           H  
ATOM    960 1HG  LYS A  63     -27.777  13.256   0.778  1.00  0.82           H  
ATOM    961 2HG  LYS A  63     -28.381  14.319  -0.489  1.00  0.82           H  
ATOM    962 1HD  LYS A  63     -29.265  11.428  -0.204  1.00  0.82           H  
ATOM    963 2HD  LYS A  63     -30.107  12.779   0.575  1.00  0.82           H  
ATOM    964 1HE  LYS A  63     -30.357  13.854  -1.677  1.00  0.82           H  
ATOM    965 2HE  LYS A  63     -29.637  12.408  -2.404  1.00  0.82           H  
ATOM    966 1HZ  LYS A  63     -31.993  12.382  -2.533  1.00  0.82           H  
ATOM    967 2HZ  LYS A  63     -31.481  11.133  -1.548  1.00  0.82           H  
ATOM    968 3HZ  LYS A  63     -32.150  12.474  -0.872  1.00  0.82           H  
ATOM    969  N   TYR A  64     -24.642  12.545  -3.137  1.00  0.80           N  
ATOM    970  CA  TYR A  64     -23.674  11.726  -3.841  1.00  0.80           C  
ATOM    971  C   TYR A  64     -22.250  12.147  -3.508  1.00  0.80           C  
ATOM    972  O   TYR A  64     -21.391  11.296  -3.264  1.00  0.80           O  
ATOM    973  CB  TYR A  64     -23.950  11.730  -5.346  1.00  0.80           C  
ATOM    974  CG  TYR A  64     -22.923  10.956  -6.144  1.00  0.80           C  
ATOM    975  CD1 TYR A  64     -22.319   9.839  -5.593  1.00  0.80           C  
ATOM    976  CD2 TYR A  64     -22.608  11.344  -7.439  1.00  0.80           C  
ATOM    977  CE1 TYR A  64     -21.381   9.131  -6.320  1.00  0.80           C  
ATOM    978  CE2 TYR A  64     -21.673  10.636  -8.166  1.00  0.80           C  
ATOM    979  CZ  TYR A  64     -21.057   9.536  -7.609  1.00  0.80           C  
ATOM    980  OH  TYR A  64     -20.121   8.829  -8.330  1.00  0.80           O  
ATOM    981  H   TYR A  64     -25.284  13.124  -3.683  1.00  0.80           H  
ATOM    982  HA  TYR A  64     -23.793  10.698  -3.495  1.00  0.80           H  
ATOM    983 1HB  TYR A  64     -24.936  11.304  -5.541  1.00  0.80           H  
ATOM    984 2HB  TYR A  64     -23.963  12.761  -5.707  1.00  0.80           H  
ATOM    985  HD1 TYR A  64     -22.576   9.524  -4.579  1.00  0.80           H  
ATOM    986  HD2 TYR A  64     -23.097  12.213  -7.878  1.00  0.80           H  
ATOM    987  HE1 TYR A  64     -20.900   8.257  -5.881  1.00  0.80           H  
ATOM    988  HE2 TYR A  64     -21.424  10.948  -9.181  1.00  0.80           H  
ATOM    989  HH  TYR A  64     -19.981   9.258  -9.177  1.00  0.80           H  
ATOM    990  N   GLY A  65     -21.974  13.447  -3.523  1.00  0.78           N  
ATOM    991  CA  GLY A  65     -20.634  13.937  -3.237  1.00  0.78           C  
ATOM    992  C   GLY A  65     -20.198  13.523  -1.848  1.00  0.78           C  
ATOM    993  O   GLY A  65     -19.044  13.136  -1.636  1.00  0.78           O  
ATOM    994  H   GLY A  65     -22.712  14.112  -3.740  1.00  0.78           H  
ATOM    995 1HA  GLY A  65     -19.930  13.549  -3.970  1.00  0.78           H  
ATOM    996 2HA  GLY A  65     -20.627  15.023  -3.323  1.00  0.78           H  
ATOM    997  N   LEU A  66     -21.139  13.545  -0.907  1.00  0.76           N  
ATOM    998  CA  LEU A  66     -20.839  13.170   0.456  1.00  0.76           C  
ATOM    999  C   LEU A  66     -20.557  11.663   0.528  1.00  0.76           C  
ATOM   1000  O   LEU A  66     -19.586  11.248   1.171  1.00  0.76           O  
ATOM   1001  CB  LEU A  66     -22.005  13.590   1.359  1.00  0.76           C  
ATOM   1002  CG  LEU A  66     -21.826  13.381   2.838  1.00  0.76           C  
ATOM   1003  CD1 LEU A  66     -20.592  14.159   3.290  1.00  0.76           C  
ATOM   1004  CD2 LEU A  66     -23.074  13.900   3.559  1.00  0.76           C  
ATOM   1005  H   LEU A  66     -22.078  13.878  -1.134  1.00  0.76           H  
ATOM   1006  HA  LEU A  66     -19.948  13.707   0.776  1.00  0.76           H  
ATOM   1007 1HB  LEU A  66     -22.204  14.649   1.189  1.00  0.76           H  
ATOM   1008 2HB  LEU A  66     -22.890  13.029   1.049  1.00  0.76           H  
ATOM   1009  HG  LEU A  66     -21.679  12.323   3.055  1.00  0.76           H  
ATOM   1010 1HD1 LEU A  66     -20.450  14.027   4.361  1.00  0.76           H  
ATOM   1011 2HD1 LEU A  66     -19.715  13.787   2.758  1.00  0.76           H  
ATOM   1012 3HD1 LEU A  66     -20.730  15.212   3.071  1.00  0.76           H  
ATOM   1013 1HD2 LEU A  66     -22.957  13.770   4.634  1.00  0.76           H  
ATOM   1014 2HD2 LEU A  66     -23.208  14.961   3.332  1.00  0.76           H  
ATOM   1015 3HD2 LEU A  66     -23.945  13.342   3.214  1.00  0.76           H  
ATOM   1016  N   GLU A  67     -21.373  10.841  -0.161  1.00  0.74           N  
ATOM   1017  CA  GLU A  67     -21.149   9.392  -0.171  1.00  0.74           C  
ATOM   1018  C   GLU A  67     -19.797   9.062  -0.808  1.00  0.74           C  
ATOM   1019  O   GLU A  67     -19.070   8.192  -0.309  1.00  0.74           O  
ATOM   1020  CB  GLU A  67     -22.276   8.655  -0.921  1.00  0.74           C  
ATOM   1021  CG  GLU A  67     -23.630   8.624  -0.190  1.00  0.74           C  
ATOM   1022  CD  GLU A  67     -24.734   7.969  -1.000  1.00  0.74           C  
ATOM   1023  OE1 GLU A  67     -24.488   7.603  -2.126  1.00  0.74           O  
ATOM   1024  OE2 GLU A  67     -25.821   7.836  -0.485  1.00  0.74           O  
ATOM   1025  H   GLU A  67     -22.172  11.226  -0.665  1.00  0.74           H  
ATOM   1026  HA  GLU A  67     -21.136   9.039   0.857  1.00  0.74           H  
ATOM   1027 1HB  GLU A  67     -22.435   9.135  -1.888  1.00  0.74           H  
ATOM   1028 2HB  GLU A  67     -21.973   7.627  -1.114  1.00  0.74           H  
ATOM   1029 1HG  GLU A  67     -23.507   8.069   0.739  1.00  0.74           H  
ATOM   1030 2HG  GLU A  67     -23.921   9.636   0.068  1.00  0.74           H  
ATOM   1031  N   PHE A  68     -19.432   9.789  -1.876  1.00  0.73           N  
ATOM   1032  CA  PHE A  68     -18.131   9.605  -2.507  1.00  0.73           C  
ATOM   1033  C   PHE A  68     -17.007   9.869  -1.533  1.00  0.73           C  
ATOM   1034  O   PHE A  68     -16.112   9.031  -1.378  1.00  0.73           O  
ATOM   1035  CB  PHE A  68     -17.923  10.500  -3.734  1.00  0.73           C  
ATOM   1036  CG  PHE A  68     -16.432  10.478  -4.153  1.00  0.73           C  
ATOM   1037  CD1 PHE A  68     -15.873   9.401  -4.838  1.00  0.73           C  
ATOM   1038  CD2 PHE A  68     -15.588  11.550  -3.805  1.00  0.73           C  
ATOM   1039  CE1 PHE A  68     -14.510   9.388  -5.152  1.00  0.73           C  
ATOM   1040  CE2 PHE A  68     -14.238  11.537  -4.120  1.00  0.73           C  
ATOM   1041  CZ  PHE A  68     -13.697  10.453  -4.788  1.00  0.73           C  
ATOM   1042  H   PHE A  68     -20.084  10.471  -2.260  1.00  0.73           H  
ATOM   1043  HA  PHE A  68     -18.058   8.569  -2.834  1.00  0.73           H  
ATOM   1044 1HB  PHE A  68     -18.538  10.156  -4.566  1.00  0.73           H  
ATOM   1045 2HB  PHE A  68     -18.209  11.524  -3.504  1.00  0.73           H  
ATOM   1046  HD1 PHE A  68     -16.507   8.560  -5.115  1.00  0.73           H  
ATOM   1047  HD2 PHE A  68     -16.011  12.400  -3.266  1.00  0.73           H  
ATOM   1048  HE1 PHE A  68     -14.084   8.538  -5.684  1.00  0.73           H  
ATOM   1049  HE2 PHE A  68     -13.603  12.376  -3.836  1.00  0.73           H  
ATOM   1050  HZ  PHE A  68     -12.635  10.438  -5.036  1.00  0.73           H  
ATOM   1051  N   LEU A  69     -17.050  11.019  -0.857  1.00  0.71           N  
ATOM   1052  CA  LEU A  69     -15.992  11.334   0.080  1.00  0.71           C  
ATOM   1053  C   LEU A  69     -15.955  10.325   1.204  1.00  0.71           C  
ATOM   1054  O   LEU A  69     -14.881   9.925   1.639  1.00  0.71           O  
ATOM   1055  CB  LEU A  69     -16.171  12.715   0.676  1.00  0.71           C  
ATOM   1056  CG  LEU A  69     -15.957  13.876  -0.222  1.00  0.71           C  
ATOM   1057  CD1 LEU A  69     -16.310  15.092   0.561  1.00  0.71           C  
ATOM   1058  CD2 LEU A  69     -14.517  13.903  -0.700  1.00  0.71           C  
ATOM   1059  H   LEU A  69     -17.813  11.682  -1.015  1.00  0.71           H  
ATOM   1060  HA  LEU A  69     -15.043  11.302  -0.451  1.00  0.71           H  
ATOM   1061 1HB  LEU A  69     -17.197  12.785   1.048  1.00  0.71           H  
ATOM   1062 2HB  LEU A  69     -15.499  12.817   1.519  1.00  0.71           H  
ATOM   1063  HG  LEU A  69     -16.621  13.813  -1.085  1.00  0.71           H  
ATOM   1064 1HD1 LEU A  69     -16.176  15.951  -0.028  1.00  0.71           H  
ATOM   1065 2HD1 LEU A  69     -17.351  15.021   0.875  1.00  0.71           H  
ATOM   1066 3HD1 LEU A  69     -15.674  15.157   1.435  1.00  0.71           H  
ATOM   1067 1HD2 LEU A  69     -14.366  14.760  -1.346  1.00  0.71           H  
ATOM   1068 2HD2 LEU A  69     -13.866  13.972   0.154  1.00  0.71           H  
ATOM   1069 3HD2 LEU A  69     -14.297  12.989  -1.252  1.00  0.71           H  
ATOM   1070  N   GLY A  70     -17.122   9.871   1.651  1.00  0.70           N  
ATOM   1071  CA  GLY A  70     -17.173   8.875   2.699  1.00  0.70           C  
ATOM   1072  C   GLY A  70     -16.376   7.652   2.273  1.00  0.70           C  
ATOM   1073  O   GLY A  70     -15.433   7.248   2.961  1.00  0.70           O  
ATOM   1074  H   GLY A  70     -17.995  10.241   1.275  1.00  0.70           H  
ATOM   1075 1HA  GLY A  70     -16.768   9.288   3.622  1.00  0.70           H  
ATOM   1076 2HA  GLY A  70     -18.212   8.599   2.882  1.00  0.70           H  
ATOM   1077  N   ALA A  71     -16.730   7.078   1.118  1.00  0.68           N  
ATOM   1078  CA  ALA A  71     -16.046   5.886   0.628  1.00  0.68           C  
ATOM   1079  C   ALA A  71     -14.553   6.138   0.439  1.00  0.68           C  
ATOM   1080  O   ALA A  71     -13.727   5.303   0.809  1.00  0.68           O  
ATOM   1081  CB  ALA A  71     -16.666   5.445  -0.679  1.00  0.68           C  
ATOM   1082  H   ALA A  71     -17.503   7.477   0.578  1.00  0.68           H  
ATOM   1083  HA  ALA A  71     -16.165   5.096   1.374  1.00  0.68           H  
ATOM   1084 1HB  ALA A  71     -16.173   4.549  -1.030  1.00  0.68           H  
ATOM   1085 2HB  ALA A  71     -17.726   5.246  -0.530  1.00  0.68           H  
ATOM   1086 3HB  ALA A  71     -16.547   6.242  -1.417  1.00  0.68           H  
ATOM   1087  N   LEU A  72     -14.194   7.313  -0.078  1.00  0.67           N  
ATOM   1088  CA  LEU A  72     -12.791   7.648  -0.259  1.00  0.67           C  
ATOM   1089  C   LEU A  72     -12.046   7.631   1.052  1.00  0.67           C  
ATOM   1090  O   LEU A  72     -10.959   7.062   1.159  1.00  0.67           O  
ATOM   1091  CB  LEU A  72     -12.630   9.022  -0.894  1.00  0.67           C  
ATOM   1092  CG  LEU A  72     -11.192   9.518  -0.979  1.00  0.67           C  
ATOM   1093  CD1 LEU A  72     -10.369   8.573  -1.841  1.00  0.67           C  
ATOM   1094  CD2 LEU A  72     -11.205  10.932  -1.514  1.00  0.67           C  
ATOM   1095  H   LEU A  72     -14.907   7.982  -0.372  1.00  0.67           H  
ATOM   1096  HA  LEU A  72     -12.346   6.907  -0.917  1.00  0.67           H  
ATOM   1097 1HB  LEU A  72     -13.057   9.004  -1.897  1.00  0.67           H  
ATOM   1098 2HB  LEU A  72     -13.187   9.739  -0.300  1.00  0.67           H  
ATOM   1099  HG  LEU A  72     -10.753   9.525   0.014  1.00  0.67           H  
ATOM   1100 1HD1 LEU A  72      -9.341   8.935  -1.889  1.00  0.67           H  
ATOM   1101 2HD1 LEU A  72     -10.383   7.573  -1.402  1.00  0.67           H  
ATOM   1102 3HD1 LEU A  72     -10.796   8.536  -2.835  1.00  0.67           H  
ATOM   1103 1HD2 LEU A  72     -10.187  11.312  -1.547  1.00  0.67           H  
ATOM   1104 2HD2 LEU A  72     -11.638  10.944  -2.507  1.00  0.67           H  
ATOM   1105 3HD2 LEU A  72     -11.803  11.560  -0.857  1.00  0.67           H  
ATOM   1106  N   PHE A  73     -12.603   8.296   2.045  1.00  0.66           N  
ATOM   1107  CA  PHE A  73     -11.951   8.398   3.325  1.00  0.66           C  
ATOM   1108  C   PHE A  73     -11.802   7.016   3.944  1.00  0.66           C  
ATOM   1109  O   PHE A  73     -10.767   6.715   4.541  1.00  0.66           O  
ATOM   1110  CB  PHE A  73     -12.714   9.383   4.193  1.00  0.66           C  
ATOM   1111  CG  PHE A  73     -12.604  10.760   3.598  1.00  0.66           C  
ATOM   1112  CD1 PHE A  73     -11.677  10.977   2.608  1.00  0.66           C  
ATOM   1113  CD2 PHE A  73     -13.402  11.812   3.991  1.00  0.66           C  
ATOM   1114  CE1 PHE A  73     -11.529  12.184   2.017  1.00  0.66           C  
ATOM   1115  CE2 PHE A  73     -13.255  13.049   3.393  1.00  0.66           C  
ATOM   1116  CZ  PHE A  73     -12.308  13.216   2.401  1.00  0.66           C  
ATOM   1117  H   PHE A  73     -13.504   8.750   1.908  1.00  0.66           H  
ATOM   1118  HA  PHE A  73     -10.953   8.799   3.170  1.00  0.66           H  
ATOM   1119 1HB  PHE A  73     -13.770   9.101   4.233  1.00  0.66           H  
ATOM   1120 2HB  PHE A  73     -12.319   9.399   5.203  1.00  0.66           H  
ATOM   1121  HD1 PHE A  73     -11.067  10.155   2.294  1.00  0.66           H  
ATOM   1122  HD2 PHE A  73     -14.144  11.655   4.770  1.00  0.66           H  
ATOM   1123  HE1 PHE A  73     -10.785  12.319   1.234  1.00  0.66           H  
ATOM   1124  HE2 PHE A  73     -13.880  13.884   3.702  1.00  0.66           H  
ATOM   1125  HZ  PHE A  73     -12.176  14.161   1.925  1.00  0.66           H  
ATOM   1126  N   GLU A  74     -12.815   6.154   3.789  1.00  0.65           N  
ATOM   1127  CA  GLU A  74     -12.705   4.795   4.312  1.00  0.65           C  
ATOM   1128  C   GLU A  74     -11.556   4.051   3.610  1.00  0.65           C  
ATOM   1129  O   GLU A  74     -10.774   3.347   4.257  1.00  0.65           O  
ATOM   1130  CB  GLU A  74     -14.035   4.042   4.145  1.00  0.65           C  
ATOM   1131  CG  GLU A  74     -15.166   4.529   5.063  1.00  0.65           C  
ATOM   1132  CD  GLU A  74     -16.499   3.844   4.806  1.00  0.65           C  
ATOM   1133  OE1 GLU A  74     -16.610   3.123   3.841  1.00  0.65           O  
ATOM   1134  OE2 GLU A  74     -17.403   4.043   5.586  1.00  0.65           O  
ATOM   1135  H   GLU A  74     -13.669   6.453   3.311  1.00  0.65           H  
ATOM   1136  HA  GLU A  74     -12.475   4.851   5.374  1.00  0.65           H  
ATOM   1137 1HB  GLU A  74     -14.375   4.132   3.114  1.00  0.65           H  
ATOM   1138 2HB  GLU A  74     -13.880   2.986   4.346  1.00  0.65           H  
ATOM   1139 1HG  GLU A  74     -14.875   4.351   6.098  1.00  0.65           H  
ATOM   1140 2HG  GLU A  74     -15.284   5.602   4.931  1.00  0.65           H  
ATOM   1141  N   LEU A  75     -11.402   4.269   2.297  1.00  0.64           N  
ATOM   1142  CA  LEU A  75     -10.312   3.649   1.546  1.00  0.64           C  
ATOM   1143  C   LEU A  75      -8.954   4.141   2.036  1.00  0.64           C  
ATOM   1144  O   LEU A  75      -7.994   3.372   2.104  1.00  0.64           O  
ATOM   1145  CB  LEU A  75     -10.466   3.947   0.049  1.00  0.64           C  
ATOM   1146  CG  LEU A  75     -11.628   3.240  -0.616  1.00  0.64           C  
ATOM   1147  CD1 LEU A  75     -11.840   3.752  -2.021  1.00  0.64           C  
ATOM   1148  CD2 LEU A  75     -11.316   1.811  -0.643  1.00  0.64           C  
ATOM   1149  H   LEU A  75     -12.087   4.845   1.804  1.00  0.64           H  
ATOM   1150  HA  LEU A  75     -10.362   2.573   1.693  1.00  0.64           H  
ATOM   1151 1HB  LEU A  75     -10.599   5.008  -0.092  1.00  0.64           H  
ATOM   1152 2HB  LEU A  75      -9.556   3.649  -0.458  1.00  0.64           H  
ATOM   1153  HG  LEU A  75     -12.531   3.404  -0.049  1.00  0.64           H  
ATOM   1154 1HD1 LEU A  75     -12.671   3.216  -2.464  1.00  0.64           H  
ATOM   1155 2HD1 LEU A  75     -12.065   4.813  -1.992  1.00  0.64           H  
ATOM   1156 3HD1 LEU A  75     -10.950   3.585  -2.602  1.00  0.64           H  
ATOM   1157 1HD2 LEU A  75     -12.134   1.274  -1.107  1.00  0.64           H  
ATOM   1158 2HD2 LEU A  75     -10.411   1.673  -1.216  1.00  0.64           H  
ATOM   1159 3HD2 LEU A  75     -11.167   1.452   0.371  1.00  0.64           H  
ATOM   1160  N   ILE A  76      -8.868   5.424   2.396  1.00  0.63           N  
ATOM   1161  CA  ILE A  76      -7.607   5.967   2.890  1.00  0.63           C  
ATOM   1162  C   ILE A  76      -7.286   5.397   4.274  1.00  0.63           C  
ATOM   1163  O   ILE A  76      -6.184   4.904   4.521  1.00  0.63           O  
ATOM   1164  CB  ILE A  76      -7.639   7.508   3.012  1.00  0.63           C  
ATOM   1165  CG1 ILE A  76      -7.769   8.215   1.663  1.00  0.63           C  
ATOM   1166  CG2 ILE A  76      -6.379   7.941   3.637  1.00  0.63           C  
ATOM   1167  CD1 ILE A  76      -8.071   9.692   1.793  1.00  0.63           C  
ATOM   1168  H   ILE A  76      -9.683   6.027   2.286  1.00  0.63           H  
ATOM   1169  HA  ILE A  76      -6.807   5.680   2.225  1.00  0.63           H  
ATOM   1170  HB  ILE A  76      -8.481   7.807   3.635  1.00  0.63           H  
ATOM   1171 1HG1 ILE A  76      -6.843   8.118   1.120  1.00  0.63           H  
ATOM   1172 2HG1 ILE A  76      -8.568   7.745   1.096  1.00  0.63           H  
ATOM   1173 1HG2 ILE A  76      -6.401   9.011   3.755  1.00  0.63           H  
ATOM   1174 2HG2 ILE A  76      -6.303   7.461   4.587  1.00  0.63           H  
ATOM   1175 3HG2 ILE A  76      -5.533   7.655   3.011  1.00  0.63           H  
ATOM   1176 1HD1 ILE A  76      -8.170  10.142   0.816  1.00  0.63           H  
ATOM   1177 2HD1 ILE A  76      -8.979   9.815   2.328  1.00  0.63           H  
ATOM   1178 3HD1 ILE A  76      -7.266  10.185   2.338  1.00  0.63           H  
ATOM   1179  N   LYS A  77      -8.266   5.422   5.175  1.00  0.63           N  
ATOM   1180  CA  LYS A  77      -8.089   4.949   6.547  1.00  0.63           C  
ATOM   1181  C   LYS A  77      -7.758   3.459   6.610  1.00  0.63           C  
ATOM   1182  O   LYS A  77      -7.039   3.013   7.505  1.00  0.63           O  
ATOM   1183  CB  LYS A  77      -9.337   5.264   7.360  1.00  0.63           C  
ATOM   1184  CG  LYS A  77      -9.526   6.764   7.608  1.00  0.63           C  
ATOM   1185  CD  LYS A  77     -10.808   7.047   8.360  1.00  0.63           C  
ATOM   1186  CE  LYS A  77     -11.082   8.542   8.426  1.00  0.63           C  
ATOM   1187  NZ  LYS A  77     -12.361   8.843   9.121  1.00  0.63           N  
ATOM   1188  H   LYS A  77      -9.169   5.813   4.906  1.00  0.63           H  
ATOM   1189  HA  LYS A  77      -7.254   5.491   6.985  1.00  0.63           H  
ATOM   1190 1HB  LYS A  77     -10.218   4.895   6.826  1.00  0.63           H  
ATOM   1191 2HB  LYS A  77      -9.291   4.754   8.320  1.00  0.63           H  
ATOM   1192 1HG  LYS A  77      -8.683   7.140   8.192  1.00  0.63           H  
ATOM   1193 2HG  LYS A  77      -9.541   7.290   6.656  1.00  0.63           H  
ATOM   1194 1HD  LYS A  77     -11.638   6.560   7.843  1.00  0.63           H  
ATOM   1195 2HD  LYS A  77     -10.742   6.648   9.370  1.00  0.63           H  
ATOM   1196 1HE  LYS A  77     -10.267   9.055   8.936  1.00  0.63           H  
ATOM   1197 2HE  LYS A  77     -11.150   8.918   7.405  1.00  0.63           H  
ATOM   1198 1HZ  LYS A  77     -12.524   9.854   9.085  1.00  0.63           H  
ATOM   1199 2HZ  LYS A  77     -13.116   8.389   8.638  1.00  0.63           H  
ATOM   1200 3HZ  LYS A  77     -12.333   8.530  10.074  1.00  0.63           H  
ATOM   1201  N   ALA A  78      -8.262   2.691   5.640  1.00  0.63           N  
ATOM   1202  CA  ALA A  78      -8.026   1.254   5.553  1.00  0.63           C  
ATOM   1203  C   ALA A  78      -6.625   0.931   5.031  1.00  0.63           C  
ATOM   1204  O   ALA A  78      -6.195  -0.229   5.074  1.00  0.63           O  
ATOM   1205  CB  ALA A  78      -9.053   0.623   4.636  1.00  0.63           C  
ATOM   1206  H   ALA A  78      -8.886   3.109   4.950  1.00  0.63           H  
ATOM   1207  HA  ALA A  78      -8.122   0.835   6.553  1.00  0.63           H  
ATOM   1208 1HB  ALA A  78      -8.898  -0.455   4.588  1.00  0.63           H  
ATOM   1209 2HB  ALA A  78     -10.044   0.833   5.021  1.00  0.63           H  
ATOM   1210 3HB  ALA A  78      -8.951   1.052   3.636  1.00  0.63           H  
ATOM   1211  N   LYS A  79      -5.916   1.947   4.553  1.00  0.64           N  
ATOM   1212  CA  LYS A  79      -4.576   1.818   4.028  1.00  0.64           C  
ATOM   1213  C   LYS A  79      -4.459   0.684   3.016  1.00  0.64           C  
ATOM   1214  O   LYS A  79      -5.159   0.670   2.009  1.00  0.64           O  
ATOM   1215  CB  LYS A  79      -3.597   1.681   5.197  1.00  0.64           C  
ATOM   1216  CG  LYS A  79      -3.655   2.907   6.120  1.00  0.64           C  
ATOM   1217  CD  LYS A  79      -2.599   2.900   7.220  1.00  0.64           C  
ATOM   1218  CE  LYS A  79      -2.710   4.184   8.069  1.00  0.64           C  
ATOM   1219  NZ  LYS A  79      -1.713   4.243   9.169  1.00  0.64           N  
ATOM   1220  H   LYS A  79      -6.304   2.888   4.565  1.00  0.64           H  
ATOM   1221  HA  LYS A  79      -4.340   2.745   3.510  1.00  0.64           H  
ATOM   1222 1HB  LYS A  79      -3.830   0.796   5.787  1.00  0.64           H  
ATOM   1223 2HB  LYS A  79      -2.580   1.593   4.824  1.00  0.64           H  
ATOM   1224 1HG  LYS A  79      -3.559   3.805   5.523  1.00  0.64           H  
ATOM   1225 2HG  LYS A  79      -4.633   2.936   6.594  1.00  0.64           H  
ATOM   1226 1HD  LYS A  79      -2.741   2.029   7.860  1.00  0.64           H  
ATOM   1227 2HD  LYS A  79      -1.604   2.851   6.774  1.00  0.64           H  
ATOM   1228 1HE  LYS A  79      -2.549   5.035   7.426  1.00  0.64           H  
ATOM   1229 2HE  LYS A  79      -3.711   4.252   8.494  1.00  0.64           H  
ATOM   1230 1HZ  LYS A  79      -1.825   5.152   9.662  1.00  0.64           H  
ATOM   1231 2HZ  LYS A  79      -1.844   3.479   9.811  1.00  0.64           H  
ATOM   1232 3HZ  LYS A  79      -0.784   4.202   8.784  1.00  0.64           H  
ATOM   1233  N   GLY A  80      -3.599  -0.295   3.285  1.00  0.65           N  
ATOM   1234  CA  GLY A  80      -3.371  -1.387   2.339  1.00  0.65           C  
ATOM   1235  C   GLY A  80      -4.422  -2.499   2.381  1.00  0.65           C  
ATOM   1236  O   GLY A  80      -4.347  -3.452   1.604  1.00  0.65           O  
ATOM   1237  H   GLY A  80      -3.069  -0.273   4.142  1.00  0.65           H  
ATOM   1238 1HA  GLY A  80      -3.327  -0.973   1.333  1.00  0.65           H  
ATOM   1239 2HA  GLY A  80      -2.392  -1.818   2.536  1.00  0.65           H  
ATOM   1240  N   ASN A  81      -5.402  -2.375   3.276  1.00  0.66           N  
ATOM   1241  CA  ASN A  81      -6.457  -3.370   3.460  1.00  0.66           C  
ATOM   1242  C   ASN A  81      -7.778  -2.876   2.864  1.00  0.66           C  
ATOM   1243  O   ASN A  81      -8.862  -3.252   3.294  1.00  0.66           O  
ATOM   1244  CB  ASN A  81      -6.611  -3.727   4.929  1.00  0.66           C  
ATOM   1245  CG  ASN A  81      -5.413  -4.456   5.488  1.00  0.66           C  
ATOM   1246  OD1 ASN A  81      -4.843  -5.342   4.840  1.00  0.66           O  
ATOM   1247  ND2 ASN A  81      -5.024  -4.103   6.691  1.00  0.66           N  
ATOM   1248  H   ASN A  81      -5.435  -1.548   3.875  1.00  0.66           H  
ATOM   1249  HA  ASN A  81      -6.180  -4.274   2.918  1.00  0.66           H  
ATOM   1250 1HB  ASN A  81      -6.766  -2.811   5.503  1.00  0.66           H  
ATOM   1251 2HB  ASN A  81      -7.496  -4.348   5.060  1.00  0.66           H  
ATOM   1252 1HD2 ASN A  81      -4.239  -4.553   7.117  1.00  0.66           H  
ATOM   1253 2HD2 ASN A  81      -5.515  -3.384   7.184  1.00  0.66           H  
ATOM   1254  N   ALA A  82      -7.676  -2.000   1.873  1.00  0.67           N  
ATOM   1255  CA  ALA A  82      -8.812  -1.422   1.151  1.00  0.67           C  
ATOM   1256  C   ALA A  82      -9.701  -2.444   0.422  1.00  0.67           C  
ATOM   1257  O   ALA A  82     -10.892  -2.197   0.240  1.00  0.67           O  
ATOM   1258  CB  ALA A  82      -8.300  -0.435   0.139  1.00  0.67           C  
ATOM   1259  H   ALA A  82      -6.743  -1.715   1.602  1.00  0.67           H  
ATOM   1260  HA  ALA A  82      -9.431  -0.900   1.879  1.00  0.67           H  
ATOM   1261 1HB  ALA A  82      -9.127   0.023  -0.359  1.00  0.67           H  
ATOM   1262 2HB  ALA A  82      -7.707   0.334   0.647  1.00  0.67           H  
ATOM   1263 3HB  ALA A  82      -7.685  -0.952  -0.591  1.00  0.67           H  
ATOM   1264  N   GLU A  83      -9.123  -3.560  -0.038  1.00  0.67           N  
ATOM   1265  CA  GLU A  83      -9.835  -4.573  -0.841  1.00  0.67           C  
ATOM   1266  C   GLU A  83     -11.342  -4.795  -0.547  1.00  0.67           C  
ATOM   1267  O   GLU A  83     -12.123  -4.655  -1.485  1.00  0.67           O  
ATOM   1268  CB  GLU A  83      -9.081  -5.909  -0.831  1.00  0.67           C  
ATOM   1269  CG  GLU A  83      -9.757  -7.009  -1.641  1.00  0.67           C  
ATOM   1270  CD  GLU A  83      -8.978  -8.303  -1.652  1.00  0.67           C  
ATOM   1271  OE1 GLU A  83      -7.951  -8.366  -1.017  1.00  0.67           O  
ATOM   1272  OE2 GLU A  83      -9.410  -9.227  -2.302  1.00  0.67           O  
ATOM   1273  H   GLU A  83      -8.144  -3.708   0.168  1.00  0.67           H  
ATOM   1274  HA  GLU A  83      -9.783  -4.230  -1.874  1.00  0.67           H  
ATOM   1275 1HB  GLU A  83      -8.105  -5.751  -1.291  1.00  0.67           H  
ATOM   1276 2HB  GLU A  83      -8.887  -6.260   0.168  1.00  0.67           H  
ATOM   1277 1HG  GLU A  83     -10.746  -7.199  -1.220  1.00  0.67           H  
ATOM   1278 2HG  GLU A  83      -9.892  -6.662  -2.664  1.00  0.67           H  
ATOM   1279  N   PRO A  84     -11.803  -5.167   0.676  1.00  0.66           N  
ATOM   1280  CA  PRO A  84     -13.207  -5.406   1.010  1.00  0.66           C  
ATOM   1281  C   PRO A  84     -14.097  -4.166   0.863  1.00  0.66           C  
ATOM   1282  O   PRO A  84     -15.321  -4.285   0.834  1.00  0.66           O  
ATOM   1283  CB  PRO A  84     -13.137  -5.898   2.465  1.00  0.66           C  
ATOM   1284  CG  PRO A  84     -11.822  -5.382   2.984  1.00  0.66           C  
ATOM   1285  CD  PRO A  84     -10.896  -5.469   1.801  1.00  0.66           C  
ATOM   1286  HA  PRO A  84     -13.582  -6.211   0.359  1.00  0.66           H  
ATOM   1287 1HB  PRO A  84     -13.996  -5.505   3.029  1.00  0.66           H  
ATOM   1288 2HB  PRO A  84     -13.210  -6.995   2.493  1.00  0.66           H  
ATOM   1289 1HG  PRO A  84     -11.931  -4.346   3.347  1.00  0.66           H  
ATOM   1290 2HG  PRO A  84     -11.480  -5.983   3.837  1.00  0.66           H  
ATOM   1291 1HD  PRO A  84     -10.122  -4.761   1.924  1.00  0.66           H  
ATOM   1292 2HD  PRO A  84     -10.513  -6.493   1.716  1.00  0.66           H  
ATOM   1293  N   ILE A  85     -13.499  -2.975   0.812  1.00  0.66           N  
ATOM   1294  CA  ILE A  85     -14.255  -1.748   0.610  1.00  0.66           C  
ATOM   1295  C   ILE A  85     -14.411  -1.609  -0.904  1.00  0.66           C  
ATOM   1296  O   ILE A  85     -15.498  -1.358  -1.436  1.00  0.66           O  
ATOM   1297  CB  ILE A  85     -13.506  -0.510   1.154  1.00  0.66           C  
ATOM   1298  CG1 ILE A  85     -13.306  -0.594   2.635  1.00  0.66           C  
ATOM   1299  CG2 ILE A  85     -14.283   0.764   0.814  1.00  0.66           C  
ATOM   1300  CD1 ILE A  85     -12.356   0.466   3.130  1.00  0.66           C  
ATOM   1301  H   ILE A  85     -12.489  -2.899   0.846  1.00  0.66           H  
ATOM   1302  HA  ILE A  85     -15.236  -1.832   1.074  1.00  0.66           H  
ATOM   1303  HB  ILE A  85     -12.532  -0.461   0.701  1.00  0.66           H  
ATOM   1304 1HG1 ILE A  85     -14.266  -0.467   3.134  1.00  0.66           H  
ATOM   1305 2HG1 ILE A  85     -12.902  -1.577   2.892  1.00  0.66           H  
ATOM   1306 1HG2 ILE A  85     -13.742   1.634   1.186  1.00  0.66           H  
ATOM   1307 2HG2 ILE A  85     -14.393   0.835  -0.257  1.00  0.66           H  
ATOM   1308 3HG2 ILE A  85     -15.267   0.729   1.280  1.00  0.66           H  
ATOM   1309 1HD1 ILE A  85     -12.241   0.380   4.207  1.00  0.66           H  
ATOM   1310 2HD1 ILE A  85     -11.390   0.340   2.648  1.00  0.66           H  
ATOM   1311 3HD1 ILE A  85     -12.755   1.445   2.885  1.00  0.66           H  
ATOM   1312  N   LEU A  86     -13.288  -1.805  -1.591  1.00  0.66           N  
ATOM   1313  CA  LEU A  86     -13.221  -1.680  -3.034  1.00  0.66           C  
ATOM   1314  C   LEU A  86     -14.086  -2.683  -3.760  1.00  0.66           C  
ATOM   1315  O   LEU A  86     -14.704  -2.341  -4.760  1.00  0.66           O  
ATOM   1316  CB  LEU A  86     -11.787  -1.868  -3.496  1.00  0.66           C  
ATOM   1317  CG  LEU A  86     -10.881  -0.785  -3.091  1.00  0.66           C  
ATOM   1318  CD1 LEU A  86      -9.473  -1.128  -3.425  1.00  0.66           C  
ATOM   1319  CD2 LEU A  86     -11.306   0.416  -3.810  1.00  0.66           C  
ATOM   1320  H   LEU A  86     -12.443  -2.037  -1.068  1.00  0.66           H  
ATOM   1321  HA  LEU A  86     -13.553  -0.682  -3.305  1.00  0.66           H  
ATOM   1322 1HB  LEU A  86     -11.406  -2.800  -3.095  1.00  0.66           H  
ATOM   1323 2HB  LEU A  86     -11.775  -1.925  -4.583  1.00  0.66           H  
ATOM   1324  HG  LEU A  86     -10.950  -0.637  -2.020  1.00  0.66           H  
ATOM   1325 1HD1 LEU A  86      -8.814  -0.311  -3.134  1.00  0.66           H  
ATOM   1326 2HD1 LEU A  86      -9.180  -2.035  -2.900  1.00  0.66           H  
ATOM   1327 3HD1 LEU A  86      -9.419  -1.281  -4.487  1.00  0.66           H  
ATOM   1328 1HD2 LEU A  86     -10.694   1.236  -3.553  1.00  0.66           H  
ATOM   1329 2HD2 LEU A  86     -11.223   0.224  -4.875  1.00  0.66           H  
ATOM   1330 3HD2 LEU A  86     -12.336   0.648  -3.556  1.00  0.66           H  
ATOM   1331  N   GLU A  87     -14.151  -3.915  -3.264  1.00  0.67           N  
ATOM   1332  CA  GLU A  87     -14.957  -4.922  -3.935  1.00  0.67           C  
ATOM   1333  C   GLU A  87     -16.396  -4.458  -4.227  1.00  0.67           C  
ATOM   1334  O   GLU A  87     -16.747  -4.367  -5.404  1.00  0.67           O  
ATOM   1335  CB  GLU A  87     -14.907  -6.272  -3.205  1.00  0.67           C  
ATOM   1336  CG  GLU A  87     -15.777  -7.327  -3.873  1.00  0.67           C  
ATOM   1337  CD  GLU A  87     -15.757  -8.677  -3.206  1.00  0.67           C  
ATOM   1338  OE1 GLU A  87     -15.093  -8.843  -2.210  1.00  0.67           O  
ATOM   1339  OE2 GLU A  87     -16.433  -9.550  -3.709  1.00  0.67           O  
ATOM   1340  H   GLU A  87     -13.599  -4.158  -2.444  1.00  0.67           H  
ATOM   1341  HA  GLU A  87     -14.503  -5.110  -4.901  1.00  0.67           H  
ATOM   1342 1HB  GLU A  87     -13.881  -6.642  -3.261  1.00  0.67           H  
ATOM   1343 2HB  GLU A  87     -15.128  -6.191  -2.155  1.00  0.67           H  
ATOM   1344 1HG  GLU A  87     -16.804  -6.966  -3.888  1.00  0.67           H  
ATOM   1345 2HG  GLU A  87     -15.454  -7.437  -4.909  1.00  0.67           H  
ATOM   1346  N   PRO A  88     -17.282  -4.170  -3.243  1.00  0.68           N  
ATOM   1347  CA  PRO A  88     -18.632  -3.716  -3.509  1.00  0.68           C  
ATOM   1348  C   PRO A  88     -18.687  -2.381  -4.245  1.00  0.68           C  
ATOM   1349  O   PRO A  88     -19.645  -2.130  -4.984  1.00  0.68           O  
ATOM   1350  CB  PRO A  88     -19.245  -3.614  -2.108  1.00  0.68           C  
ATOM   1351  CG  PRO A  88     -18.064  -3.486  -1.180  1.00  0.68           C  
ATOM   1352  CD  PRO A  88     -16.977  -4.313  -1.821  1.00  0.68           C  
ATOM   1353  HA  PRO A  88     -19.151  -4.493  -4.086  1.00  0.68           H  
ATOM   1354 1HB  PRO A  88     -19.911  -2.742  -2.057  1.00  0.68           H  
ATOM   1355 2HB  PRO A  88     -19.859  -4.501  -1.899  1.00  0.68           H  
ATOM   1356 1HG  PRO A  88     -17.775  -2.429  -1.074  1.00  0.68           H  
ATOM   1357 2HG  PRO A  88     -18.318  -3.845  -0.172  1.00  0.68           H  
ATOM   1358 1HD  PRO A  88     -16.024  -3.900  -1.557  1.00  0.68           H  
ATOM   1359 2HD  PRO A  88     -17.082  -5.353  -1.497  1.00  0.68           H  
ATOM   1360  N   LEU A  89     -17.649  -1.537  -4.133  1.00  0.71           N  
ATOM   1361  CA  LEU A  89     -17.724  -0.293  -4.888  1.00  0.71           C  
ATOM   1362  C   LEU A  89     -17.551  -0.609  -6.357  1.00  0.71           C  
ATOM   1363  O   LEU A  89     -18.299  -0.118  -7.205  1.00  0.71           O  
ATOM   1364  CB  LEU A  89     -16.618   0.670  -4.466  1.00  0.71           C  
ATOM   1365  CG  LEU A  89     -16.719   1.244  -3.043  1.00  0.71           C  
ATOM   1366  CD1 LEU A  89     -15.436   2.001  -2.713  1.00  0.71           C  
ATOM   1367  CD2 LEU A  89     -17.917   2.158  -2.947  1.00  0.71           C  
ATOM   1368  H   LEU A  89     -16.856  -1.709  -3.508  1.00  0.71           H  
ATOM   1369  HA  LEU A  89     -18.699   0.166  -4.731  1.00  0.71           H  
ATOM   1370 1HB  LEU A  89     -15.671   0.142  -4.528  1.00  0.71           H  
ATOM   1371 2HB  LEU A  89     -16.593   1.504  -5.166  1.00  0.71           H  
ATOM   1372  HG  LEU A  89     -16.834   0.434  -2.334  1.00  0.71           H  
ATOM   1373 1HD1 LEU A  89     -15.496   2.397  -1.706  1.00  0.71           H  
ATOM   1374 2HD1 LEU A  89     -14.591   1.329  -2.782  1.00  0.71           H  
ATOM   1375 3HD1 LEU A  89     -15.307   2.817  -3.416  1.00  0.71           H  
ATOM   1376 1HD2 LEU A  89     -17.987   2.558  -1.936  1.00  0.71           H  
ATOM   1377 2HD2 LEU A  89     -17.805   2.977  -3.657  1.00  0.71           H  
ATOM   1378 3HD2 LEU A  89     -18.822   1.595  -3.180  1.00  0.71           H  
ATOM   1379  N   ALA A  90     -16.568  -1.461  -6.646  1.00  0.73           N  
ATOM   1380  CA  ALA A  90     -16.267  -1.892  -7.992  1.00  0.73           C  
ATOM   1381  C   ALA A  90     -17.410  -2.691  -8.568  1.00  0.73           C  
ATOM   1382  O   ALA A  90     -17.725  -2.539  -9.740  1.00  0.73           O  
ATOM   1383  CB  ALA A  90     -15.016  -2.719  -8.010  1.00  0.73           C  
ATOM   1384  H   ALA A  90     -16.000  -1.831  -5.890  1.00  0.73           H  
ATOM   1385  HA  ALA A  90     -16.119  -1.008  -8.607  1.00  0.73           H  
ATOM   1386 1HB  ALA A  90     -14.789  -3.033  -9.029  1.00  0.73           H  
ATOM   1387 2HB  ALA A  90     -14.185  -2.151  -7.604  1.00  0.73           H  
ATOM   1388 3HB  ALA A  90     -15.202  -3.577  -7.384  1.00  0.73           H  
ATOM   1389  N   ARG A  91     -18.052  -3.542  -7.762  1.00  0.76           N  
ATOM   1390  CA  ARG A  91     -19.160  -4.318  -8.297  1.00  0.76           C  
ATOM   1391  C   ARG A  91     -20.290  -3.410  -8.719  1.00  0.76           C  
ATOM   1392  O   ARG A  91     -20.842  -3.561  -9.807  1.00  0.76           O  
ATOM   1393  CB  ARG A  91     -19.658  -5.341  -7.290  1.00  0.76           C  
ATOM   1394  CG  ARG A  91     -18.745  -6.553  -7.073  1.00  0.76           C  
ATOM   1395  CD  ARG A  91     -19.313  -7.503  -6.068  1.00  0.76           C  
ATOM   1396  NE  ARG A  91     -18.458  -8.674  -5.846  1.00  0.76           N  
ATOM   1397  CZ  ARG A  91     -18.451  -9.781  -6.597  1.00  0.76           C  
ATOM   1398  NH1 ARG A  91     -19.244  -9.905  -7.641  1.00  0.76           N  
ATOM   1399  NH2 ARG A  91     -17.629 -10.740  -6.255  1.00  0.76           N  
ATOM   1400  H   ARG A  91     -17.748  -3.668  -6.796  1.00  0.76           H  
ATOM   1401  HA  ARG A  91     -18.824  -4.847  -9.171  1.00  0.76           H  
ATOM   1402 1HB  ARG A  91     -19.790  -4.853  -6.330  1.00  0.76           H  
ATOM   1403 2HB  ARG A  91     -20.632  -5.711  -7.604  1.00  0.76           H  
ATOM   1404 1HG  ARG A  91     -18.653  -7.080  -8.011  1.00  0.76           H  
ATOM   1405 2HG  ARG A  91     -17.761  -6.229  -6.738  1.00  0.76           H  
ATOM   1406 1HD  ARG A  91     -19.423  -6.983  -5.116  1.00  0.76           H  
ATOM   1407 2HD  ARG A  91     -20.286  -7.851  -6.405  1.00  0.76           H  
ATOM   1408  HE  ARG A  91     -17.809  -8.683  -5.046  1.00  0.76           H  
ATOM   1409 1HH1 ARG A  91     -19.875  -9.156  -7.883  1.00  0.76           H  
ATOM   1410 2HH1 ARG A  91     -19.224 -10.750  -8.192  1.00  0.76           H  
ATOM   1411 1HH2 ARG A  91     -17.041 -10.590  -5.420  1.00  0.76           H  
ATOM   1412 2HH2 ARG A  91     -17.583 -11.596  -6.782  1.00  0.76           H  
ATOM   1413  N   PHE A  92     -20.593  -2.415  -7.903  1.00  0.79           N  
ATOM   1414  CA  PHE A  92     -21.633  -1.473  -8.259  1.00  0.79           C  
ATOM   1415  C   PHE A  92     -21.247  -0.676  -9.497  1.00  0.79           C  
ATOM   1416  O   PHE A  92     -21.970  -0.647 -10.506  1.00  0.79           O  
ATOM   1417  CB  PHE A  92     -21.900  -0.562  -7.068  1.00  0.79           C  
ATOM   1418  CG  PHE A  92     -22.881   0.537  -7.298  1.00  0.79           C  
ATOM   1419  CD1 PHE A  92     -24.230   0.270  -7.462  1.00  0.79           C  
ATOM   1420  CD2 PHE A  92     -22.465   1.849  -7.279  1.00  0.79           C  
ATOM   1421  CE1 PHE A  92     -25.138   1.296  -7.632  1.00  0.79           C  
ATOM   1422  CE2 PHE A  92     -23.365   2.870  -7.429  1.00  0.79           C  
ATOM   1423  CZ  PHE A  92     -24.706   2.598  -7.614  1.00  0.79           C  
ATOM   1424  H   PHE A  92     -20.121  -2.314  -7.002  1.00  0.79           H  
ATOM   1425  HA  PHE A  92     -22.545  -2.032  -8.478  1.00  0.79           H  
ATOM   1426 1HB  PHE A  92     -22.258  -1.167  -6.236  1.00  0.79           H  
ATOM   1427 2HB  PHE A  92     -20.958  -0.113  -6.748  1.00  0.79           H  
ATOM   1428  HD1 PHE A  92     -24.572  -0.772  -7.466  1.00  0.79           H  
ATOM   1429  HD2 PHE A  92     -21.405   2.067  -7.134  1.00  0.79           H  
ATOM   1430  HE1 PHE A  92     -26.195   1.068  -7.771  1.00  0.79           H  
ATOM   1431  HE2 PHE A  92     -23.017   3.902  -7.408  1.00  0.79           H  
ATOM   1432  HZ  PHE A  92     -25.417   3.413  -7.741  1.00  0.79           H  
ATOM   1433  N   ASN A  93     -20.062  -0.092  -9.459  1.00  0.83           N  
ATOM   1434  CA  ASN A  93     -19.614   0.731 -10.551  1.00  0.83           C  
ATOM   1435  C   ASN A  93     -19.483  -0.049 -11.857  1.00  0.83           C  
ATOM   1436  O   ASN A  93     -19.759   0.491 -12.923  1.00  0.83           O  
ATOM   1437  CB  ASN A  93     -18.296   1.359 -10.171  1.00  0.83           C  
ATOM   1438  CG  ASN A  93     -18.472   2.441  -9.126  1.00  0.83           C  
ATOM   1439  OD1 ASN A  93     -19.559   3.009  -8.970  1.00  0.83           O  
ATOM   1440  ND2 ASN A  93     -17.421   2.728  -8.403  1.00  0.83           N  
ATOM   1441  H   ASN A  93     -19.467  -0.183  -8.635  1.00  0.83           H  
ATOM   1442  HA  ASN A  93     -20.347   1.517 -10.706  1.00  0.83           H  
ATOM   1443 1HB  ASN A  93     -17.632   0.590  -9.777  1.00  0.83           H  
ATOM   1444 2HB  ASN A  93     -17.826   1.785 -11.053  1.00  0.83           H  
ATOM   1445 1HD2 ASN A  93     -17.479   3.428  -7.693  1.00  0.83           H  
ATOM   1446 2HD2 ASN A  93     -16.563   2.242  -8.555  1.00  0.83           H  
ATOM   1447  N   ALA A  94     -19.069  -1.315 -11.785  1.00  0.87           N  
ATOM   1448  CA  ALA A  94     -18.853  -2.134 -12.972  1.00  0.87           C  
ATOM   1449  C   ALA A  94     -20.099  -2.813 -13.509  1.00  0.87           C  
ATOM   1450  O   ALA A  94     -20.284  -2.882 -14.723  1.00  0.87           O  
ATOM   1451  CB  ALA A  94     -17.857  -3.223 -12.653  1.00  0.87           C  
ATOM   1452  H   ALA A  94     -18.849  -1.723 -10.881  1.00  0.87           H  
ATOM   1453  HA  ALA A  94     -18.452  -1.488 -13.754  1.00  0.87           H  
ATOM   1454 1HB  ALA A  94     -17.663  -3.811 -13.532  1.00  0.87           H  
ATOM   1455 2HB  ALA A  94     -16.943  -2.788 -12.297  1.00  0.87           H  
ATOM   1456 3HB  ALA A  94     -18.277  -3.863 -11.878  1.00  0.87           H  
ATOM   1457  N   ASN A  95     -20.948  -3.337 -12.621  1.00  0.92           N  
ATOM   1458  CA  ASN A  95     -22.086  -4.124 -13.072  1.00  0.92           C  
ATOM   1459  C   ASN A  95     -23.414  -3.372 -13.099  1.00  0.92           C  
ATOM   1460  O   ASN A  95     -24.292  -3.719 -13.893  1.00  0.92           O  
ATOM   1461  CB  ASN A  95     -22.223  -5.362 -12.210  1.00  0.92           C  
ATOM   1462  CG  ASN A  95     -21.040  -6.303 -12.322  1.00  0.92           C  
ATOM   1463  OD1 ASN A  95     -20.426  -6.467 -13.385  1.00  0.92           O  
ATOM   1464  ND2 ASN A  95     -20.730  -6.942 -11.227  1.00  0.92           N  
ATOM   1465  H   ASN A  95     -20.788  -3.244 -11.620  1.00  0.92           H  
ATOM   1466  HA  ASN A  95     -21.888  -4.444 -14.096  1.00  0.92           H  
ATOM   1467 1HB  ASN A  95     -22.345  -5.065 -11.168  1.00  0.92           H  
ATOM   1468 2HB  ASN A  95     -23.126  -5.898 -12.496  1.00  0.92           H  
ATOM   1469 1HD2 ASN A  95     -19.977  -7.599 -11.229  1.00  0.92           H  
ATOM   1470 2HD2 ASN A  95     -21.270  -6.789 -10.400  1.00  0.92           H  
ATOM   1471  N   ASP A  96     -23.586  -2.360 -12.238  1.00  0.95           N  
ATOM   1472  CA  ASP A  96     -24.849  -1.635 -12.216  1.00  0.95           C  
ATOM   1473  C   ASP A  96     -24.733  -0.338 -13.012  1.00  0.95           C  
ATOM   1474  O   ASP A  96     -25.656   0.047 -13.732  1.00  0.95           O  
ATOM   1475  CB  ASP A  96     -25.276  -1.337 -10.773  1.00  0.95           C  
ATOM   1476  CG  ASP A  96     -25.572  -2.611  -9.950  1.00  0.95           C  
ATOM   1477  OD1 ASP A  96     -26.381  -3.400 -10.382  1.00  0.95           O  
ATOM   1478  OD2 ASP A  96     -24.994  -2.773  -8.896  1.00  0.95           O  
ATOM   1479  H   ASP A  96     -22.855  -2.071 -11.592  1.00  0.95           H  
ATOM   1480  HA  ASP A  96     -25.617  -2.252 -12.679  1.00  0.95           H  
ATOM   1481 1HB  ASP A  96     -24.488  -0.773 -10.277  1.00  0.95           H  
ATOM   1482 2HB  ASP A  96     -26.164  -0.707 -10.783  1.00  0.95           H  
ATOM   1483  N   LEU A  97     -23.581   0.323 -12.907  1.00  0.97           N  
ATOM   1484  CA  LEU A  97     -23.397   1.594 -13.602  1.00  0.97           C  
ATOM   1485  C   LEU A  97     -22.562   1.510 -14.897  1.00  0.97           C  
ATOM   1486  O   LEU A  97     -22.555   2.451 -15.693  1.00  0.97           O  
ATOM   1487  CB  LEU A  97     -22.772   2.608 -12.662  1.00  0.97           C  
ATOM   1488  CG  LEU A  97     -23.535   2.927 -11.400  1.00  0.97           C  
ATOM   1489  CD1 LEU A  97     -22.742   3.934 -10.635  1.00  0.97           C  
ATOM   1490  CD2 LEU A  97     -24.906   3.441 -11.737  1.00  0.97           C  
ATOM   1491  H   LEU A  97     -22.860  -0.032 -12.278  1.00  0.97           H  
ATOM   1492  HA  LEU A  97     -24.382   1.967 -13.874  1.00  0.97           H  
ATOM   1493 1HB  LEU A  97     -21.807   2.228 -12.362  1.00  0.97           H  
ATOM   1494 2HB  LEU A  97     -22.636   3.541 -13.203  1.00  0.97           H  
ATOM   1495  HG  LEU A  97     -23.629   2.027 -10.781  1.00  0.97           H  
ATOM   1496 1HD1 LEU A  97     -23.256   4.192  -9.737  1.00  0.97           H  
ATOM   1497 2HD1 LEU A  97     -21.762   3.527 -10.396  1.00  0.97           H  
ATOM   1498 3HD1 LEU A  97     -22.632   4.828 -11.242  1.00  0.97           H  
ATOM   1499 1HD2 LEU A  97     -25.441   3.676 -10.817  1.00  0.97           H  
ATOM   1500 2HD2 LEU A  97     -24.816   4.342 -12.346  1.00  0.97           H  
ATOM   1501 3HD2 LEU A  97     -25.454   2.680 -12.293  1.00  0.97           H  
ATOM   1502  N   ASN A  98     -21.848   0.401 -15.101  1.00  0.97           N  
ATOM   1503  CA  ASN A  98     -20.959   0.206 -16.259  1.00  0.97           C  
ATOM   1504  C   ASN A  98     -19.914   1.316 -16.437  1.00  0.97           C  
ATOM   1505  O   ASN A  98     -19.649   1.749 -17.564  1.00  0.97           O  
ATOM   1506  CB  ASN A  98     -21.766   0.091 -17.546  1.00  0.97           C  
ATOM   1507  CG  ASN A  98     -22.658  -1.122 -17.609  1.00  0.97           C  
ATOM   1508  OD1 ASN A  98     -22.225  -2.253 -17.376  1.00  0.97           O  
ATOM   1509  ND2 ASN A  98     -23.911  -0.899 -17.929  1.00  0.97           N  
ATOM   1510  H   ASN A  98     -21.907  -0.338 -14.417  1.00  0.97           H  
ATOM   1511  HA  ASN A  98     -20.409  -0.723 -16.103  1.00  0.97           H  
ATOM   1512 1HB  ASN A  98     -22.381   0.975 -17.682  1.00  0.97           H  
ATOM   1513 2HB  ASN A  98     -21.082   0.055 -18.388  1.00  0.97           H  
ATOM   1514 1HD2 ASN A  98     -24.557  -1.663 -17.986  1.00  0.97           H  
ATOM   1515 2HD2 ASN A  98     -24.223   0.034 -18.110  1.00  0.97           H  
ATOM   1516  N   LEU A  99     -19.299   1.754 -15.344  1.00  0.95           N  
ATOM   1517  CA  LEU A  99     -18.328   2.837 -15.405  1.00  0.95           C  
ATOM   1518  C   LEU A  99     -16.878   2.392 -15.666  1.00  0.95           C  
ATOM   1519  O   LEU A  99     -16.430   1.390 -15.091  1.00  0.95           O  
ATOM   1520  CB  LEU A  99     -18.334   3.566 -14.068  1.00  0.95           C  
ATOM   1521  CG  LEU A  99     -19.627   4.150 -13.685  1.00  0.95           C  
ATOM   1522  CD1 LEU A  99     -19.515   4.734 -12.309  1.00  0.95           C  
ATOM   1523  CD2 LEU A  99     -20.023   5.182 -14.679  1.00  0.95           C  
ATOM   1524  H   LEU A  99     -19.540   1.335 -14.454  1.00  0.95           H  
ATOM   1525  HA  LEU A  99     -18.686   3.506 -16.174  1.00  0.95           H  
ATOM   1526 1HB  LEU A  99     -18.061   2.857 -13.292  1.00  0.95           H  
ATOM   1527 2HB  LEU A  99     -17.590   4.366 -14.089  1.00  0.95           H  
ATOM   1528  HG  LEU A  99     -20.362   3.379 -13.675  1.00  0.95           H  
ATOM   1529 1HD1 LEU A  99     -20.466   5.158 -12.022  1.00  0.95           H  
ATOM   1530 2HD1 LEU A  99     -19.238   3.955 -11.607  1.00  0.95           H  
ATOM   1531 3HD1 LEU A  99     -18.757   5.514 -12.308  1.00  0.95           H  
ATOM   1532 1HD2 LEU A  99     -20.979   5.597 -14.391  1.00  0.95           H  
ATOM   1533 2HD2 LEU A  99     -19.277   5.965 -14.700  1.00  0.95           H  
ATOM   1534 3HD2 LEU A  99     -20.098   4.721 -15.664  1.00  0.95           H  
ATOM   1535  N   PRO A 100     -16.116   3.154 -16.484  1.00  0.92           N  
ATOM   1536  CA  PRO A 100     -14.709   2.976 -16.807  1.00  0.92           C  
ATOM   1537  C   PRO A 100     -13.808   3.405 -15.666  1.00  0.92           C  
ATOM   1538  O   PRO A 100     -14.170   4.264 -14.858  1.00  0.92           O  
ATOM   1539  CB  PRO A 100     -14.526   3.881 -18.027  1.00  0.92           C  
ATOM   1540  CG  PRO A 100     -15.517   4.985 -17.823  1.00  0.92           C  
ATOM   1541  CD  PRO A 100     -16.717   4.326 -17.169  1.00  0.92           C  
ATOM   1542  HA  PRO A 100     -14.529   1.923 -17.068  1.00  0.92           H  
ATOM   1543 1HB  PRO A 100     -13.492   4.246 -18.075  1.00  0.92           H  
ATOM   1544 2HB  PRO A 100     -14.709   3.309 -18.949  1.00  0.92           H  
ATOM   1545 1HG  PRO A 100     -15.068   5.758 -17.195  1.00  0.92           H  
ATOM   1546 2HG  PRO A 100     -15.760   5.469 -18.782  1.00  0.92           H  
ATOM   1547 1HD  PRO A 100     -17.145   5.038 -16.449  1.00  0.92           H  
ATOM   1548 2HD  PRO A 100     -17.438   4.004 -17.942  1.00  0.92           H  
ATOM   1549  N   VAL A 101     -12.576   2.915 -15.675  1.00  0.88           N  
ATOM   1550  CA  VAL A 101     -11.590   3.319 -14.676  1.00  0.88           C  
ATOM   1551  C   VAL A 101     -11.238   4.803 -14.796  1.00  0.88           C  
ATOM   1552  O   VAL A 101     -10.892   5.456 -13.803  1.00  0.88           O  
ATOM   1553  CB  VAL A 101     -10.322   2.448 -14.839  1.00  0.88           C  
ATOM   1554  CG1 VAL A 101     -10.637   1.024 -14.609  1.00  0.88           C  
ATOM   1555  CG2 VAL A 101      -9.741   2.612 -16.233  1.00  0.88           C  
ATOM   1556  H   VAL A 101     -12.320   2.223 -16.365  1.00  0.88           H  
ATOM   1557  HA  VAL A 101     -12.007   3.146 -13.684  1.00  0.88           H  
ATOM   1558  HB  VAL A 101      -9.597   2.722 -14.111  1.00  0.88           H  
ATOM   1559 1HG1 VAL A 101      -9.733   0.439 -14.727  1.00  0.88           H  
ATOM   1560 2HG1 VAL A 101     -11.016   0.905 -13.602  1.00  0.88           H  
ATOM   1561 3HG1 VAL A 101     -11.377   0.694 -15.337  1.00  0.88           H  
ATOM   1562 1HG2 VAL A 101      -8.851   1.983 -16.319  1.00  0.88           H  
ATOM   1563 2HG2 VAL A 101     -10.476   2.305 -16.975  1.00  0.88           H  
ATOM   1564 3HG2 VAL A 101      -9.458   3.644 -16.405  1.00  0.88           H  
ATOM   1565  N   SER A 102     -11.395   5.352 -15.999  1.00  0.84           N  
ATOM   1566  CA  SER A 102     -11.109   6.753 -16.239  1.00  0.84           C  
ATOM   1567  C   SER A 102     -12.046   7.679 -15.464  1.00  0.84           C  
ATOM   1568  O   SER A 102     -11.713   8.844 -15.235  1.00  0.84           O  
ATOM   1569  CB  SER A 102     -11.171   7.044 -17.727  1.00  0.84           C  
ATOM   1570  OG  SER A 102     -12.474   6.909 -18.225  1.00  0.84           O  
ATOM   1571  H   SER A 102     -11.699   4.768 -16.761  1.00  0.84           H  
ATOM   1572  HA  SER A 102     -10.090   6.949 -15.902  1.00  0.84           H  
ATOM   1573 1HB  SER A 102     -10.812   8.056 -17.913  1.00  0.84           H  
ATOM   1574 2HB  SER A 102     -10.509   6.360 -18.253  1.00  0.84           H  
ATOM   1575  HG  SER A 102     -12.995   7.587 -17.788  1.00  0.84           H  
ATOM   1576  N   HIS A 103     -13.224   7.193 -15.050  1.00  0.80           N  
ATOM   1577  CA  HIS A 103     -14.085   8.060 -14.264  1.00  0.80           C  
ATOM   1578  C   HIS A 103     -13.514   8.196 -12.864  1.00  0.80           C  
ATOM   1579  O   HIS A 103     -13.514   9.284 -12.294  1.00  0.80           O  
ATOM   1580  CB  HIS A 103     -15.550   7.613 -14.266  1.00  0.80           C  
ATOM   1581  CG  HIS A 103     -16.255   7.970 -15.553  1.00  0.80           C  
ATOM   1582  ND1 HIS A 103     -17.602   7.760 -15.758  1.00  0.80           N  
ATOM   1583  CD2 HIS A 103     -15.787   8.540 -16.689  1.00  0.80           C  
ATOM   1584  CE1 HIS A 103     -17.933   8.179 -16.972  1.00  0.80           C  
ATOM   1585  NE2 HIS A 103     -16.849   8.655 -17.554  1.00  0.80           N  
ATOM   1586  H   HIS A 103     -13.494   6.224 -15.219  1.00  0.80           H  
ATOM   1587  HA  HIS A 103     -14.078   9.057 -14.699  1.00  0.80           H  
ATOM   1588 1HB  HIS A 103     -15.600   6.526 -14.137  1.00  0.80           H  
ATOM   1589 2HB  HIS A 103     -16.081   8.073 -13.433  1.00  0.80           H  
ATOM   1590  HD2 HIS A 103     -14.762   8.851 -16.883  1.00  0.80           H  
ATOM   1591  HE1 HIS A 103     -18.929   8.143 -17.418  1.00  0.80           H  
ATOM   1592  HE2 HIS A 103     -16.798   9.059 -18.509  1.00  0.80           H  
ATOM   1593  N   PHE A 104     -12.988   7.107 -12.305  1.00  0.77           N  
ATOM   1594  CA  PHE A 104     -12.402   7.205 -10.976  1.00  0.77           C  
ATOM   1595  C   PHE A 104     -11.257   8.195 -11.010  1.00  0.77           C  
ATOM   1596  O   PHE A 104     -11.156   9.069 -10.147  1.00  0.77           O  
ATOM   1597  CB  PHE A 104     -11.915   5.871 -10.424  1.00  0.77           C  
ATOM   1598  CG  PHE A 104     -11.280   6.041  -9.046  1.00  0.77           C  
ATOM   1599  CD1 PHE A 104     -12.085   6.244  -7.930  1.00  0.77           C  
ATOM   1600  CD2 PHE A 104      -9.898   6.006  -8.862  1.00  0.77           C  
ATOM   1601  CE1 PHE A 104     -11.532   6.420  -6.680  1.00  0.77           C  
ATOM   1602  CE2 PHE A 104      -9.348   6.174  -7.616  1.00  0.77           C  
ATOM   1603  CZ  PHE A 104     -10.172   6.386  -6.526  1.00  0.77           C  
ATOM   1604  H   PHE A 104     -12.981   6.226 -12.803  1.00  0.77           H  
ATOM   1605  HA  PHE A 104     -13.159   7.590 -10.291  1.00  0.77           H  
ATOM   1606 1HB  PHE A 104     -12.746   5.175 -10.342  1.00  0.77           H  
ATOM   1607 2HB  PHE A 104     -11.179   5.437 -11.100  1.00  0.77           H  
ATOM   1608  HD1 PHE A 104     -13.167   6.273  -8.056  1.00  0.77           H  
ATOM   1609  HD2 PHE A 104      -9.255   5.851  -9.711  1.00  0.77           H  
ATOM   1610  HE1 PHE A 104     -12.176   6.585  -5.816  1.00  0.77           H  
ATOM   1611  HE2 PHE A 104      -8.261   6.145  -7.491  1.00  0.77           H  
ATOM   1612  HZ  PHE A 104      -9.751   6.525  -5.547  1.00  0.77           H  
ATOM   1613  N   LYS A 105     -10.385   8.056 -12.014  1.00  0.74           N  
ATOM   1614  CA  LYS A 105      -9.234   8.943 -12.115  1.00  0.74           C  
ATOM   1615  C   LYS A 105      -9.679  10.402 -12.254  1.00  0.74           C  
ATOM   1616  O   LYS A 105      -9.124  11.288 -11.600  1.00  0.74           O  
ATOM   1617  CB  LYS A 105      -8.361   8.547 -13.306  1.00  0.74           C  
ATOM   1618  CG  LYS A 105      -7.095   9.413 -13.512  1.00  0.74           C  
ATOM   1619  CD  LYS A 105      -6.049   9.270 -12.369  1.00  0.74           C  
ATOM   1620  CE  LYS A 105      -4.762  10.050 -12.706  1.00  0.74           C  
ATOM   1621  NZ  LYS A 105      -3.729  10.000 -11.604  1.00  0.74           N  
ATOM   1622  H   LYS A 105     -10.530   7.311 -12.700  1.00  0.74           H  
ATOM   1623  HA  LYS A 105      -8.647   8.849 -11.202  1.00  0.74           H  
ATOM   1624 1HB  LYS A 105      -8.059   7.510 -13.204  1.00  0.74           H  
ATOM   1625 2HB  LYS A 105      -8.958   8.619 -14.217  1.00  0.74           H  
ATOM   1626 1HG  LYS A 105      -6.624   9.132 -14.455  1.00  0.74           H  
ATOM   1627 2HG  LYS A 105      -7.395  10.459 -13.580  1.00  0.74           H  
ATOM   1628 1HD  LYS A 105      -6.467   9.654 -11.437  1.00  0.74           H  
ATOM   1629 2HD  LYS A 105      -5.786   8.233 -12.225  1.00  0.74           H  
ATOM   1630 1HE  LYS A 105      -4.325   9.635 -13.612  1.00  0.74           H  
ATOM   1631 2HE  LYS A 105      -5.027  11.091 -12.887  1.00  0.74           H  
ATOM   1632 1HZ  LYS A 105      -2.920  10.528 -11.876  1.00  0.74           H  
ATOM   1633 2HZ  LYS A 105      -4.108  10.392 -10.762  1.00  0.74           H  
ATOM   1634 3HZ  LYS A 105      -3.418   9.040 -11.395  1.00  0.74           H  
ATOM   1635  N   ALA A 106     -10.692  10.665 -13.082  1.00  0.71           N  
ATOM   1636  CA  ALA A 106     -11.198  12.023 -13.231  1.00  0.71           C  
ATOM   1637  C   ALA A 106     -11.752  12.576 -11.913  1.00  0.71           C  
ATOM   1638  O   ALA A 106     -11.520  13.745 -11.573  1.00  0.71           O  
ATOM   1639  CB  ALA A 106     -12.272  12.049 -14.282  1.00  0.71           C  
ATOM   1640  H   ALA A 106     -11.117   9.920 -13.635  1.00  0.71           H  
ATOM   1641  HA  ALA A 106     -10.373  12.664 -13.541  1.00  0.71           H  
ATOM   1642 1HB  ALA A 106     -12.634  13.057 -14.394  1.00  0.71           H  
ATOM   1643 2HB  ALA A 106     -11.872  11.690 -15.229  1.00  0.71           H  
ATOM   1644 3HB  ALA A 106     -13.068  11.404 -13.962  1.00  0.71           H  
ATOM   1645  N   ILE A 107     -12.451  11.734 -11.144  1.00  0.69           N  
ATOM   1646  CA  ILE A 107     -12.997  12.193  -9.876  1.00  0.69           C  
ATOM   1647  C   ILE A 107     -11.852  12.489  -8.927  1.00  0.69           C  
ATOM   1648  O   ILE A 107     -11.878  13.483  -8.201  1.00  0.69           O  
ATOM   1649  CB  ILE A 107     -13.963  11.201  -9.221  1.00  0.69           C  
ATOM   1650  CG1 ILE A 107     -15.220  11.053 -10.045  1.00  0.69           C  
ATOM   1651  CG2 ILE A 107     -14.341  11.754  -7.874  1.00  0.69           C  
ATOM   1652  CD1 ILE A 107     -16.089   9.908  -9.613  1.00  0.69           C  
ATOM   1653  H   ILE A 107     -12.635  10.780 -11.458  1.00  0.69           H  
ATOM   1654  HA  ILE A 107     -13.548  13.115 -10.053  1.00  0.69           H  
ATOM   1655  HB  ILE A 107     -13.490  10.220  -9.123  1.00  0.69           H  
ATOM   1656 1HG1 ILE A 107     -15.794  11.976  -9.978  1.00  0.69           H  
ATOM   1657 2HG1 ILE A 107     -14.939  10.898 -11.076  1.00  0.69           H  
ATOM   1658 1HG2 ILE A 107     -15.034  11.078  -7.389  1.00  0.69           H  
ATOM   1659 2HG2 ILE A 107     -13.446  11.866  -7.270  1.00  0.69           H  
ATOM   1660 3HG2 ILE A 107     -14.816  12.727  -8.003  1.00  0.69           H  
ATOM   1661 1HD1 ILE A 107     -16.970   9.863 -10.253  1.00  0.69           H  
ATOM   1662 2HD1 ILE A 107     -15.526   8.978  -9.700  1.00  0.69           H  
ATOM   1663 3HD1 ILE A 107     -16.397  10.055  -8.578  1.00  0.69           H  
ATOM   1664  N   ALA A 108     -10.856  11.606  -8.907  1.00  0.66           N  
ATOM   1665  CA  ALA A 108      -9.685  11.780  -8.068  1.00  0.66           C  
ATOM   1666  C   ALA A 108      -8.968  13.086  -8.397  1.00  0.66           C  
ATOM   1667  O   ALA A 108      -8.533  13.815  -7.499  1.00  0.66           O  
ATOM   1668  CB  ALA A 108      -8.745  10.626  -8.290  1.00  0.66           C  
ATOM   1669  H   ALA A 108     -10.909  10.782  -9.506  1.00  0.66           H  
ATOM   1670  HA  ALA A 108     -10.002  11.812  -7.027  1.00  0.66           H  
ATOM   1671 1HB  ALA A 108      -7.891  10.765  -7.678  1.00  0.66           H  
ATOM   1672 2HB  ALA A 108      -9.244   9.687  -8.042  1.00  0.66           H  
ATOM   1673 3HB  ALA A 108      -8.437  10.602  -9.323  1.00  0.66           H  
ATOM   1674  N   ALA A 109      -8.878  13.412  -9.691  1.00  0.64           N  
ATOM   1675  CA  ALA A 109      -8.267  14.666 -10.093  1.00  0.64           C  
ATOM   1676  C   ALA A 109      -9.077  15.831  -9.535  1.00  0.64           C  
ATOM   1677  O   ALA A 109      -8.515  16.797  -9.010  1.00  0.64           O  
ATOM   1678  CB  ALA A 109      -8.184  14.748 -11.610  1.00  0.64           C  
ATOM   1679  H   ALA A 109      -9.216  12.764 -10.402  1.00  0.64           H  
ATOM   1680  HA  ALA A 109      -7.264  14.711  -9.672  1.00  0.64           H  
ATOM   1681 1HB  ALA A 109      -7.712  15.682 -11.900  1.00  0.64           H  
ATOM   1682 2HB  ALA A 109      -7.598  13.907 -11.985  1.00  0.64           H  
ATOM   1683 3HB  ALA A 109      -9.186  14.701 -12.029  1.00  0.64           H  
ATOM   1684  N   SER A 110     -10.409  15.710  -9.592  1.00  0.63           N  
ATOM   1685  CA  SER A 110     -11.296  16.745  -9.083  1.00  0.63           C  
ATOM   1686  C   SER A 110     -11.130  16.891  -7.572  1.00  0.63           C  
ATOM   1687  O   SER A 110     -11.110  18.012  -7.048  1.00  0.63           O  
ATOM   1688  CB  SER A 110     -12.727  16.435  -9.450  1.00  0.63           C  
ATOM   1689  OG  SER A 110     -12.915  16.481 -10.837  1.00  0.63           O  
ATOM   1690  H   SER A 110     -10.817  14.888 -10.044  1.00  0.63           H  
ATOM   1691  HA  SER A 110     -11.024  17.690  -9.549  1.00  0.63           H  
ATOM   1692 1HB  SER A 110     -13.004  15.460  -9.085  1.00  0.63           H  
ATOM   1693 2HB  SER A 110     -13.390  17.157  -8.970  1.00  0.63           H  
ATOM   1694  HG  SER A 110     -12.386  15.745 -11.201  1.00  0.63           H  
ATOM   1695  N   PHE A 111     -10.968  15.763  -6.868  1.00  0.62           N  
ATOM   1696  CA  PHE A 111     -10.749  15.792  -5.426  1.00  0.62           C  
ATOM   1697  C   PHE A 111      -9.528  16.634  -5.119  1.00  0.62           C  
ATOM   1698  O   PHE A 111      -9.585  17.532  -4.278  1.00  0.62           O  
ATOM   1699  CB  PHE A 111     -10.537  14.392  -4.836  1.00  0.62           C  
ATOM   1700  CG  PHE A 111     -10.215  14.413  -3.322  1.00  0.62           C  
ATOM   1701  CD1 PHE A 111     -11.212  14.476  -2.375  1.00  0.62           C  
ATOM   1702  CD2 PHE A 111      -8.896  14.393  -2.868  1.00  0.62           C  
ATOM   1703  CE1 PHE A 111     -10.905  14.527  -1.015  1.00  0.62           C  
ATOM   1704  CE2 PHE A 111      -8.594  14.432  -1.521  1.00  0.62           C  
ATOM   1705  CZ  PHE A 111      -9.598  14.505  -0.592  1.00  0.62           C  
ATOM   1706  H   PHE A 111     -11.021  14.869  -7.352  1.00  0.62           H  
ATOM   1707  HA  PHE A 111     -11.603  16.242  -4.944  1.00  0.62           H  
ATOM   1708 1HB  PHE A 111     -11.429  13.786  -4.998  1.00  0.62           H  
ATOM   1709 2HB  PHE A 111      -9.715  13.902  -5.341  1.00  0.62           H  
ATOM   1710  HD1 PHE A 111     -12.248  14.491  -2.706  1.00  0.62           H  
ATOM   1711  HD2 PHE A 111      -8.099  14.338  -3.598  1.00  0.62           H  
ATOM   1712  HE1 PHE A 111     -11.700  14.586  -0.287  1.00  0.62           H  
ATOM   1713  HE2 PHE A 111      -7.557  14.405  -1.197  1.00  0.62           H  
ATOM   1714  HZ  PHE A 111      -9.360  14.543   0.473  1.00  0.62           H  
ATOM   1715  N   LEU A 112      -8.414  16.348  -5.794  1.00  0.62           N  
ATOM   1716  CA  LEU A 112      -7.185  17.083  -5.530  1.00  0.62           C  
ATOM   1717  C   LEU A 112      -7.255  18.549  -5.934  1.00  0.62           C  
ATOM   1718  O   LEU A 112      -6.742  19.413  -5.217  1.00  0.62           O  
ATOM   1719  CB  LEU A 112      -6.012  16.365  -6.183  1.00  0.62           C  
ATOM   1720  CG  LEU A 112      -5.737  15.059  -5.496  1.00  0.62           C  
ATOM   1721  CD1 LEU A 112      -4.640  14.294  -6.206  1.00  0.62           C  
ATOM   1722  CD2 LEU A 112      -5.396  15.368  -4.048  1.00  0.62           C  
ATOM   1723  H   LEU A 112      -8.425  15.593  -6.485  1.00  0.62           H  
ATOM   1724  HA  LEU A 112      -7.017  17.052  -4.458  1.00  0.62           H  
ATOM   1725 1HB  LEU A 112      -6.258  16.164  -7.230  1.00  0.62           H  
ATOM   1726 2HB  LEU A 112      -5.122  16.991  -6.133  1.00  0.62           H  
ATOM   1727  HG  LEU A 112      -6.638  14.447  -5.531  1.00  0.62           H  
ATOM   1728 1HD1 LEU A 112      -4.460  13.350  -5.696  1.00  0.62           H  
ATOM   1729 2HD1 LEU A 112      -4.943  14.098  -7.235  1.00  0.62           H  
ATOM   1730 3HD1 LEU A 112      -3.723  14.885  -6.204  1.00  0.62           H  
ATOM   1731 1HD2 LEU A 112      -5.243  14.468  -3.531  1.00  0.62           H  
ATOM   1732 2HD2 LEU A 112      -4.495  15.983  -4.000  1.00  0.62           H  
ATOM   1733 3HD2 LEU A 112      -6.222  15.905  -3.584  1.00  0.62           H  
ATOM   1734  N   LYS A 113      -7.914  18.860  -7.049  1.00  0.63           N  
ATOM   1735  CA  LYS A 113      -8.046  20.261  -7.431  1.00  0.63           C  
ATOM   1736  C   LYS A 113      -8.879  21.003  -6.388  1.00  0.63           C  
ATOM   1737  O   LYS A 113      -8.564  22.140  -6.017  1.00  0.63           O  
ATOM   1738  CB  LYS A 113      -8.638  20.385  -8.839  1.00  0.63           C  
ATOM   1739  CG  LYS A 113      -7.637  19.964  -9.943  1.00  0.63           C  
ATOM   1740  CD  LYS A 113      -8.136  20.241 -11.364  1.00  0.63           C  
ATOM   1741  CE  LYS A 113      -9.157  19.201 -11.826  1.00  0.63           C  
ATOM   1742  NZ  LYS A 113      -9.471  19.338 -13.291  1.00  0.63           N  
ATOM   1743  H   LYS A 113      -8.306  18.126  -7.642  1.00  0.63           H  
ATOM   1744  HA  LYS A 113      -7.053  20.710  -7.444  1.00  0.63           H  
ATOM   1745 1HB  LYS A 113      -9.518  19.742  -8.917  1.00  0.63           H  
ATOM   1746 2HB  LYS A 113      -8.955  21.410  -9.021  1.00  0.63           H  
ATOM   1747 1HG  LYS A 113      -6.702  20.504  -9.794  1.00  0.63           H  
ATOM   1748 2HG  LYS A 113      -7.431  18.901  -9.846  1.00  0.63           H  
ATOM   1749 1HD  LYS A 113      -8.602  21.226 -11.402  1.00  0.63           H  
ATOM   1750 2HD  LYS A 113      -7.293  20.232 -12.052  1.00  0.63           H  
ATOM   1751 1HE  LYS A 113      -8.755  18.205 -11.642  1.00  0.63           H  
ATOM   1752 2HE  LYS A 113     -10.078  19.320 -11.256  1.00  0.63           H  
ATOM   1753 1HZ  LYS A 113     -10.162  18.645 -13.594  1.00  0.63           H  
ATOM   1754 2HZ  LYS A 113      -9.888  20.242 -13.526  1.00  0.63           H  
ATOM   1755 3HZ  LYS A 113      -8.641  19.218 -13.832  1.00  0.63           H  
ATOM   1756  N   THR A 114      -9.907  20.334  -5.869  1.00  0.64           N  
ATOM   1757  CA  THR A 114     -10.769  20.916  -4.862  1.00  0.64           C  
ATOM   1758  C   THR A 114      -9.973  21.081  -3.565  1.00  0.64           C  
ATOM   1759  O   THR A 114     -10.076  22.109  -2.903  1.00  0.64           O  
ATOM   1760  CB  THR A 114     -12.001  20.041  -4.628  1.00  0.64           C  
ATOM   1761  OG1 THR A 114     -12.693  19.867  -5.869  1.00  0.64           O  
ATOM   1762  CG2 THR A 114     -12.949  20.735  -3.665  1.00  0.64           C  
ATOM   1763  H   THR A 114     -10.129  19.400  -6.211  1.00  0.64           H  
ATOM   1764  HA  THR A 114     -11.093  21.901  -5.197  1.00  0.64           H  
ATOM   1765  HB  THR A 114     -11.699  19.074  -4.233  1.00  0.64           H  
ATOM   1766  HG1 THR A 114     -12.132  19.311  -6.459  1.00  0.64           H  
ATOM   1767 1HG2 THR A 114     -13.829  20.108  -3.507  1.00  0.64           H  
ATOM   1768 2HG2 THR A 114     -12.451  20.904  -2.729  1.00  0.64           H  
ATOM   1769 3HG2 THR A 114     -13.251  21.692  -4.084  1.00  0.64           H  
ATOM   1770  N   LEU A 115      -9.171  20.065  -3.201  1.00  0.65           N  
ATOM   1771  CA  LEU A 115      -8.350  20.091  -1.989  1.00  0.65           C  
ATOM   1772  C   LEU A 115      -7.365  21.267  -2.054  1.00  0.65           C  
ATOM   1773  O   LEU A 115      -7.103  21.920  -1.048  1.00  0.65           O  
ATOM   1774  CB  LEU A 115      -7.606  18.762  -1.819  1.00  0.65           C  
ATOM   1775  CG  LEU A 115      -6.866  18.555  -0.513  1.00  0.65           C  
ATOM   1776  CD1 LEU A 115      -7.875  18.548   0.643  1.00  0.65           C  
ATOM   1777  CD2 LEU A 115      -6.051  17.261  -0.599  1.00  0.65           C  
ATOM   1778  H   LEU A 115      -9.151  19.229  -3.778  1.00  0.65           H  
ATOM   1779  HA  LEU A 115      -8.986  20.235  -1.131  1.00  0.65           H  
ATOM   1780 1HB  LEU A 115      -8.315  17.944  -1.936  1.00  0.65           H  
ATOM   1781 2HB  LEU A 115      -6.875  18.683  -2.620  1.00  0.65           H  
ATOM   1782  HG  LEU A 115      -6.213  19.376  -0.352  1.00  0.65           H  
ATOM   1783 1HD1 LEU A 115      -7.357  18.421   1.593  1.00  0.65           H  
ATOM   1784 2HD1 LEU A 115      -8.421  19.487   0.656  1.00  0.65           H  
ATOM   1785 3HD1 LEU A 115      -8.572  17.724   0.497  1.00  0.65           H  
ATOM   1786 1HD2 LEU A 115      -5.497  17.114   0.309  1.00  0.65           H  
ATOM   1787 2HD2 LEU A 115      -6.716  16.434  -0.754  1.00  0.65           H  
ATOM   1788 3HD2 LEU A 115      -5.354  17.320  -1.428  1.00  0.65           H  
ATOM   1789  N   LYS A 116      -6.833  21.553  -3.251  1.00  0.68           N  
ATOM   1790  CA  LYS A 116      -5.934  22.690  -3.466  1.00  0.68           C  
ATOM   1791  C   LYS A 116      -6.667  24.010  -3.228  1.00  0.68           C  
ATOM   1792  O   LYS A 116      -6.146  24.906  -2.570  1.00  0.68           O  
ATOM   1793  CB  LYS A 116      -5.379  22.636  -4.896  1.00  0.68           C  
ATOM   1794  CG  LYS A 116      -4.492  23.809  -5.379  1.00  0.68           C  
ATOM   1795  CD  LYS A 116      -3.117  23.936  -4.728  1.00  0.68           C  
ATOM   1796  CE  LYS A 116      -2.331  25.047  -5.482  1.00  0.68           C  
ATOM   1797  NZ  LYS A 116      -0.973  25.310  -4.930  1.00  0.68           N  
ATOM   1798  H   LYS A 116      -7.047  20.947  -4.043  1.00  0.68           H  
ATOM   1799  HA  LYS A 116      -5.113  22.630  -2.759  1.00  0.68           H  
ATOM   1800 1HB  LYS A 116      -4.804  21.717  -5.014  1.00  0.68           H  
ATOM   1801 2HB  LYS A 116      -6.203  22.572  -5.589  1.00  0.68           H  
ATOM   1802 1HG  LYS A 116      -4.349  23.708  -6.454  1.00  0.68           H  
ATOM   1803 2HG  LYS A 116      -5.035  24.737  -5.202  1.00  0.68           H  
ATOM   1804 1HD  LYS A 116      -3.222  24.209  -3.675  1.00  0.68           H  
ATOM   1805 2HD  LYS A 116      -2.572  22.992  -4.794  1.00  0.68           H  
ATOM   1806 1HE  LYS A 116      -2.232  24.750  -6.524  1.00  0.68           H  
ATOM   1807 2HE  LYS A 116      -2.910  25.970  -5.433  1.00  0.68           H  
ATOM   1808 1HZ  LYS A 116      -0.517  26.031  -5.455  1.00  0.68           H  
ATOM   1809 2HZ  LYS A 116      -1.034  25.603  -3.974  1.00  0.68           H  
ATOM   1810 3HZ  LYS A 116      -0.372  24.472  -4.969  1.00  0.68           H  
ATOM   1811  N   GLU A 117      -7.891  24.133  -3.744  1.00  0.71           N  
ATOM   1812  CA  GLU A 117      -8.674  25.350  -3.520  1.00  0.71           C  
ATOM   1813  C   GLU A 117      -9.027  25.524  -2.032  1.00  0.71           C  
ATOM   1814  O   GLU A 117      -8.889  26.605  -1.454  1.00  0.71           O  
ATOM   1815  CB  GLU A 117      -9.980  25.310  -4.343  1.00  0.71           C  
ATOM   1816  CG  GLU A 117     -10.853  26.582  -4.205  1.00  0.71           C  
ATOM   1817  CD  GLU A 117     -12.170  26.566  -5.002  1.00  0.71           C  
ATOM   1818  OE1 GLU A 117     -12.474  25.585  -5.652  1.00  0.71           O  
ATOM   1819  OE2 GLU A 117     -12.861  27.554  -4.957  1.00  0.71           O  
ATOM   1820  H   GLU A 117      -8.275  23.378  -4.316  1.00  0.71           H  
ATOM   1821  HA  GLU A 117      -8.078  26.206  -3.835  1.00  0.71           H  
ATOM   1822 1HB  GLU A 117      -9.741  25.170  -5.398  1.00  0.71           H  
ATOM   1823 2HB  GLU A 117     -10.580  24.455  -4.032  1.00  0.71           H  
ATOM   1824 1HG  GLU A 117     -11.091  26.714  -3.149  1.00  0.71           H  
ATOM   1825 2HG  GLU A 117     -10.261  27.440  -4.518  1.00  0.71           H  
ATOM   1826  N   TYR A 118      -9.525  24.438  -1.448  1.00  0.76           N  
ATOM   1827  CA  TYR A 118     -10.001  24.317  -0.074  1.00  0.76           C  
ATOM   1828  C   TYR A 118      -8.934  24.503   1.012  1.00  0.76           C  
ATOM   1829  O   TYR A 118      -9.128  25.267   1.961  1.00  0.76           O  
ATOM   1830  CB  TYR A 118     -10.669  22.952   0.045  1.00  0.76           C  
ATOM   1831  CG  TYR A 118     -11.226  22.571   1.352  1.00  0.76           C  
ATOM   1832  CD1 TYR A 118     -12.433  23.098   1.748  1.00  0.76           C  
ATOM   1833  CD2 TYR A 118     -10.560  21.653   2.149  1.00  0.76           C  
ATOM   1834  CE1 TYR A 118     -12.979  22.727   2.943  1.00  0.76           C  
ATOM   1835  CE2 TYR A 118     -11.102  21.280   3.347  1.00  0.76           C  
ATOM   1836  CZ  TYR A 118     -12.315  21.820   3.747  1.00  0.76           C  
ATOM   1837  OH  TYR A 118     -12.881  21.472   4.937  1.00  0.76           O  
ATOM   1838  H   TYR A 118      -9.594  23.605  -2.022  1.00  0.76           H  
ATOM   1839  HA  TYR A 118     -10.756  25.085   0.080  1.00  0.76           H  
ATOM   1840 1HB  TYR A 118     -11.467  22.882  -0.696  1.00  0.76           H  
ATOM   1841 2HB  TYR A 118      -9.934  22.204  -0.221  1.00  0.76           H  
ATOM   1842  HD1 TYR A 118     -12.954  23.810   1.108  1.00  0.76           H  
ATOM   1843  HD2 TYR A 118      -9.611  21.233   1.820  1.00  0.76           H  
ATOM   1844  HE1 TYR A 118     -13.937  23.148   3.257  1.00  0.76           H  
ATOM   1845  HE2 TYR A 118     -10.583  20.565   3.974  1.00  0.76           H  
ATOM   1846  HH  TYR A 118     -12.350  20.792   5.371  1.00  0.76           H  
ATOM   1847  N   ALA A 119      -7.816  23.785   0.891  1.00  0.82           N  
ATOM   1848  CA  ALA A 119      -6.757  23.797   1.889  1.00  0.82           C  
ATOM   1849  C   ALA A 119      -5.368  23.947   1.245  1.00  0.82           C  
ATOM   1850  O   ALA A 119      -4.517  23.059   1.402  1.00  0.82           O  
ATOM   1851  CB  ALA A 119      -6.810  22.502   2.685  1.00  0.82           C  
ATOM   1852  H   ALA A 119      -7.695  23.184   0.083  1.00  0.82           H  
ATOM   1853  HA  ALA A 119      -6.932  24.618   2.575  1.00  0.82           H  
ATOM   1854 1HB  ALA A 119      -6.036  22.515   3.451  1.00  0.82           H  
ATOM   1855 2HB  ALA A 119      -7.786  22.404   3.160  1.00  0.82           H  
ATOM   1856 3HB  ALA A 119      -6.645  21.657   2.012  1.00  0.82           H  
ATOM   1857  N   PRO A 120      -5.075  25.092   0.590  1.00  0.89           N  
ATOM   1858  CA  PRO A 120      -3.876  25.368  -0.192  1.00  0.89           C  
ATOM   1859  C   PRO A 120      -2.591  25.360   0.622  1.00  0.89           C  
ATOM   1860  O   PRO A 120      -1.513  25.147   0.079  1.00  0.89           O  
ATOM   1861  CB  PRO A 120      -4.143  26.778  -0.736  1.00  0.89           C  
ATOM   1862  CG  PRO A 120      -5.130  27.386   0.222  1.00  0.89           C  
ATOM   1863  CD  PRO A 120      -6.002  26.245   0.656  1.00  0.89           C  
ATOM   1864  HA  PRO A 120      -3.820  24.643  -1.019  1.00  0.89           H  
ATOM   1865 1HB  PRO A 120      -3.199  27.341  -0.787  1.00  0.89           H  
ATOM   1866 2HB  PRO A 120      -4.536  26.713  -1.762  1.00  0.89           H  
ATOM   1867 1HG  PRO A 120      -4.595  27.859   1.063  1.00  0.89           H  
ATOM   1868 2HG  PRO A 120      -5.702  28.179  -0.280  1.00  0.89           H  
ATOM   1869 1HD  PRO A 120      -6.365  26.451   1.660  1.00  0.89           H  
ATOM   1870 2HD  PRO A 120      -6.812  26.125  -0.070  1.00  0.89           H  
ATOM   1871  N   ASP A 121      -2.705  25.543   1.934  1.00  0.95           N  
ATOM   1872  CA  ASP A 121      -1.539  25.586   2.807  1.00  0.95           C  
ATOM   1873  C   ASP A 121      -1.051  24.189   3.170  1.00  0.95           C  
ATOM   1874  O   ASP A 121       0.019  24.023   3.758  1.00  0.95           O  
ATOM   1875  CB  ASP A 121      -1.888  26.342   4.084  1.00  0.95           C  
ATOM   1876  CG  ASP A 121      -2.152  27.829   3.844  1.00  0.95           C  
ATOM   1877  OD1 ASP A 121      -1.649  28.373   2.887  1.00  0.95           O  
ATOM   1878  OD2 ASP A 121      -2.872  28.403   4.620  1.00  0.95           O  
ATOM   1879  H   ASP A 121      -3.615  25.693   2.341  1.00  0.95           H  
ATOM   1880  HA  ASP A 121      -0.736  26.110   2.288  1.00  0.95           H  
ATOM   1881 1HB  ASP A 121      -2.774  25.896   4.535  1.00  0.95           H  
ATOM   1882 2HB  ASP A 121      -1.072  26.241   4.799  1.00  0.95           H  
ATOM   1883  N   VAL A 122      -1.859  23.190   2.842  1.00  0.98           N  
ATOM   1884  CA  VAL A 122      -1.565  21.805   3.150  1.00  0.98           C  
ATOM   1885  C   VAL A 122      -1.325  21.024   1.869  1.00  0.98           C  
ATOM   1886  O   VAL A 122      -0.313  20.332   1.706  1.00  0.98           O  
ATOM   1887  CB  VAL A 122      -2.738  21.198   3.938  1.00  0.98           C  
ATOM   1888  CG1 VAL A 122      -2.490  19.739   4.190  1.00  0.98           C  
ATOM   1889  CG2 VAL A 122      -2.909  21.987   5.228  1.00  0.98           C  
ATOM   1890  H   VAL A 122      -2.725  23.388   2.346  1.00  0.98           H  
ATOM   1891  HA  VAL A 122      -0.665  21.762   3.763  1.00  0.98           H  
ATOM   1892  HB  VAL A 122      -3.652  21.275   3.346  1.00  0.98           H  
ATOM   1893 1HG1 VAL A 122      -3.313  19.302   4.729  1.00  0.98           H  
ATOM   1894 2HG1 VAL A 122      -2.389  19.246   3.231  1.00  0.98           H  
ATOM   1895 3HG1 VAL A 122      -1.576  19.620   4.769  1.00  0.98           H  
ATOM   1896 1HG2 VAL A 122      -3.734  21.598   5.798  1.00  0.98           H  
ATOM   1897 2HG2 VAL A 122      -1.996  21.914   5.819  1.00  0.98           H  
ATOM   1898 3HG2 VAL A 122      -3.104  23.029   4.991  1.00  0.98           H  
ATOM   1899  N   CYS A 123      -2.250  21.180   0.930  1.00  0.99           N  
ATOM   1900  CA  CYS A 123      -2.257  20.412  -0.302  1.00  0.99           C  
ATOM   1901  C   CYS A 123      -1.164  20.767  -1.291  1.00  0.99           C  
ATOM   1902  O   CYS A 123      -0.993  20.078  -2.286  1.00  0.99           O  
ATOM   1903  CB  CYS A 123      -3.567  20.631  -1.006  1.00  0.99           C  
ATOM   1904  SG  CYS A 123      -3.806  19.618  -2.506  1.00  0.99           S  
ATOM   1905  H   CYS A 123      -3.026  21.820   1.101  1.00  0.99           H  
ATOM   1906  HA  CYS A 123      -2.163  19.359  -0.042  1.00  0.99           H  
ATOM   1907 1HB  CYS A 123      -4.367  20.451  -0.316  1.00  0.99           H  
ATOM   1908 2HB  CYS A 123      -3.632  21.677  -1.288  1.00  0.99           H  
ATOM   1909  HG  CYS A 123      -4.958  20.190  -2.868  1.00  0.99           H  
ATOM   1910  N   ASP A 124      -0.439  21.850  -1.057  1.00  0.96           N  
ATOM   1911  CA  ASP A 124       0.630  22.229  -1.968  1.00  0.96           C  
ATOM   1912  C   ASP A 124       1.864  21.338  -1.810  1.00  0.96           C  
ATOM   1913  O   ASP A 124       2.746  21.337  -2.668  1.00  0.96           O  
ATOM   1914  CB  ASP A 124       1.043  23.683  -1.751  1.00  0.96           C  
ATOM   1915  CG  ASP A 124       1.717  24.328  -2.995  1.00  0.96           C  
ATOM   1916  OD1 ASP A 124       1.066  24.355  -4.049  1.00  0.96           O  
ATOM   1917  OD2 ASP A 124       2.823  24.804  -2.894  1.00  0.96           O  
ATOM   1918  H   ASP A 124      -0.620  22.406  -0.232  1.00  0.96           H  
ATOM   1919  HA  ASP A 124       0.263  22.120  -2.988  1.00  0.96           H  
ATOM   1920 1HB  ASP A 124       0.171  24.268  -1.484  1.00  0.96           H  
ATOM   1921 2HB  ASP A 124       1.736  23.734  -0.910  1.00  0.96           H  
ATOM   1922  N   GLY A 125       1.960  20.637  -0.675  1.00  0.91           N  
ATOM   1923  CA  GLY A 125       3.157  19.870  -0.355  1.00  0.91           C  
ATOM   1924  C   GLY A 125       3.068  18.366  -0.588  1.00  0.91           C  
ATOM   1925  O   GLY A 125       2.429  17.860  -1.530  1.00  0.91           O  
ATOM   1926  H   GLY A 125       1.189  20.638  -0.003  1.00  0.91           H  
ATOM   1927 1HA  GLY A 125       3.993  20.268  -0.929  1.00  0.91           H  
ATOM   1928 2HA  GLY A 125       3.407  20.043   0.693  1.00  0.91           H  
ATOM   1929  N   GLU A 126       3.706  17.648   0.335  1.00  0.85           N  
ATOM   1930  CA  GLU A 126       3.828  16.195   0.320  1.00  0.85           C  
ATOM   1931  C   GLU A 126       2.465  15.505   0.357  1.00  0.85           C  
ATOM   1932  O   GLU A 126       2.336  14.352  -0.036  1.00  0.85           O  
ATOM   1933  CB  GLU A 126       4.719  15.785   1.495  1.00  0.85           C  
ATOM   1934  CG  GLU A 126       4.206  16.223   2.874  1.00  0.85           C  
ATOM   1935  CD  GLU A 126       4.583  17.639   3.207  1.00  0.85           C  
ATOM   1936  OE1 GLU A 126       4.724  18.420   2.291  1.00  0.85           O  
ATOM   1937  OE2 GLU A 126       4.743  17.946   4.365  1.00  0.85           O  
ATOM   1938  H   GLU A 126       4.171  18.151   1.078  1.00  0.85           H  
ATOM   1939  HA  GLU A 126       4.330  15.903  -0.605  1.00  0.85           H  
ATOM   1940 1HB  GLU A 126       4.821  14.700   1.507  1.00  0.85           H  
ATOM   1941 2HB  GLU A 126       5.714  16.205   1.357  1.00  0.85           H  
ATOM   1942 1HG  GLU A 126       3.131  16.134   2.915  1.00  0.85           H  
ATOM   1943 2HG  GLU A 126       4.625  15.561   3.629  1.00  0.85           H  
ATOM   1944  N   VAL A 127       1.452  16.237   0.794  1.00  0.79           N  
ATOM   1945  CA  VAL A 127       0.081  15.779   0.831  1.00  0.79           C  
ATOM   1946  C   VAL A 127      -0.447  15.519  -0.570  1.00  0.79           C  
ATOM   1947  O   VAL A 127      -1.138  14.526  -0.803  1.00  0.79           O  
ATOM   1948  CB  VAL A 127      -0.780  16.814   1.531  1.00  0.79           C  
ATOM   1949  CG1 VAL A 127      -2.254  16.460   1.399  1.00  0.79           C  
ATOM   1950  CG2 VAL A 127      -0.354  16.844   2.977  1.00  0.79           C  
ATOM   1951  H   VAL A 127       1.665  17.170   1.118  1.00  0.79           H  
ATOM   1952  HA  VAL A 127       0.043  14.853   1.399  1.00  0.79           H  
ATOM   1953  HB  VAL A 127      -0.623  17.792   1.074  1.00  0.79           H  
ATOM   1954 1HG1 VAL A 127      -2.850  17.212   1.910  1.00  0.79           H  
ATOM   1955 2HG1 VAL A 127      -2.534  16.435   0.345  1.00  0.79           H  
ATOM   1956 3HG1 VAL A 127      -2.435  15.480   1.848  1.00  0.79           H  
ATOM   1957 1HG2 VAL A 127      -0.922  17.565   3.518  1.00  0.79           H  
ATOM   1958 2HG2 VAL A 127      -0.517  15.865   3.415  1.00  0.79           H  
ATOM   1959 3HG2 VAL A 127       0.704  17.103   3.036  1.00  0.79           H  
ATOM   1960  N   ARG A 128      -0.149  16.411  -1.517  1.00  0.74           N  
ATOM   1961  CA  ARG A 128      -0.586  16.162  -2.878  1.00  0.74           C  
ATOM   1962  C   ARG A 128       0.076  14.902  -3.354  1.00  0.74           C  
ATOM   1963  O   ARG A 128      -0.580  14.003  -3.875  1.00  0.74           O  
ATOM   1964  CB  ARG A 128      -0.219  17.294  -3.815  1.00  0.74           C  
ATOM   1965  CG  ARG A 128      -0.581  17.083  -5.259  1.00  0.74           C  
ATOM   1966  CD  ARG A 128      -0.296  18.301  -6.049  1.00  0.74           C  
ATOM   1967  NE  ARG A 128      -0.482  18.088  -7.474  1.00  0.74           N  
ATOM   1968  CZ  ARG A 128      -0.379  19.054  -8.407  1.00  0.74           C  
ATOM   1969  NH1 ARG A 128      -0.105  20.294  -8.043  1.00  0.74           N  
ATOM   1970  NH2 ARG A 128      -0.550  18.762  -9.684  1.00  0.74           N  
ATOM   1971  H   ARG A 128       0.452  17.210  -1.319  1.00  0.74           H  
ATOM   1972  HA  ARG A 128      -1.667  16.027  -2.890  1.00  0.74           H  
ATOM   1973 1HB  ARG A 128      -0.748  18.159  -3.520  1.00  0.74           H  
ATOM   1974 2HB  ARG A 128       0.847  17.515  -3.744  1.00  0.74           H  
ATOM   1975 1HG  ARG A 128       0.010  16.261  -5.666  1.00  0.74           H  
ATOM   1976 2HG  ARG A 128      -1.643  16.846  -5.348  1.00  0.74           H  
ATOM   1977 1HD  ARG A 128      -0.965  19.102  -5.731  1.00  0.74           H  
ATOM   1978 2HD  ARG A 128       0.737  18.604  -5.879  1.00  0.74           H  
ATOM   1979  HE  ARG A 128      -0.682  17.124  -7.790  1.00  0.74           H  
ATOM   1980 1HH1 ARG A 128       0.028  20.518  -7.062  1.00  0.74           H  
ATOM   1981 2HH1 ARG A 128      -0.026  21.018  -8.743  1.00  0.74           H  
ATOM   1982 1HH2 ARG A 128      -0.758  17.808  -9.965  1.00  0.74           H  
ATOM   1983 2HH2 ARG A 128      -0.472  19.485 -10.380  1.00  0.74           H  
ATOM   1984  N   GLU A 129       1.387  14.817  -3.122  1.00  0.71           N  
ATOM   1985  CA  GLU A 129       2.125  13.651  -3.593  1.00  0.71           C  
ATOM   1986  C   GLU A 129       1.610  12.372  -2.934  1.00  0.71           C  
ATOM   1987  O   GLU A 129       1.564  11.333  -3.572  1.00  0.71           O  
ATOM   1988  CB  GLU A 129       3.625  13.811  -3.342  1.00  0.71           C  
ATOM   1989  CG  GLU A 129       4.293  14.890  -4.193  1.00  0.71           C  
ATOM   1990  CD  GLU A 129       5.772  15.057  -3.909  1.00  0.71           C  
ATOM   1991  OE1 GLU A 129       6.265  14.434  -2.998  1.00  0.71           O  
ATOM   1992  OE2 GLU A 129       6.406  15.810  -4.612  1.00  0.71           O  
ATOM   1993  H   GLU A 129       1.855  15.592  -2.640  1.00  0.71           H  
ATOM   1994  HA  GLU A 129       1.969  13.558  -4.669  1.00  0.71           H  
ATOM   1995 1HB  GLU A 129       3.792  14.057  -2.295  1.00  0.71           H  
ATOM   1996 2HB  GLU A 129       4.128  12.864  -3.540  1.00  0.71           H  
ATOM   1997 1HG  GLU A 129       4.158  14.643  -5.246  1.00  0.71           H  
ATOM   1998 2HG  GLU A 129       3.783  15.837  -4.002  1.00  0.71           H  
ATOM   1999  N   ALA A 130       1.240  12.450  -1.651  1.00  0.69           N  
ATOM   2000  CA  ALA A 130       0.680  11.324  -0.903  1.00  0.69           C  
ATOM   2001  C   ALA A 130      -0.668  10.856  -1.453  1.00  0.69           C  
ATOM   2002  O   ALA A 130      -0.968   9.659  -1.445  1.00  0.69           O  
ATOM   2003  CB  ALA A 130       0.504  11.710   0.536  1.00  0.69           C  
ATOM   2004  H   ALA A 130       1.361  13.330  -1.165  1.00  0.69           H  
ATOM   2005  HA  ALA A 130       1.383  10.493  -0.974  1.00  0.69           H  
ATOM   2006 1HB  ALA A 130       0.121  10.863   1.087  1.00  0.69           H  
ATOM   2007 2HB  ALA A 130       1.463  12.012   0.946  1.00  0.69           H  
ATOM   2008 3HB  ALA A 130      -0.198  12.534   0.608  1.00  0.69           H  
ATOM   2009  N   MET A 131      -1.515  11.808  -1.881  1.00  0.69           N  
ATOM   2010  CA  MET A 131      -2.799  11.442  -2.473  1.00  0.69           C  
ATOM   2011  C   MET A 131      -2.635  10.925  -3.898  1.00  0.69           C  
ATOM   2012  O   MET A 131      -3.347  10.010  -4.328  1.00  0.69           O  
ATOM   2013  CB  MET A 131      -3.775  12.586  -2.404  1.00  0.69           C  
ATOM   2014  CG  MET A 131      -4.287  12.875  -1.016  1.00  0.69           C  
ATOM   2015  SD  MET A 131      -5.016  11.374  -0.257  1.00  0.69           S  
ATOM   2016  CE  MET A 131      -6.356  11.013  -1.360  1.00  0.69           C  
ATOM   2017  H   MET A 131      -1.253  12.792  -1.803  1.00  0.69           H  
ATOM   2018  HA  MET A 131      -3.214  10.628  -1.885  1.00  0.69           H  
ATOM   2019 1HB  MET A 131      -3.277  13.485  -2.780  1.00  0.69           H  
ATOM   2020 2HB  MET A 131      -4.618  12.364  -3.047  1.00  0.69           H  
ATOM   2021 1HG  MET A 131      -3.467  13.228  -0.383  1.00  0.69           H  
ATOM   2022 2HG  MET A 131      -5.048  13.652  -1.057  1.00  0.69           H  
ATOM   2023 1HE  MET A 131      -6.875  10.122  -1.033  1.00  0.69           H  
ATOM   2024 2HE  MET A 131      -7.050  11.852  -1.395  1.00  0.69           H  
ATOM   2025 3HE  MET A 131      -5.944  10.834  -2.337  1.00  0.69           H  
ATOM   2026  N   GLU A 132      -1.639  11.434  -4.603  1.00  0.68           N  
ATOM   2027  CA  GLU A 132      -1.303  10.896  -5.908  1.00  0.68           C  
ATOM   2028  C   GLU A 132      -0.586   9.639  -5.460  1.00  0.68           C  
ATOM   2029  O   GLU A 132      -0.352   9.507  -4.272  1.00  0.68           O  
ATOM   2030  CB  GLU A 132      -0.472  11.881  -6.733  1.00  0.68           C  
ATOM   2031  CG  GLU A 132      -1.259  13.166  -7.081  1.00  0.68           C  
ATOM   2032  CD  GLU A 132      -0.491  14.218  -7.844  1.00  0.68           C  
ATOM   2033  OE1 GLU A 132       0.621  13.975  -8.245  1.00  0.68           O  
ATOM   2034  OE2 GLU A 132      -1.041  15.290  -8.013  1.00  0.68           O  
ATOM   2035  H   GLU A 132      -1.097  12.212  -4.229  1.00  0.68           H  
ATOM   2036  HA  GLU A 132      -2.200  10.621  -6.462  1.00  0.68           H  
ATOM   2037 1HB  GLU A 132       0.418  12.164  -6.170  1.00  0.68           H  
ATOM   2038 2HB  GLU A 132      -0.147  11.404  -7.658  1.00  0.68           H  
ATOM   2039 1HG  GLU A 132      -2.132  12.881  -7.668  1.00  0.68           H  
ATOM   2040 2HG  GLU A 132      -1.618  13.601  -6.153  1.00  0.68           H  
ATOM   2041  N   ASP A 133      -0.452   8.614  -6.281  1.00  0.68           N  
ATOM   2042  CA  ASP A 133       0.131   7.317  -5.857  1.00  0.68           C  
ATOM   2043  C   ASP A 133      -0.841   6.501  -4.951  1.00  0.68           C  
ATOM   2044  O   ASP A 133      -0.995   5.298  -5.159  1.00  0.68           O  
ATOM   2045  CB  ASP A 133       1.517   7.495  -5.160  1.00  0.68           C  
ATOM   2046  CG  ASP A 133       2.595   8.017  -6.147  1.00  0.68           C  
ATOM   2047  OD1 ASP A 133       2.544   7.640  -7.297  1.00  0.68           O  
ATOM   2048  OD2 ASP A 133       3.457   8.753  -5.744  1.00  0.68           O  
ATOM   2049  H   ASP A 133      -0.711   8.710  -7.272  1.00  0.68           H  
ATOM   2050  HA  ASP A 133       0.323   6.733  -6.752  1.00  0.68           H  
ATOM   2051 1HB  ASP A 133       1.480   8.143  -4.294  1.00  0.68           H  
ATOM   2052 2HB  ASP A 133       1.847   6.528  -4.790  1.00  0.68           H  
ATOM   2053  N   PHE A 134      -1.649   7.167  -4.118  1.00  0.68           N  
ATOM   2054  CA  PHE A 134      -2.740   6.539  -3.375  1.00  0.68           C  
ATOM   2055  C   PHE A 134      -3.856   6.285  -4.338  1.00  0.68           C  
ATOM   2056  O   PHE A 134      -4.345   5.166  -4.469  1.00  0.68           O  
ATOM   2057  CB  PHE A 134      -3.260   7.395  -2.227  1.00  0.68           C  
ATOM   2058  CG  PHE A 134      -4.405   6.801  -1.609  1.00  0.68           C  
ATOM   2059  CD1 PHE A 134      -4.289   5.676  -0.818  1.00  0.68           C  
ATOM   2060  CD2 PHE A 134      -5.633   7.362  -1.825  1.00  0.68           C  
ATOM   2061  CE1 PHE A 134      -5.407   5.118  -0.262  1.00  0.68           C  
ATOM   2062  CE2 PHE A 134      -6.728   6.823  -1.279  1.00  0.68           C  
ATOM   2063  CZ  PHE A 134      -6.625   5.692  -0.500  1.00  0.68           C  
ATOM   2064  H   PHE A 134      -1.447   8.147  -3.963  1.00  0.68           H  
ATOM   2065  HA  PHE A 134      -2.401   5.586  -2.974  1.00  0.68           H  
ATOM   2066 1HB  PHE A 134      -2.503   7.553  -1.479  1.00  0.68           H  
ATOM   2067 2HB  PHE A 134      -3.552   8.357  -2.594  1.00  0.68           H  
ATOM   2068  HD1 PHE A 134      -3.306   5.237  -0.656  1.00  0.68           H  
ATOM   2069  HD2 PHE A 134      -5.709   8.251  -2.455  1.00  0.68           H  
ATOM   2070  HE1 PHE A 134      -5.335   4.223   0.360  1.00  0.68           H  
ATOM   2071  HE2 PHE A 134      -7.697   7.273  -1.459  1.00  0.68           H  
ATOM   2072  HZ  PHE A 134      -7.516   5.258  -0.073  1.00  0.68           H  
ATOM   2073  N   TYR A 135      -4.213   7.331  -5.072  1.00  0.67           N  
ATOM   2074  CA  TYR A 135      -5.254   7.249  -6.070  1.00  0.67           C  
ATOM   2075  C   TYR A 135      -4.864   6.375  -7.233  1.00  0.67           C  
ATOM   2076  O   TYR A 135      -5.723   5.796  -7.893  1.00  0.67           O  
ATOM   2077  CB  TYR A 135      -5.589   8.607  -6.627  1.00  0.67           C  
ATOM   2078  CG  TYR A 135      -6.487   9.415  -5.809  1.00  0.67           C  
ATOM   2079  CD1 TYR A 135      -6.153  10.691  -5.417  1.00  0.67           C  
ATOM   2080  CD2 TYR A 135      -7.696   8.879  -5.487  1.00  0.67           C  
ATOM   2081  CE1 TYR A 135      -7.065  11.421  -4.717  1.00  0.67           C  
ATOM   2082  CE2 TYR A 135      -8.595   9.599  -4.800  1.00  0.67           C  
ATOM   2083  CZ  TYR A 135      -8.288  10.860  -4.419  1.00  0.67           C  
ATOM   2084  OH  TYR A 135      -9.184  11.572  -3.763  1.00  0.67           O  
ATOM   2085  H   TYR A 135      -3.769   8.235  -4.896  1.00  0.67           H  
ATOM   2086  HA  TYR A 135      -6.141   6.821  -5.605  1.00  0.67           H  
ATOM   2087 1HB  TYR A 135      -4.663   9.170  -6.763  1.00  0.67           H  
ATOM   2088 2HB  TYR A 135      -6.042   8.488  -7.611  1.00  0.67           H  
ATOM   2089  HD1 TYR A 135      -5.186  11.113  -5.680  1.00  0.67           H  
ATOM   2090  HD2 TYR A 135      -7.928   7.881  -5.810  1.00  0.67           H  
ATOM   2091  HE1 TYR A 135      -6.833  12.433  -4.407  1.00  0.67           H  
ATOM   2092  HE2 TYR A 135      -9.562   9.177  -4.568  1.00  0.67           H  
ATOM   2093  HH  TYR A 135     -10.056  11.197  -3.903  1.00  0.67           H  
ATOM   2094  N   ASP A 136      -3.571   6.273  -7.499  1.00  0.67           N  
ATOM   2095  CA  ASP A 136      -3.125   5.495  -8.636  1.00  0.67           C  
ATOM   2096  C   ASP A 136      -3.124   4.036  -8.202  1.00  0.67           C  
ATOM   2097  O   ASP A 136      -3.519   3.146  -8.961  1.00  0.67           O  
ATOM   2098  CB  ASP A 136      -1.758   6.005  -9.091  1.00  0.67           C  
ATOM   2099  CG  ASP A 136      -1.871   7.478  -9.634  1.00  0.67           C  
ATOM   2100  OD1 ASP A 136      -2.547   7.662 -10.646  1.00  0.67           O  
ATOM   2101  OD2 ASP A 136      -1.356   8.405  -9.004  1.00  0.67           O  
ATOM   2102  H   ASP A 136      -2.907   6.750  -6.908  1.00  0.67           H  
ATOM   2103  HA  ASP A 136      -3.832   5.614  -9.457  1.00  0.67           H  
ATOM   2104 1HB  ASP A 136      -1.065   5.956  -8.277  1.00  0.67           H  
ATOM   2105 2HB  ASP A 136      -1.373   5.364  -9.884  1.00  0.67           H  
ATOM   2106  N   TRP A 137      -2.788   3.800  -6.936  1.00  0.67           N  
ATOM   2107  CA  TRP A 137      -2.916   2.479  -6.362  1.00  0.67           C  
ATOM   2108  C   TRP A 137      -4.388   2.065  -6.365  1.00  0.67           C  
ATOM   2109  O   TRP A 137      -4.723   0.967  -6.823  1.00  0.67           O  
ATOM   2110  CB  TRP A 137      -2.283   2.443  -4.975  1.00  0.67           C  
ATOM   2111  CG  TRP A 137      -2.542   1.215  -4.224  1.00  0.67           C  
ATOM   2112  CD1 TRP A 137      -1.934   0.010  -4.355  1.00  0.67           C  
ATOM   2113  CD2 TRP A 137      -3.457   1.091  -3.132  1.00  0.67           C  
ATOM   2114  NE1 TRP A 137      -2.424  -0.866  -3.434  1.00  0.67           N  
ATOM   2115  CE2 TRP A 137      -3.360  -0.220  -2.671  1.00  0.67           C  
ATOM   2116  CE3 TRP A 137      -4.334   1.981  -2.505  1.00  0.67           C  
ATOM   2117  CZ2 TRP A 137      -4.113  -0.674  -1.619  1.00  0.67           C  
ATOM   2118  CZ3 TRP A 137      -5.082   1.522  -1.447  1.00  0.67           C  
ATOM   2119  CH2 TRP A 137      -4.970   0.228  -1.024  1.00  0.67           C  
ATOM   2120  H   TRP A 137      -2.414   4.538  -6.343  1.00  0.67           H  
ATOM   2121  HA  TRP A 137      -2.367   1.778  -6.989  1.00  0.67           H  
ATOM   2122 1HB  TRP A 137      -1.204   2.570  -5.065  1.00  0.67           H  
ATOM   2123 2HB  TRP A 137      -2.652   3.278  -4.388  1.00  0.67           H  
ATOM   2124  HD1 TRP A 137      -1.171  -0.221  -5.087  1.00  0.67           H  
ATOM   2125  HE1 TRP A 137      -2.124  -1.821  -3.333  1.00  0.67           H  
ATOM   2126  HE3 TRP A 137      -4.419   3.018  -2.851  1.00  0.67           H  
ATOM   2127  HZ2 TRP A 137      -4.045  -1.697  -1.245  1.00  0.67           H  
ATOM   2128  HZ3 TRP A 137      -5.765   2.212  -0.954  1.00  0.67           H  
ATOM   2129  HH2 TRP A 137      -5.563  -0.101  -0.192  1.00  0.67           H  
ATOM   2130  N   LEU A 138      -5.287   2.947  -5.903  1.00  0.67           N  
ATOM   2131  CA  LEU A 138      -6.696   2.592  -5.914  1.00  0.67           C  
ATOM   2132  C   LEU A 138      -7.202   2.356  -7.321  1.00  0.67           C  
ATOM   2133  O   LEU A 138      -7.954   1.411  -7.548  1.00  0.67           O  
ATOM   2134  CB  LEU A 138      -7.591   3.672  -5.309  1.00  0.67           C  
ATOM   2135  CG  LEU A 138      -7.537   3.909  -3.829  1.00  0.67           C  
ATOM   2136  CD1 LEU A 138      -8.451   5.064  -3.539  1.00  0.67           C  
ATOM   2137  CD2 LEU A 138      -7.970   2.676  -3.107  1.00  0.67           C  
ATOM   2138  H   LEU A 138      -4.983   3.841  -5.525  1.00  0.67           H  
ATOM   2139  HA  LEU A 138      -6.819   1.673  -5.341  1.00  0.67           H  
ATOM   2140 1HB  LEU A 138      -7.333   4.615  -5.784  1.00  0.67           H  
ATOM   2141 2HB  LEU A 138      -8.620   3.442  -5.563  1.00  0.67           H  
ATOM   2142  HG  LEU A 138      -6.526   4.171  -3.513  1.00  0.67           H  
ATOM   2143 1HD1 LEU A 138      -8.482   5.255  -2.493  1.00  0.67           H  
ATOM   2144 2HD1 LEU A 138      -8.094   5.943  -4.068  1.00  0.67           H  
ATOM   2145 3HD1 LEU A 138      -9.450   4.815  -3.875  1.00  0.67           H  
ATOM   2146 1HD2 LEU A 138      -7.949   2.853  -2.034  1.00  0.67           H  
ATOM   2147 2HD2 LEU A 138      -8.955   2.439  -3.416  1.00  0.67           H  
ATOM   2148 3HD2 LEU A 138      -7.302   1.854  -3.354  1.00  0.67           H  
ATOM   2149  N   LEU A 139      -6.776   3.182  -8.281  1.00  0.67           N  
ATOM   2150  CA  LEU A 139      -7.231   3.026  -9.651  1.00  0.67           C  
ATOM   2151  C   LEU A 139      -6.855   1.637 -10.132  1.00  0.67           C  
ATOM   2152  O   LEU A 139      -7.689   0.935 -10.704  1.00  0.67           O  
ATOM   2153  CB  LEU A 139      -6.582   4.072 -10.555  1.00  0.67           C  
ATOM   2154  CG  LEU A 139      -6.973   4.078 -12.032  1.00  0.67           C  
ATOM   2155  CD1 LEU A 139      -8.432   4.422 -12.162  1.00  0.67           C  
ATOM   2156  CD2 LEU A 139      -6.133   5.093 -12.761  1.00  0.67           C  
ATOM   2157  H   LEU A 139      -6.161   3.962  -8.059  1.00  0.67           H  
ATOM   2158  HA  LEU A 139      -8.312   3.138  -9.683  1.00  0.67           H  
ATOM   2159 1HB  LEU A 139      -6.807   5.058 -10.151  1.00  0.67           H  
ATOM   2160 2HB  LEU A 139      -5.504   3.935 -10.507  1.00  0.67           H  
ATOM   2161  HG  LEU A 139      -6.811   3.088 -12.465  1.00  0.67           H  
ATOM   2162 1HD1 LEU A 139      -8.680   4.442 -13.204  1.00  0.67           H  
ATOM   2163 2HD1 LEU A 139      -9.046   3.686 -11.644  1.00  0.67           H  
ATOM   2164 3HD1 LEU A 139      -8.609   5.404 -11.746  1.00  0.67           H  
ATOM   2165 1HD2 LEU A 139      -6.410   5.109 -13.815  1.00  0.67           H  
ATOM   2166 2HD2 LEU A 139      -6.310   6.060 -12.321  1.00  0.67           H  
ATOM   2167 3HD2 LEU A 139      -5.079   4.833 -12.661  1.00  0.67           H  
ATOM   2168  N   ALA A 140      -5.595   1.237  -9.893  1.00  0.68           N  
ATOM   2169  CA  ALA A 140      -5.110  -0.080 -10.290  1.00  0.68           C  
ATOM   2170  C   ALA A 140      -5.914  -1.192  -9.621  1.00  0.68           C  
ATOM   2171  O   ALA A 140      -6.232  -2.207 -10.251  1.00  0.68           O  
ATOM   2172  CB  ALA A 140      -3.640  -0.224  -9.927  1.00  0.68           C  
ATOM   2173  H   ALA A 140      -4.947   1.874  -9.426  1.00  0.68           H  
ATOM   2174  HA  ALA A 140      -5.229  -0.174 -11.369  1.00  0.68           H  
ATOM   2175 1HB  ALA A 140      -3.278  -1.198 -10.246  1.00  0.68           H  
ATOM   2176 2HB  ALA A 140      -3.068   0.561 -10.420  1.00  0.68           H  
ATOM   2177 3HB  ALA A 140      -3.527  -0.128  -8.848  1.00  0.68           H  
ATOM   2178  N   ARG A 141      -6.286  -1.003  -8.352  1.00  0.68           N  
ATOM   2179  CA  ARG A 141      -7.084  -2.017  -7.681  1.00  0.68           C  
ATOM   2180  C   ARG A 141      -8.479  -2.087  -8.304  1.00  0.68           C  
ATOM   2181  O   ARG A 141      -9.019  -3.180  -8.511  1.00  0.68           O  
ATOM   2182  CB  ARG A 141      -7.198  -1.741  -6.189  1.00  0.68           C  
ATOM   2183  CG  ARG A 141      -5.924  -1.908  -5.343  1.00  0.68           C  
ATOM   2184  CD  ARG A 141      -5.525  -3.337  -5.283  1.00  0.68           C  
ATOM   2185  NE  ARG A 141      -4.442  -3.596  -4.342  1.00  0.68           N  
ATOM   2186  CZ  ARG A 141      -3.801  -4.786  -4.243  1.00  0.68           C  
ATOM   2187  NH1 ARG A 141      -4.144  -5.773  -5.041  1.00  0.68           N  
ATOM   2188  NH2 ARG A 141      -2.837  -4.980  -3.354  1.00  0.68           N  
ATOM   2189  H   ARG A 141      -5.986  -0.166  -7.849  1.00  0.68           H  
ATOM   2190  HA  ARG A 141      -6.596  -2.982  -7.812  1.00  0.68           H  
ATOM   2191 1HB  ARG A 141      -7.561  -0.725  -6.040  1.00  0.68           H  
ATOM   2192 2HB  ARG A 141      -7.937  -2.420  -5.779  1.00  0.68           H  
ATOM   2193 1HG  ARG A 141      -5.108  -1.341  -5.792  1.00  0.68           H  
ATOM   2194 2HG  ARG A 141      -6.103  -1.543  -4.329  1.00  0.68           H  
ATOM   2195 1HD  ARG A 141      -6.385  -3.935  -4.982  1.00  0.68           H  
ATOM   2196 2HD  ARG A 141      -5.196  -3.652  -6.272  1.00  0.68           H  
ATOM   2197  HE  ARG A 141      -4.166  -2.845  -3.721  1.00  0.68           H  
ATOM   2198 1HH1 ARG A 141      -4.879  -5.640  -5.722  1.00  0.68           H  
ATOM   2199 2HH1 ARG A 141      -3.673  -6.664  -4.973  1.00  0.68           H  
ATOM   2200 1HH2 ARG A 141      -2.560  -4.252  -2.716  1.00  0.68           H  
ATOM   2201 2HH2 ARG A 141      -2.380  -5.879  -3.305  1.00  0.68           H  
ATOM   2202  N   TYR A 142      -9.048  -0.928  -8.667  1.00  0.68           N  
ATOM   2203  CA  TYR A 142     -10.360  -0.926  -9.299  1.00  0.68           C  
ATOM   2204  C   TYR A 142     -10.283  -1.588 -10.668  1.00  0.68           C  
ATOM   2205  O   TYR A 142     -11.158  -2.376 -11.020  1.00  0.68           O  
ATOM   2206  CB  TYR A 142     -10.916   0.501  -9.462  1.00  0.68           C  
ATOM   2207  CG  TYR A 142     -11.527   1.167  -8.220  1.00  0.68           C  
ATOM   2208  CD1 TYR A 142     -10.908   2.260  -7.620  1.00  0.68           C  
ATOM   2209  CD2 TYR A 142     -12.737   0.703  -7.718  1.00  0.68           C  
ATOM   2210  CE1 TYR A 142     -11.486   2.868  -6.534  1.00  0.68           C  
ATOM   2211  CE2 TYR A 142     -13.318   1.324  -6.633  1.00  0.68           C  
ATOM   2212  CZ  TYR A 142     -12.691   2.408  -6.047  1.00  0.68           C  
ATOM   2213  OH  TYR A 142     -13.258   3.033  -4.981  1.00  0.68           O  
ATOM   2214  H   TYR A 142      -8.572  -0.049  -8.476  1.00  0.68           H  
ATOM   2215  HA  TYR A 142     -11.046  -1.505  -8.682  1.00  0.68           H  
ATOM   2216 1HB  TYR A 142     -10.113   1.147  -9.815  1.00  0.68           H  
ATOM   2217 2HB  TYR A 142     -11.671   0.492 -10.237  1.00  0.68           H  
ATOM   2218  HD1 TYR A 142      -9.974   2.639  -8.011  1.00  0.68           H  
ATOM   2219  HD2 TYR A 142     -13.227  -0.141  -8.190  1.00  0.68           H  
ATOM   2220  HE1 TYR A 142     -11.002   3.715  -6.069  1.00  0.68           H  
ATOM   2221  HE2 TYR A 142     -14.268   0.964  -6.246  1.00  0.68           H  
ATOM   2222  HH  TYR A 142     -12.681   3.739  -4.679  1.00  0.68           H  
ATOM   2223  N   GLU A 143      -9.218  -1.318 -11.431  1.00  0.67           N  
ATOM   2224  CA  GLU A 143      -9.078  -1.927 -12.751  1.00  0.67           C  
ATOM   2225  C   GLU A 143      -9.005  -3.438 -12.623  1.00  0.67           C  
ATOM   2226  O   GLU A 143      -9.676  -4.174 -13.352  1.00  0.67           O  
ATOM   2227  CB  GLU A 143      -7.834  -1.412 -13.476  1.00  0.67           C  
ATOM   2228  CG  GLU A 143      -7.675  -1.974 -14.891  1.00  0.67           C  
ATOM   2229  CD  GLU A 143      -6.493  -1.415 -15.673  1.00  0.67           C  
ATOM   2230  OE1 GLU A 143      -5.805  -0.557 -15.182  1.00  0.67           O  
ATOM   2231  OE2 GLU A 143      -6.275  -1.887 -16.769  1.00  0.67           O  
ATOM   2232  H   GLU A 143      -8.519  -0.654 -11.100  1.00  0.67           H  
ATOM   2233  HA  GLU A 143      -9.957  -1.679 -13.344  1.00  0.67           H  
ATOM   2234 1HB  GLU A 143      -7.856  -0.324 -13.523  1.00  0.67           H  
ATOM   2235 2HB  GLU A 143      -6.948  -1.689 -12.905  1.00  0.67           H  
ATOM   2236 1HG  GLU A 143      -7.554  -3.053 -14.804  1.00  0.67           H  
ATOM   2237 2HG  GLU A 143      -8.594  -1.786 -15.447  1.00  0.67           H  
ATOM   2238  N   GLY A 144      -8.216  -3.902 -11.656  1.00  0.67           N  
ATOM   2239  CA  GLY A 144      -8.059  -5.321 -11.404  1.00  0.67           C  
ATOM   2240  C   GLY A 144      -9.413  -5.964 -11.151  1.00  0.67           C  
ATOM   2241  O   GLY A 144      -9.774  -6.954 -11.797  1.00  0.67           O  
ATOM   2242  H   GLY A 144      -7.677  -3.244 -11.091  1.00  0.67           H  
ATOM   2243 1HA  GLY A 144      -7.574  -5.793 -12.257  1.00  0.67           H  
ATOM   2244 2HA  GLY A 144      -7.415  -5.459 -10.537  1.00  0.67           H  
ATOM   2245  N   ILE A 145     -10.172  -5.390 -10.223  1.00  0.66           N  
ATOM   2246  CA  ILE A 145     -11.470  -5.939  -9.875  1.00  0.66           C  
ATOM   2247  C   ILE A 145     -12.427  -5.879 -11.074  1.00  0.66           C  
ATOM   2248  O   ILE A 145     -13.141  -6.846 -11.342  1.00  0.66           O  
ATOM   2249  CB  ILE A 145     -12.083  -5.205  -8.689  1.00  0.66           C  
ATOM   2250  CG1 ILE A 145     -11.271  -5.436  -7.408  1.00  0.66           C  
ATOM   2251  CG2 ILE A 145     -13.479  -5.781  -8.485  1.00  0.66           C  
ATOM   2252  CD1 ILE A 145     -11.654  -4.465  -6.287  1.00  0.66           C  
ATOM   2253  H   ILE A 145      -9.824  -4.564  -9.728  1.00  0.66           H  
ATOM   2254  HA  ILE A 145     -11.337  -6.978  -9.594  1.00  0.66           H  
ATOM   2255  HB  ILE A 145     -12.127  -4.129  -8.878  1.00  0.66           H  
ATOM   2256 1HG1 ILE A 145     -11.440  -6.453  -7.060  1.00  0.66           H  
ATOM   2257 2HG1 ILE A 145     -10.210  -5.313  -7.628  1.00  0.66           H  
ATOM   2258 1HG2 ILE A 145     -13.947  -5.316  -7.641  1.00  0.66           H  
ATOM   2259 2HG2 ILE A 145     -14.066  -5.608  -9.378  1.00  0.66           H  
ATOM   2260 3HG2 ILE A 145     -13.407  -6.853  -8.299  1.00  0.66           H  
ATOM   2261 1HD1 ILE A 145     -11.056  -4.668  -5.398  1.00  0.66           H  
ATOM   2262 2HD1 ILE A 145     -11.470  -3.441  -6.622  1.00  0.66           H  
ATOM   2263 3HD1 ILE A 145     -12.695  -4.579  -6.053  1.00  0.66           H  
ATOM   2264  N   LYS A 146     -12.455  -4.762 -11.805  1.00  0.66           N  
ATOM   2265  CA  LYS A 146     -13.350  -4.646 -12.948  1.00  0.66           C  
ATOM   2266  C   LYS A 146     -13.057  -5.727 -13.977  1.00  0.66           C  
ATOM   2267  O   LYS A 146     -13.974  -6.263 -14.609  1.00  0.66           O  
ATOM   2268  CB  LYS A 146     -13.219  -3.284 -13.621  1.00  0.66           C  
ATOM   2269  CG  LYS A 146     -13.800  -2.082 -12.878  1.00  0.66           C  
ATOM   2270  CD  LYS A 146     -13.534  -0.842 -13.691  1.00  0.66           C  
ATOM   2271  CE  LYS A 146     -13.824   0.450 -12.938  1.00  0.66           C  
ATOM   2272  NZ  LYS A 146     -15.224   0.658 -12.687  1.00  0.66           N  
ATOM   2273  H   LYS A 146     -11.851  -3.976 -11.562  1.00  0.66           H  
ATOM   2274  HA  LYS A 146     -14.377  -4.774 -12.598  1.00  0.66           H  
ATOM   2275 1HB  LYS A 146     -12.156  -3.075 -13.770  1.00  0.66           H  
ATOM   2276 2HB  LYS A 146     -13.668  -3.328 -14.605  1.00  0.66           H  
ATOM   2277 1HG  LYS A 146     -14.862  -2.202 -12.788  1.00  0.66           H  
ATOM   2278 2HG  LYS A 146     -13.377  -1.986 -11.889  1.00  0.66           H  
ATOM   2279 1HD  LYS A 146     -12.505  -0.881 -13.987  1.00  0.66           H  
ATOM   2280 2HD  LYS A 146     -14.146  -0.853 -14.590  1.00  0.66           H  
ATOM   2281 1HE  LYS A 146     -13.296   0.424 -11.991  1.00  0.66           H  
ATOM   2282 2HE  LYS A 146     -13.464   1.278 -13.518  1.00  0.66           H  
ATOM   2283 1HZ  LYS A 146     -15.345   1.526 -12.195  1.00  0.66           H  
ATOM   2284 2HZ  LYS A 146     -15.731   0.714 -13.587  1.00  0.66           H  
ATOM   2285 3HZ  LYS A 146     -15.558  -0.108 -12.133  1.00  0.66           H  
ATOM   2286  N   LYS A 147     -11.778  -6.065 -14.169  1.00  0.67           N  
ATOM   2287  CA  LYS A 147     -11.451  -7.140 -15.095  1.00  0.67           C  
ATOM   2288  C   LYS A 147     -11.947  -8.482 -14.554  1.00  0.67           C  
ATOM   2289  O   LYS A 147     -12.549  -9.266 -15.291  1.00  0.67           O  
ATOM   2290  CB  LYS A 147      -9.949  -7.162 -15.381  1.00  0.67           C  
ATOM   2291  CG  LYS A 147      -9.493  -5.995 -16.263  1.00  0.67           C  
ATOM   2292  CD  LYS A 147      -8.009  -5.978 -16.521  1.00  0.67           C  
ATOM   2293  CE  LYS A 147      -7.656  -4.833 -17.474  1.00  0.67           C  
ATOM   2294  NZ  LYS A 147      -6.190  -4.718 -17.706  1.00  0.67           N  
ATOM   2295  H   LYS A 147     -11.033  -5.570 -13.674  1.00  0.67           H  
ATOM   2296  HA  LYS A 147     -11.966  -6.958 -16.035  1.00  0.67           H  
ATOM   2297 1HB  LYS A 147      -9.400  -7.101 -14.437  1.00  0.67           H  
ATOM   2298 2HB  LYS A 147      -9.676  -8.096 -15.867  1.00  0.67           H  
ATOM   2299 1HG  LYS A 147      -9.992  -6.064 -17.218  1.00  0.67           H  
ATOM   2300 2HG  LYS A 147      -9.773  -5.053 -15.788  1.00  0.67           H  
ATOM   2301 1HD  LYS A 147      -7.481  -5.828 -15.576  1.00  0.67           H  
ATOM   2302 2HD  LYS A 147      -7.693  -6.924 -16.955  1.00  0.67           H  
ATOM   2303 1HE  LYS A 147      -8.149  -5.005 -18.429  1.00  0.67           H  
ATOM   2304 2HE  LYS A 147      -8.022  -3.901 -17.059  1.00  0.67           H  
ATOM   2305 1HZ  LYS A 147      -6.010  -3.945 -18.342  1.00  0.67           H  
ATOM   2306 2HZ  LYS A 147      -5.721  -4.542 -16.824  1.00  0.67           H  
ATOM   2307 3HZ  LYS A 147      -5.841  -5.572 -18.107  1.00  0.67           H  
ATOM   2308  N   LYS A 148     -11.787  -8.716 -13.246  1.00  0.69           N  
ATOM   2309  CA  LYS A 148     -12.233  -9.966 -12.620  1.00  0.69           C  
ATOM   2310  C   LYS A 148     -13.745 -10.154 -12.731  1.00  0.69           C  
ATOM   2311  O   LYS A 148     -14.236 -11.278 -12.859  1.00  0.69           O  
ATOM   2312  CB  LYS A 148     -11.818 -10.018 -11.148  1.00  0.69           C  
ATOM   2313  CG  LYS A 148     -10.318 -10.196 -10.920  1.00  0.69           C  
ATOM   2314  CD  LYS A 148      -9.976 -10.203  -9.435  1.00  0.69           C  
ATOM   2315  CE  LYS A 148      -8.478 -10.349  -9.213  1.00  0.69           C  
ATOM   2316  NZ  LYS A 148      -8.125 -10.335  -7.763  1.00  0.69           N  
ATOM   2317  H   LYS A 148     -11.292  -8.026 -12.676  1.00  0.69           H  
ATOM   2318  HA  LYS A 148     -11.756 -10.796 -13.140  1.00  0.69           H  
ATOM   2319 1HB  LYS A 148     -12.124  -9.098 -10.657  1.00  0.69           H  
ATOM   2320 2HB  LYS A 148     -12.336 -10.838 -10.655  1.00  0.69           H  
ATOM   2321 1HG  LYS A 148      -9.998 -11.139 -11.362  1.00  0.69           H  
ATOM   2322 2HG  LYS A 148      -9.780  -9.392 -11.408  1.00  0.69           H  
ATOM   2323 1HD  LYS A 148     -10.311  -9.267  -8.986  1.00  0.69           H  
ATOM   2324 2HD  LYS A 148     -10.492 -11.028  -8.946  1.00  0.69           H  
ATOM   2325 1HE  LYS A 148      -8.143 -11.288  -9.651  1.00  0.69           H  
ATOM   2326 2HE  LYS A 148      -7.965  -9.524  -9.711  1.00  0.69           H  
ATOM   2327 1HZ  LYS A 148      -7.124 -10.432  -7.659  1.00  0.69           H  
ATOM   2328 2HZ  LYS A 148      -8.422  -9.462  -7.349  1.00  0.69           H  
ATOM   2329 3HZ  LYS A 148      -8.586 -11.102  -7.295  1.00  0.69           H  
ATOM   2330  N   LEU A 149     -14.476  -9.042 -12.724  1.00  0.73           N  
ATOM   2331  CA  LEU A 149     -15.930  -9.043 -12.815  1.00  0.73           C  
ATOM   2332  C   LEU A 149     -16.445  -9.187 -14.252  1.00  0.73           C  
ATOM   2333  O   LEU A 149     -17.655  -9.267 -14.470  1.00  0.73           O  
ATOM   2334  CB  LEU A 149     -16.482  -7.737 -12.236  1.00  0.73           C  
ATOM   2335  CG  LEU A 149     -16.260  -7.501 -10.744  1.00  0.73           C  
ATOM   2336  CD1 LEU A 149     -16.724  -6.103 -10.416  1.00  0.73           C  
ATOM   2337  CD2 LEU A 149     -17.010  -8.526  -9.949  1.00  0.73           C  
ATOM   2338  H   LEU A 149     -13.993  -8.154 -12.582  1.00  0.73           H  
ATOM   2339  HA  LEU A 149     -16.305  -9.880 -12.230  1.00  0.73           H  
ATOM   2340 1HB  LEU A 149     -16.007  -6.910 -12.767  1.00  0.73           H  
ATOM   2341 2HB  LEU A 149     -17.554  -7.694 -12.430  1.00  0.73           H  
ATOM   2342  HG  LEU A 149     -15.216  -7.586 -10.506  1.00  0.73           H  
ATOM   2343 1HD1 LEU A 149     -16.577  -5.903  -9.355  1.00  0.73           H  
ATOM   2344 2HD1 LEU A 149     -16.155  -5.383 -11.000  1.00  0.73           H  
ATOM   2345 3HD1 LEU A 149     -17.772  -6.029 -10.671  1.00  0.73           H  
ATOM   2346 1HD2 LEU A 149     -16.839  -8.345  -8.889  1.00  0.73           H  
ATOM   2347 2HD2 LEU A 149     -18.073  -8.452 -10.169  1.00  0.73           H  
ATOM   2348 3HD2 LEU A 149     -16.651  -9.521 -10.211  1.00  0.73           H  
ATOM   2349  N   GLY A 150     -15.541  -9.204 -15.238  1.00  0.81           N  
ATOM   2350  CA  GLY A 150     -15.935  -9.311 -16.638  1.00  0.81           C  
ATOM   2351  C   GLY A 150     -16.271  -7.975 -17.315  1.00  0.81           C  
ATOM   2352  O   GLY A 150     -16.814  -7.968 -18.421  1.00  0.81           O  
ATOM   2353  H   GLY A 150     -14.544  -9.165 -15.028  1.00  0.81           H  
ATOM   2354 1HA  GLY A 150     -15.123  -9.790 -17.185  1.00  0.81           H  
ATOM   2355 2HA  GLY A 150     -16.792  -9.977 -16.713  1.00  0.81           H  
ATOM   2356  N   TYR A 151     -15.989  -6.852 -16.649  1.00  0.93           N  
ATOM   2357  CA  TYR A 151     -16.277  -5.535 -17.215  1.00  0.93           C  
ATOM   2358  C   TYR A 151     -15.054  -4.981 -17.931  1.00  0.93           C  
ATOM   2359  O   TYR A 151     -15.137  -4.486 -19.056  1.00  0.93           O  
ATOM   2360  CB  TYR A 151     -16.719  -4.544 -16.146  1.00  0.93           C  
ATOM   2361  CG  TYR A 151     -16.973  -3.157 -16.720  1.00  0.93           C  
ATOM   2362  CD1 TYR A 151     -18.137  -2.865 -17.418  1.00  0.93           C  
ATOM   2363  CD2 TYR A 151     -16.005  -2.201 -16.596  1.00  0.93           C  
ATOM   2364  CE1 TYR A 151     -18.304  -1.603 -17.980  1.00  0.93           C  
ATOM   2365  CE2 TYR A 151     -16.161  -0.961 -17.155  1.00  0.93           C  
ATOM   2366  CZ  TYR A 151     -17.296  -0.649 -17.846  1.00  0.93           C  
ATOM   2367  OH  TYR A 151     -17.420   0.606 -18.427  1.00  0.93           O  
ATOM   2368  H   TYR A 151     -15.518  -6.899 -15.749  1.00  0.93           H  
ATOM   2369  HA  TYR A 151     -17.076  -5.636 -17.948  1.00  0.93           H  
ATOM   2370 1HB  TYR A 151     -17.639  -4.899 -15.676  1.00  0.93           H  
ATOM   2371 2HB  TYR A 151     -15.954  -4.467 -15.372  1.00  0.93           H  
ATOM   2372  HD1 TYR A 151     -18.913  -3.624 -17.530  1.00  0.93           H  
ATOM   2373  HD2 TYR A 151     -15.100  -2.437 -16.065  1.00  0.93           H  
ATOM   2374  HE1 TYR A 151     -19.211  -1.372 -18.533  1.00  0.93           H  
ATOM   2375  HE2 TYR A 151     -15.368  -0.228 -17.051  1.00  0.93           H  
ATOM   2376  HH  TYR A 151     -18.332   0.938 -18.324  1.00  0.93           H  
ATOM   2377  N   ALA A 152     -13.914  -5.055 -17.258  1.00  1.08           N  
ATOM   2378  CA  ALA A 152     -12.656  -4.509 -17.759  1.00  1.08           C  
ATOM   2379  C   ALA A 152     -12.765  -3.017 -18.085  1.00  1.08           C  
ATOM   2380  O   ALA A 152     -12.931  -2.189 -17.188  1.00  1.08           O  
ATOM   2381  CB  ALA A 152     -12.196  -5.297 -18.981  1.00  1.08           C  
ATOM   2382  H   ALA A 152     -13.931  -5.507 -16.348  1.00  1.08           H  
ATOM   2383  HA  ALA A 152     -11.918  -4.610 -16.970  1.00  1.08           H  
ATOM   2384 1HB  ALA A 152     -11.232  -4.911 -19.318  1.00  1.08           H  
ATOM   2385 2HB  ALA A 152     -12.087  -6.346 -18.707  1.00  1.08           H  
ATOM   2386 3HB  ALA A 152     -12.917  -5.219 -19.790  1.00  1.08           H  
ATOM   2387  N   GLY A 153     -12.585  -2.658 -19.354  1.00  1.27           N  
ATOM   2388  CA  GLY A 153     -12.631  -1.262 -19.761  1.00  1.27           C  
ATOM   2389  C   GLY A 153     -11.223  -0.716 -19.961  1.00  1.27           C  
ATOM   2390  O   GLY A 153     -10.382  -1.365 -20.582  1.00  1.27           O  
ATOM   2391  H   GLY A 153     -12.453  -3.364 -20.059  1.00  1.27           H  
ATOM   2392 1HA  GLY A 153     -13.198  -1.174 -20.688  1.00  1.27           H  
ATOM   2393 2HA  GLY A 153     -13.156  -0.675 -19.008  1.00  1.27           H  
ENDMDL

REMARK ID 640303 DOMAINID 633905 MODEL 4 1ajg-NEM-4
MODEL     4
ATOM      1  N   MET A   1       0.652  -0.112  -2.082  1.00  0.82           N  
ATOM      2  CA  MET A   1       2.101   0.063  -2.092  1.00  0.82           C  
ATOM      3  C   MET A   1       2.439   1.523  -1.904  1.00  0.82           C  
ATOM      4  O   MET A   1       1.569   2.386  -2.036  1.00  0.82           O  
ATOM      5  CB  MET A   1       2.690  -0.456  -3.394  1.00  0.82           C  
ATOM      6  CG  MET A   1       2.503  -1.947  -3.606  1.00  0.82           C  
ATOM      7  SD  MET A   1       3.183  -2.520  -5.152  1.00  0.82           S  
ATOM      8  CE  MET A   1       4.899  -2.449  -4.727  1.00  0.82           C  
ATOM      9 1H   MET A   1       0.417  -1.031  -2.426  1.00  0.82           H  
ATOM     10 2H   MET A   1       0.309  -0.003  -1.139  1.00  0.82           H  
ATOM     11 3H   MET A   1       0.230   0.588  -2.675  1.00  0.82           H  
ATOM     12  HA  MET A   1       2.537  -0.481  -1.259  1.00  0.82           H  
ATOM     13 1HB  MET A   1       2.236   0.067  -4.232  1.00  0.82           H  
ATOM     14 2HB  MET A   1       3.762  -0.239  -3.416  1.00  0.82           H  
ATOM     15 1HG  MET A   1       3.002  -2.478  -2.807  1.00  0.82           H  
ATOM     16 2HG  MET A   1       1.443  -2.193  -3.578  1.00  0.82           H  
ATOM     17 1HE  MET A   1       5.499  -2.776  -5.577  1.00  0.82           H  
ATOM     18 2HE  MET A   1       5.171  -1.422  -4.458  1.00  0.82           H  
ATOM     19 3HE  MET A   1       5.080  -3.108  -3.879  1.00  0.82           H  
ATOM     20  N   LEU A   2       3.687   1.805  -1.560  1.00  0.77           N  
ATOM     21  CA  LEU A   2       4.117   3.190  -1.351  1.00  0.77           C  
ATOM     22  C   LEU A   2       4.761   3.760  -2.605  1.00  0.77           C  
ATOM     23  O   LEU A   2       5.061   3.017  -3.542  1.00  0.77           O  
ATOM     24  CB  LEU A   2       5.087   3.284  -0.180  1.00  0.77           C  
ATOM     25  CG  LEU A   2       4.501   3.322   1.184  1.00  0.77           C  
ATOM     26  CD1 LEU A   2       3.847   1.963   1.512  1.00  0.77           C  
ATOM     27  CD2 LEU A   2       5.612   3.646   2.142  1.00  0.77           C  
ATOM     28  H   LEU A   2       4.386   1.059  -1.460  1.00  0.77           H  
ATOM     29  HA  LEU A   2       3.245   3.800  -1.116  1.00  0.77           H  
ATOM     30 1HB  LEU A   2       5.693   2.459  -0.188  1.00  0.77           H  
ATOM     31 2HB  LEU A   2       5.714   4.167  -0.312  1.00  0.77           H  
ATOM     32  HG  LEU A   2       3.735   4.102   1.236  1.00  0.77           H  
ATOM     33 1HD1 LEU A   2       3.422   1.996   2.501  1.00  0.77           H  
ATOM     34 2HD1 LEU A   2       3.060   1.757   0.808  1.00  0.77           H  
ATOM     35 3HD1 LEU A   2       4.596   1.170   1.461  1.00  0.77           H  
ATOM     36 1HD2 LEU A   2       5.217   3.709   3.135  1.00  0.77           H  
ATOM     37 2HD2 LEU A   2       6.377   2.876   2.090  1.00  0.77           H  
ATOM     38 3HD2 LEU A   2       6.050   4.588   1.881  1.00  0.77           H  
ATOM     39  N   THR A   3       4.912   5.083  -2.655  1.00  0.72           N  
ATOM     40  CA  THR A   3       5.590   5.716  -3.776  1.00  0.72           C  
ATOM     41  C   THR A   3       7.088   5.669  -3.582  1.00  0.72           C  
ATOM     42  O   THR A   3       7.565   5.454  -2.465  1.00  0.72           O  
ATOM     43  CB  THR A   3       5.171   7.180  -3.904  1.00  0.72           C  
ATOM     44  OG1 THR A   3       5.570   7.880  -2.710  1.00  0.72           O  
ATOM     45  CG2 THR A   3       3.668   7.278  -4.061  1.00  0.72           C  
ATOM     46  H   THR A   3       4.590   5.672  -1.877  1.00  0.72           H  
ATOM     47  HA  THR A   3       5.340   5.180  -4.692  1.00  0.72           H  
ATOM     48  HB  THR A   3       5.662   7.629  -4.763  1.00  0.72           H  
ATOM     49  HG1 THR A   3       4.993   7.561  -1.967  1.00  0.72           H  
ATOM     50 1HG2 THR A   3       3.376   8.325  -4.138  1.00  0.72           H  
ATOM     51 2HG2 THR A   3       3.359   6.746  -4.960  1.00  0.72           H  
ATOM     52 3HG2 THR A   3       3.185   6.831  -3.188  1.00  0.72           H  
ATOM     53  N   ASP A   4       7.841   5.957  -4.640  1.00  0.69           N  
ATOM     54  CA  ASP A   4       9.289   5.970  -4.507  1.00  0.69           C  
ATOM     55  C   ASP A   4       9.756   6.998  -3.488  1.00  0.69           C  
ATOM     56  O   ASP A   4      10.650   6.722  -2.689  1.00  0.69           O  
ATOM     57  CB  ASP A   4       9.941   6.284  -5.853  1.00  0.69           C  
ATOM     58  CG  ASP A   4       9.838   5.146  -6.863  1.00  0.69           C  
ATOM     59  OD1 ASP A   4       9.508   4.050  -6.475  1.00  0.69           O  
ATOM     60  OD2 ASP A   4      10.094   5.387  -8.015  1.00  0.69           O  
ATOM     61  H   ASP A   4       7.411   6.137  -5.535  1.00  0.69           H  
ATOM     62  HA  ASP A   4       9.614   4.984  -4.176  1.00  0.69           H  
ATOM     63 1HB  ASP A   4       9.476   7.172  -6.281  1.00  0.69           H  
ATOM     64 2HB  ASP A   4      10.994   6.519  -5.696  1.00  0.69           H  
ATOM     65  N   GLU A   5       9.129   8.175  -3.479  1.00  0.66           N  
ATOM     66  CA  GLU A   5       9.558   9.201  -2.540  1.00  0.66           C  
ATOM     67  C   GLU A   5       9.308   8.761  -1.109  1.00  0.66           C  
ATOM     68  O   GLU A   5      10.161   8.949  -0.238  1.00  0.66           O  
ATOM     69  CB  GLU A   5       8.840  10.523  -2.817  1.00  0.66           C  
ATOM     70  CG  GLU A   5       9.258  11.204  -4.123  1.00  0.66           C  
ATOM     71  CD  GLU A   5       8.500  12.486  -4.404  1.00  0.66           C  
ATOM     72  OE1 GLU A   5       7.588  12.791  -3.672  1.00  0.66           O  
ATOM     73  OE2 GLU A   5       8.840  13.156  -5.351  1.00  0.66           O  
ATOM     74  H   GLU A   5       8.377   8.353  -4.128  1.00  0.66           H  
ATOM     75  HA  GLU A   5      10.630   9.355  -2.665  1.00  0.66           H  
ATOM     76 1HB  GLU A   5       7.763  10.345  -2.859  1.00  0.66           H  
ATOM     77 2HB  GLU A   5       9.025  11.216  -1.997  1.00  0.66           H  
ATOM     78 1HG  GLU A   5      10.323  11.428  -4.077  1.00  0.66           H  
ATOM     79 2HG  GLU A   5       9.098  10.506  -4.945  1.00  0.66           H  
ATOM     80  N   GLU A   6       8.163   8.125  -0.864  1.00  0.65           N  
ATOM     81  CA  GLU A   6       7.873   7.675   0.488  1.00  0.65           C  
ATOM     82  C   GLU A   6       8.856   6.588   0.920  1.00  0.65           C  
ATOM     83  O   GLU A   6       9.326   6.581   2.065  1.00  0.65           O  
ATOM     84  CB  GLU A   6       6.436   7.200   0.561  1.00  0.65           C  
ATOM     85  CG  GLU A   6       5.417   8.309   0.455  1.00  0.65           C  
ATOM     86  CD  GLU A   6       4.037   7.799   0.207  1.00  0.65           C  
ATOM     87  OE1 GLU A   6       3.899   6.930  -0.640  1.00  0.65           O  
ATOM     88  OE2 GLU A   6       3.123   8.273   0.823  1.00  0.65           O  
ATOM     89  H   GLU A   6       7.474   7.976  -1.609  1.00  0.65           H  
ATOM     90  HA  GLU A   6       7.989   8.523   1.164  1.00  0.65           H  
ATOM     91 1HB  GLU A   6       6.250   6.472  -0.225  1.00  0.65           H  
ATOM     92 2HB  GLU A   6       6.273   6.724   1.512  1.00  0.65           H  
ATOM     93 1HG  GLU A   6       5.420   8.872   1.389  1.00  0.65           H  
ATOM     94 2HG  GLU A   6       5.710   8.988  -0.344  1.00  0.65           H  
ATOM     95  N   TYR A   7       9.207   5.687  -0.006  1.00  0.65           N  
ATOM     96  CA  TYR A   7      10.165   4.647   0.327  1.00  0.65           C  
ATOM     97  C   TYR A   7      11.525   5.263   0.659  1.00  0.65           C  
ATOM     98  O   TYR A   7      12.178   4.827   1.608  1.00  0.65           O  
ATOM     99  CB  TYR A   7      10.318   3.621  -0.800  1.00  0.65           C  
ATOM    100  CG  TYR A   7       9.183   2.552  -0.934  1.00  0.65           C  
ATOM    101  CD1 TYR A   7       8.488   2.434  -2.123  1.00  0.65           C  
ATOM    102  CD2 TYR A   7       8.867   1.688   0.131  1.00  0.65           C  
ATOM    103  CE1 TYR A   7       7.484   1.491  -2.263  1.00  0.65           C  
ATOM    104  CE2 TYR A   7       7.847   0.733  -0.019  1.00  0.65           C  
ATOM    105  CZ  TYR A   7       7.157   0.644  -1.212  1.00  0.65           C  
ATOM    106  OH  TYR A   7       6.102  -0.246  -1.353  1.00  0.65           O  
ATOM    107  H   TYR A   7       8.785   5.718  -0.936  1.00  0.65           H  
ATOM    108  HA  TYR A   7       9.812   4.126   1.214  1.00  0.65           H  
ATOM    109 1HB  TYR A   7      10.401   4.147  -1.754  1.00  0.65           H  
ATOM    110 2HB  TYR A   7      11.244   3.097  -0.639  1.00  0.65           H  
ATOM    111  HD1 TYR A   7       8.724   3.094  -2.958  1.00  0.65           H  
ATOM    112  HD2 TYR A   7       9.409   1.763   1.074  1.00  0.65           H  
ATOM    113  HE1 TYR A   7       6.940   1.427  -3.205  1.00  0.65           H  
ATOM    114  HE2 TYR A   7       7.589   0.070   0.800  1.00  0.65           H  
ATOM    115  HH  TYR A   7       6.148  -0.906  -0.645  1.00  0.65           H  
ATOM    116  N   GLU A   8      11.934   6.301  -0.088  1.00  0.66           N  
ATOM    117  CA  GLU A   8      13.212   6.968   0.169  1.00  0.66           C  
ATOM    118  C   GLU A   8      13.209   7.678   1.527  1.00  0.66           C  
ATOM    119  O   GLU A   8      14.226   7.686   2.234  1.00  0.66           O  
ATOM    120  CB  GLU A   8      13.565   7.937  -0.968  1.00  0.66           C  
ATOM    121  CG  GLU A   8      13.994   7.256  -2.311  1.00  0.66           C  
ATOM    122  CD  GLU A   8      15.336   6.510  -2.222  1.00  0.66           C  
ATOM    123  OE1 GLU A   8      16.278   7.111  -1.759  1.00  0.66           O  
ATOM    124  OE2 GLU A   8      15.426   5.358  -2.645  1.00  0.66           O  
ATOM    125  H   GLU A   8      11.357   6.615  -0.871  1.00  0.66           H  
ATOM    126  HA  GLU A   8      13.987   6.207   0.197  1.00  0.66           H  
ATOM    127 1HB  GLU A   8      12.699   8.567  -1.179  1.00  0.66           H  
ATOM    128 2HB  GLU A   8      14.375   8.591  -0.650  1.00  0.66           H  
ATOM    129 1HG  GLU A   8      13.220   6.547  -2.603  1.00  0.66           H  
ATOM    130 2HG  GLU A   8      14.055   8.019  -3.085  1.00  0.66           H  
ATOM    131  N   LEU A   9      12.066   8.252   1.929  1.00  0.68           N  
ATOM    132  CA  LEU A   9      12.011   8.886   3.246  1.00  0.68           C  
ATOM    133  C   LEU A   9      12.198   7.799   4.310  1.00  0.68           C  
ATOM    134  O   LEU A   9      12.888   7.999   5.321  1.00  0.68           O  
ATOM    135  CB  LEU A   9      10.682   9.611   3.460  1.00  0.68           C  
ATOM    136  CG  LEU A   9      10.426  10.853   2.591  1.00  0.68           C  
ATOM    137  CD1 LEU A   9       9.004  11.377   2.863  1.00  0.68           C  
ATOM    138  CD2 LEU A   9      11.483  11.906   2.867  1.00  0.68           C  
ATOM    139  H   LEU A   9      11.256   8.269   1.305  1.00  0.68           H  
ATOM    140  HA  LEU A   9      12.825   9.604   3.328  1.00  0.68           H  
ATOM    141 1HB  LEU A   9       9.876   8.906   3.255  1.00  0.68           H  
ATOM    142 2HB  LEU A   9      10.611   9.904   4.501  1.00  0.68           H  
ATOM    143  HG  LEU A   9      10.481  10.574   1.546  1.00  0.68           H  
ATOM    144 1HD1 LEU A   9       8.807  12.245   2.233  1.00  0.68           H  
ATOM    145 2HD1 LEU A   9       8.280  10.599   2.638  1.00  0.68           H  
ATOM    146 3HD1 LEU A   9       8.911  11.665   3.901  1.00  0.68           H  
ATOM    147 1HD2 LEU A   9      11.298  12.773   2.233  1.00  0.68           H  
ATOM    148 2HD2 LEU A   9      11.449  12.209   3.899  1.00  0.68           H  
ATOM    149 3HD2 LEU A   9      12.468  11.495   2.644  1.00  0.68           H  
ATOM    150  N   GLY A  10      11.620   6.624   4.038  1.00  0.70           N  
ATOM    151  CA  GLY A  10      11.738   5.458   4.899  1.00  0.70           C  
ATOM    152  C   GLY A  10      13.194   5.044   5.037  1.00  0.70           C  
ATOM    153  O   GLY A  10      13.698   4.857   6.150  1.00  0.70           O  
ATOM    154  H   GLY A  10      11.040   6.544   3.200  1.00  0.70           H  
ATOM    155 1HA  GLY A  10      11.334   5.696   5.869  1.00  0.70           H  
ATOM    156 2HA  GLY A  10      11.156   4.637   4.481  1.00  0.70           H  
ATOM    157  N   ILE A  11      13.882   4.939   3.901  1.00  0.73           N  
ATOM    158  CA  ILE A  11      15.282   4.547   3.879  1.00  0.73           C  
ATOM    159  C   ILE A  11      16.122   5.542   4.656  1.00  0.73           C  
ATOM    160  O   ILE A  11      16.982   5.133   5.439  1.00  0.73           O  
ATOM    161  CB  ILE A  11      15.814   4.410   2.445  1.00  0.73           C  
ATOM    162  CG1 ILE A  11      15.142   3.214   1.776  1.00  0.73           C  
ATOM    163  CG2 ILE A  11      17.330   4.230   2.476  1.00  0.73           C  
ATOM    164  CD1 ILE A  11      15.337   3.113   0.305  1.00  0.73           C  
ATOM    165  H   ILE A  11      13.389   5.100   3.022  1.00  0.73           H  
ATOM    166  HA  ILE A  11      15.374   3.575   4.362  1.00  0.73           H  
ATOM    167  HB  ILE A  11      15.560   5.302   1.873  1.00  0.73           H  
ATOM    168 1HG1 ILE A  11      15.524   2.303   2.232  1.00  0.73           H  
ATOM    169 2HG1 ILE A  11      14.079   3.279   1.957  1.00  0.73           H  
ATOM    170 1HG2 ILE A  11      17.705   4.134   1.457  1.00  0.73           H  
ATOM    171 2HG2 ILE A  11      17.795   5.098   2.951  1.00  0.73           H  
ATOM    172 3HG2 ILE A  11      17.582   3.332   3.042  1.00  0.73           H  
ATOM    173 1HD1 ILE A  11      14.811   2.231  -0.058  1.00  0.73           H  
ATOM    174 2HD1 ILE A  11      14.935   4.004  -0.180  1.00  0.73           H  
ATOM    175 3HD1 ILE A  11      16.395   3.025   0.080  1.00  0.73           H  
ATOM    176  N   THR A  12      15.864   6.842   4.469  1.00  0.75           N  
ATOM    177  CA  THR A  12      16.596   7.874   5.193  1.00  0.75           C  
ATOM    178  C   THR A  12      16.457   7.675   6.696  1.00  0.75           C  
ATOM    179  O   THR A  12      17.449   7.709   7.430  1.00  0.75           O  
ATOM    180  CB  THR A  12      16.082   9.284   4.832  1.00  0.75           C  
ATOM    181  OG1 THR A  12      16.299   9.532   3.431  1.00  0.75           O  
ATOM    182  CG2 THR A  12      16.792  10.338   5.693  1.00  0.75           C  
ATOM    183  H   THR A  12      15.152   7.119   3.793  1.00  0.75           H  
ATOM    184  HA  THR A  12      17.653   7.801   4.931  1.00  0.75           H  
ATOM    185  HB  THR A  12      15.016   9.337   5.028  1.00  0.75           H  
ATOM    186  HG1 THR A  12      15.785   8.878   2.907  1.00  0.75           H  
ATOM    187 1HG2 THR A  12      16.414  11.328   5.441  1.00  0.75           H  
ATOM    188 2HG2 THR A  12      16.599  10.133   6.749  1.00  0.75           H  
ATOM    189 3HG2 THR A  12      17.864  10.299   5.507  1.00  0.75           H  
ATOM    190  N   CYS A  13      15.232   7.429   7.160  1.00  0.78           N  
ATOM    191  CA  CYS A  13      15.014   7.226   8.582  1.00  0.78           C  
ATOM    192  C   CYS A  13      15.779   5.988   9.031  1.00  0.78           C  
ATOM    193  O   CYS A  13      16.388   5.968  10.105  1.00  0.78           O  
ATOM    194  CB  CYS A  13      13.538   7.057   8.849  1.00  0.78           C  
ATOM    195  SG  CYS A  13      12.654   8.519   8.540  1.00  0.78           S  
ATOM    196  H   CYS A  13      14.437   7.415   6.515  1.00  0.78           H  
ATOM    197  HA  CYS A  13      15.380   8.093   9.125  1.00  0.78           H  
ATOM    198 1HB  CYS A  13      13.133   6.270   8.214  1.00  0.78           H  
ATOM    199 2HB  CYS A  13      13.380   6.766   9.884  1.00  0.78           H  
ATOM    200  HG  CYS A  13      12.760   8.441   7.185  1.00  0.78           H  
ATOM    201  N   GLY A  14      15.793   4.970   8.170  1.00  0.80           N  
ATOM    202  CA  GLY A  14      16.510   3.736   8.420  1.00  0.80           C  
ATOM    203  C   GLY A  14      17.979   4.035   8.675  1.00  0.80           C  
ATOM    204  O   GLY A  14      18.523   3.623   9.697  1.00  0.80           O  
ATOM    205  H   GLY A  14      15.254   5.047   7.308  1.00  0.80           H  
ATOM    206 1HA  GLY A  14      16.078   3.230   9.280  1.00  0.80           H  
ATOM    207 2HA  GLY A  14      16.408   3.077   7.557  1.00  0.80           H  
ATOM    208  N   GLU A  15      18.620   4.782   7.766  1.00  0.81           N  
ATOM    209  CA  GLU A  15      20.045   5.096   7.918  1.00  0.81           C  
ATOM    210  C   GLU A  15      20.319   5.878   9.206  1.00  0.81           C  
ATOM    211  O   GLU A  15      21.319   5.638   9.894  1.00  0.81           O  
ATOM    212  CB  GLU A  15      20.574   5.890   6.711  1.00  0.81           C  
ATOM    213  CG  GLU A  15      20.680   5.079   5.402  1.00  0.81           C  
ATOM    214  CD  GLU A  15      21.242   5.880   4.224  1.00  0.81           C  
ATOM    215  OE1 GLU A  15      21.453   7.064   4.364  1.00  0.81           O  
ATOM    216  OE2 GLU A  15      21.466   5.290   3.189  1.00  0.81           O  
ATOM    217  H   GLU A  15      18.101   5.103   6.948  1.00  0.81           H  
ATOM    218  HA  GLU A  15      20.594   4.155   7.969  1.00  0.81           H  
ATOM    219 1HB  GLU A  15      19.909   6.738   6.524  1.00  0.81           H  
ATOM    220 2HB  GLU A  15      21.560   6.291   6.945  1.00  0.81           H  
ATOM    221 1HG  GLU A  15      21.317   4.211   5.579  1.00  0.81           H  
ATOM    222 2HG  GLU A  15      19.684   4.716   5.143  1.00  0.81           H  
ATOM    223  N   LEU A  16      19.412   6.786   9.575  1.00  0.81           N  
ATOM    224  CA  LEU A  16      19.605   7.551  10.803  1.00  0.81           C  
ATOM    225  C   LEU A  16      19.614   6.607  11.999  1.00  0.81           C  
ATOM    226  O   LEU A  16      20.362   6.801  12.960  1.00  0.81           O  
ATOM    227  CB  LEU A  16      18.509   8.605  10.940  1.00  0.81           C  
ATOM    228  CG  LEU A  16      18.598   9.735   9.911  1.00  0.81           C  
ATOM    229  CD1 LEU A  16      17.381  10.595  10.000  1.00  0.81           C  
ATOM    230  CD2 LEU A  16      19.846  10.538  10.167  1.00  0.81           C  
ATOM    231  H   LEU A  16      18.604   6.967   8.973  1.00  0.81           H  
ATOM    232  HA  LEU A  16      20.568   8.051  10.751  1.00  0.81           H  
ATOM    233 1HB  LEU A  16      17.542   8.122  10.821  1.00  0.81           H  
ATOM    234 2HB  LEU A  16      18.558   9.041  11.935  1.00  0.81           H  
ATOM    235  HG  LEU A  16      18.641   9.312   8.910  1.00  0.81           H  
ATOM    236 1HD1 LEU A  16      17.441  11.391   9.260  1.00  0.81           H  
ATOM    237 2HD1 LEU A  16      16.519   9.983   9.801  1.00  0.81           H  
ATOM    238 3HD1 LEU A  16      17.307  11.026  10.994  1.00  0.81           H  
ATOM    239 1HD2 LEU A  16      19.917  11.338   9.429  1.00  0.81           H  
ATOM    240 2HD2 LEU A  16      19.805  10.967  11.168  1.00  0.81           H  
ATOM    241 3HD2 LEU A  16      20.715   9.887  10.085  1.00  0.81           H  
ATOM    242  N   VAL A  17      18.782   5.571  11.930  1.00  0.81           N  
ATOM    243  CA  VAL A  17      18.731   4.554  12.961  1.00  0.81           C  
ATOM    244  C   VAL A  17      19.929   3.620  12.929  1.00  0.81           C  
ATOM    245  O   VAL A  17      20.460   3.274  13.980  1.00  0.81           O  
ATOM    246  CB  VAL A  17      17.473   3.714  12.887  1.00  0.81           C  
ATOM    247  CG1 VAL A  17      17.628   2.583  13.880  1.00  0.81           C  
ATOM    248  CG2 VAL A  17      16.278   4.565  13.218  1.00  0.81           C  
ATOM    249  H   VAL A  17      18.154   5.493  11.128  1.00  0.81           H  
ATOM    250  HA  VAL A  17      18.725   5.060  13.926  1.00  0.81           H  
ATOM    251  HB  VAL A  17      17.359   3.304  11.898  1.00  0.81           H  
ATOM    252 1HG1 VAL A  17      16.750   1.956  13.888  1.00  0.81           H  
ATOM    253 2HG1 VAL A  17      18.497   1.986  13.622  1.00  0.81           H  
ATOM    254 3HG1 VAL A  17      17.774   3.009  14.839  1.00  0.81           H  
ATOM    255 1HG2 VAL A  17      15.384   3.965  13.190  1.00  0.81           H  
ATOM    256 2HG2 VAL A  17      16.405   4.978  14.203  1.00  0.81           H  
ATOM    257 3HG2 VAL A  17      16.196   5.372  12.501  1.00  0.81           H  
ATOM    258  N   GLU A  18      20.377   3.217  11.734  1.00  0.81           N  
ATOM    259  CA  GLU A  18      21.496   2.281  11.632  1.00  0.81           C  
ATOM    260  C   GLU A  18      22.724   2.829  12.354  1.00  0.81           C  
ATOM    261  O   GLU A  18      23.409   2.099  13.080  1.00  0.81           O  
ATOM    262  CB  GLU A  18      21.883   1.993  10.168  1.00  0.81           C  
ATOM    263  CG  GLU A  18      20.912   1.120   9.370  1.00  0.81           C  
ATOM    264  CD  GLU A  18      21.365   0.890   7.923  1.00  0.81           C  
ATOM    265  OE1 GLU A  18      22.340   1.470   7.517  1.00  0.81           O  
ATOM    266  OE2 GLU A  18      20.732   0.120   7.230  1.00  0.81           O  
ATOM    267  H   GLU A  18      19.897   3.537  10.896  1.00  0.81           H  
ATOM    268  HA  GLU A  18      21.198   1.346  12.084  1.00  0.81           H  
ATOM    269 1HB  GLU A  18      21.977   2.940   9.638  1.00  0.81           H  
ATOM    270 2HB  GLU A  18      22.859   1.513  10.143  1.00  0.81           H  
ATOM    271 1HG  GLU A  18      20.823   0.158   9.868  1.00  0.81           H  
ATOM    272 2HG  GLU A  18      19.935   1.587   9.368  1.00  0.81           H  
ATOM    273  N   LYS A  19      22.922   4.146  12.267  1.00  0.80           N  
ATOM    274  CA  LYS A  19      24.052   4.816  12.908  1.00  0.80           C  
ATOM    275  C   LYS A  19      24.100   4.633  14.433  1.00  0.80           C  
ATOM    276  O   LYS A  19      25.154   4.831  15.040  1.00  0.80           O  
ATOM    277  CB  LYS A  19      24.029   6.307  12.585  1.00  0.80           C  
ATOM    278  CG  LYS A  19      24.355   6.641  11.133  1.00  0.80           C  
ATOM    279  CD  LYS A  19      24.282   8.139  10.871  1.00  0.80           C  
ATOM    280  CE  LYS A  19      24.606   8.462   9.420  1.00  0.80           C  
ATOM    281  NZ  LYS A  19      24.551   9.926   9.149  1.00  0.80           N  
ATOM    282  H   LYS A  19      22.300   4.687  11.659  1.00  0.80           H  
ATOM    283  HA  LYS A  19      24.967   4.390  12.499  1.00  0.80           H  
ATOM    284 1HB  LYS A  19      23.033   6.705  12.802  1.00  0.80           H  
ATOM    285 2HB  LYS A  19      24.737   6.829  13.225  1.00  0.80           H  
ATOM    286 1HG  LYS A  19      25.360   6.291  10.900  1.00  0.80           H  
ATOM    287 2HG  LYS A  19      23.657   6.131  10.479  1.00  0.80           H  
ATOM    288 1HD  LYS A  19      23.269   8.486  11.092  1.00  0.80           H  
ATOM    289 2HD  LYS A  19      24.979   8.662  11.523  1.00  0.80           H  
ATOM    290 1HE  LYS A  19      25.605   8.096   9.188  1.00  0.80           H  
ATOM    291 2HE  LYS A  19      23.884   7.956   8.775  1.00  0.80           H  
ATOM    292 1HZ  LYS A  19      24.770  10.099   8.178  1.00  0.80           H  
ATOM    293 2HZ  LYS A  19      23.623  10.269   9.352  1.00  0.80           H  
ATOM    294 3HZ  LYS A  19      25.222  10.402   9.735  1.00  0.80           H  
ATOM    295  N   ASP A  20      22.966   4.308  15.057  1.00  0.79           N  
ATOM    296  CA  ASP A  20      22.899   4.108  16.498  1.00  0.79           C  
ATOM    297  C   ASP A  20      21.882   2.991  16.742  1.00  0.79           C  
ATOM    298  O   ASP A  20      21.102   3.032  17.703  1.00  0.79           O  
ATOM    299  CB  ASP A  20      22.468   5.414  17.185  1.00  0.79           C  
ATOM    300  CG  ASP A  20      22.738   5.493  18.700  1.00  0.79           C  
ATOM    301  OD1 ASP A  20      23.637   4.830  19.169  1.00  0.79           O  
ATOM    302  OD2 ASP A  20      22.038   6.227  19.363  1.00  0.79           O  
ATOM    303  H   ASP A  20      22.120   4.140  14.515  1.00  0.79           H  
ATOM    304  HA  ASP A  20      23.873   3.793  16.870  1.00  0.79           H  
ATOM    305 1HB  ASP A  20      22.976   6.249  16.702  1.00  0.79           H  
ATOM    306 2HB  ASP A  20      21.398   5.556  17.023  1.00  0.79           H  
ATOM    307  N   ALA A  21      21.942   1.956  15.894  1.00  0.77           N  
ATOM    308  CA  ALA A  21      20.984   0.854  15.937  1.00  0.77           C  
ATOM    309  C   ALA A  21      20.898   0.126  17.264  1.00  0.77           C  
ATOM    310  O   ALA A  21      19.826  -0.339  17.630  1.00  0.77           O  
ATOM    311  CB  ALA A  21      21.334  -0.178  14.886  1.00  0.77           C  
ATOM    312  H   ALA A  21      22.618   1.982  15.124  1.00  0.77           H  
ATOM    313  HA  ALA A  21      20.003   1.272  15.714  1.00  0.77           H  
ATOM    314 1HB  ALA A  21      20.588  -0.966  14.887  1.00  0.77           H  
ATOM    315 2HB  ALA A  21      21.357   0.287  13.933  1.00  0.77           H  
ATOM    316 3HB  ALA A  21      22.311  -0.600  15.104  1.00  0.77           H  
ATOM    317  N   ALA A  22      22.004  -0.049  17.982  1.00  0.76           N  
ATOM    318  CA  ALA A  22      21.883  -0.805  19.231  1.00  0.76           C  
ATOM    319  C   ALA A  22      21.059  -0.044  20.254  1.00  0.76           C  
ATOM    320  O   ALA A  22      20.139  -0.588  20.866  1.00  0.76           O  
ATOM    321  CB  ALA A  22      23.255  -1.125  19.786  1.00  0.76           C  
ATOM    322  H   ALA A  22      22.884   0.340  17.675  1.00  0.76           H  
ATOM    323  HA  ALA A  22      21.358  -1.734  19.026  1.00  0.76           H  
ATOM    324 1HB  ALA A  22      23.148  -1.708  20.701  1.00  0.76           H  
ATOM    325 2HB  ALA A  22      23.817  -1.701  19.051  1.00  0.76           H  
ATOM    326 3HB  ALA A  22      23.783  -0.199  20.004  1.00  0.76           H  
ATOM    327  N   ALA A  23      21.365   1.238  20.424  1.00  0.75           N  
ATOM    328  CA  ALA A  23      20.638   2.069  21.370  1.00  0.75           C  
ATOM    329  C   ALA A  23      19.189   2.221  20.970  1.00  0.75           C  
ATOM    330  O   ALA A  23      18.304   2.351  21.816  1.00  0.75           O  
ATOM    331  CB  ALA A  23      21.268   3.424  21.463  1.00  0.75           C  
ATOM    332  H   ALA A  23      22.112   1.657  19.884  1.00  0.75           H  
ATOM    333  HA  ALA A  23      20.672   1.581  22.342  1.00  0.75           H  
ATOM    334 1HB  ALA A  23      20.731   4.033  22.185  1.00  0.75           H  
ATOM    335 2HB  ALA A  23      22.307   3.330  21.768  1.00  0.75           H  
ATOM    336 3HB  ALA A  23      21.225   3.902  20.485  1.00  0.75           H  
ATOM    337  N   PHE A  24      18.952   2.276  19.668  1.00  0.75           N  
ATOM    338  CA  PHE A  24      17.611   2.437  19.157  1.00  0.75           C  
ATOM    339  C   PHE A  24      16.819   1.141  19.351  1.00  0.75           C  
ATOM    340  O   PHE A  24      15.705   1.143  19.881  1.00  0.75           O  
ATOM    341  CB  PHE A  24      17.677   2.758  17.682  1.00  0.75           C  
ATOM    342  CG  PHE A  24      16.415   3.222  17.112  1.00  0.75           C  
ATOM    343  CD1 PHE A  24      16.145   4.544  17.131  1.00  0.75           C  
ATOM    344  CD2 PHE A  24      15.492   2.376  16.591  1.00  0.75           C  
ATOM    345  CE1 PHE A  24      15.001   5.032  16.622  1.00  0.75           C  
ATOM    346  CE2 PHE A  24      14.327   2.860  16.081  1.00  0.75           C  
ATOM    347  CZ  PHE A  24      14.072   4.189  16.086  1.00  0.75           C  
ATOM    348  H   PHE A  24      19.731   2.227  19.008  1.00  0.75           H  
ATOM    349  HA  PHE A  24      17.112   3.240  19.697  1.00  0.75           H  
ATOM    350 1HB  PHE A  24      18.434   3.527  17.512  1.00  0.75           H  
ATOM    351 2HB  PHE A  24      17.993   1.875  17.135  1.00  0.75           H  
ATOM    352  HD1 PHE A  24      16.871   5.212  17.549  1.00  0.75           H  
ATOM    353  HD2 PHE A  24      15.692   1.320  16.590  1.00  0.75           H  
ATOM    354  HE1 PHE A  24      14.841   6.083  16.661  1.00  0.75           H  
ATOM    355  HE2 PHE A  24      13.613   2.188  15.684  1.00  0.75           H  
ATOM    356  HZ  PHE A  24      13.135   4.569  15.678  1.00  0.75           H  
ATOM    357  N   GLY A  25      17.402   0.018  18.909  1.00  0.75           N  
ATOM    358  CA  GLY A  25      16.745  -1.284  18.942  1.00  0.75           C  
ATOM    359  C   GLY A  25      16.369  -1.652  20.350  1.00  0.75           C  
ATOM    360  O   GLY A  25      15.271  -2.157  20.587  1.00  0.75           O  
ATOM    361  H   GLY A  25      18.332   0.059  18.511  1.00  0.75           H  
ATOM    362 1HA  GLY A  25      15.855  -1.263  18.312  1.00  0.75           H  
ATOM    363 2HA  GLY A  25      17.421  -2.035  18.530  1.00  0.75           H  
ATOM    364  N   LYS A  26      17.256  -1.311  21.293  1.00  0.75           N  
ATOM    365  CA  LYS A  26      17.071  -1.505  22.725  1.00  0.75           C  
ATOM    366  C   LYS A  26      15.752  -0.872  23.156  1.00  0.75           C  
ATOM    367  O   LYS A  26      14.794  -1.643  23.158  1.00  0.75           O  
ATOM    368  CB  LYS A  26      18.241  -0.894  23.478  1.00  0.75           C  
ATOM    369  CG  LYS A  26      18.216  -1.050  24.958  1.00  0.75           C  
ATOM    370  CD  LYS A  26      19.418  -0.376  25.595  1.00  0.75           C  
ATOM    371  CE  LYS A  26      19.257   1.144  25.557  1.00  0.75           C  
ATOM    372  NZ  LYS A  26      20.366   1.848  26.272  1.00  0.75           N  
ATOM    373  H   LYS A  26      18.149  -0.909  21.002  1.00  0.75           H  
ATOM    374  HA  LYS A  26      17.033  -2.569  22.927  1.00  0.75           H  
ATOM    375 1HB  LYS A  26      19.167  -1.329  23.113  1.00  0.75           H  
ATOM    376 2HB  LYS A  26      18.280   0.173  23.260  1.00  0.75           H  
ATOM    377 1HG  LYS A  26      17.331  -0.574  25.312  1.00  0.75           H  
ATOM    378 2HG  LYS A  26      18.193  -2.102  25.232  1.00  0.75           H  
ATOM    379 1HD  LYS A  26      19.537  -0.708  26.627  1.00  0.75           H  
ATOM    380 2HD  LYS A  26      20.316  -0.646  25.040  1.00  0.75           H  
ATOM    381 1HE  LYS A  26      19.239   1.473  24.514  1.00  0.75           H  
ATOM    382 2HE  LYS A  26      18.308   1.410  26.024  1.00  0.75           H  
ATOM    383 1HZ  LYS A  26      20.215   2.846  26.220  1.00  0.75           H  
ATOM    384 2HZ  LYS A  26      20.385   1.561  27.241  1.00  0.75           H  
ATOM    385 3HZ  LYS A  26      21.247   1.618  25.838  1.00  0.75           H  
ATOM    386  N   ALA A  27      15.621   0.336  22.598  1.00  0.75           N  
ATOM    387  CA  ALA A  27      14.735   1.291  23.204  1.00  0.75           C  
ATOM    388  C   ALA A  27      13.364   0.979  22.641  1.00  0.75           C  
ATOM    389  O   ALA A  27      12.350   1.083  23.333  1.00  0.75           O  
ATOM    390  CB  ALA A  27      15.162   2.710  22.893  1.00  0.75           C  
ATOM    391  H   ALA A  27      15.422   0.322  21.597  1.00  0.75           H  
ATOM    392  HA  ALA A  27      14.717   1.137  24.281  1.00  0.75           H  
ATOM    393 1HB  ALA A  27      14.465   3.419  23.337  1.00  0.75           H  
ATOM    394 2HB  ALA A  27      16.154   2.869  23.300  1.00  0.75           H  
ATOM    395 3HB  ALA A  27      15.186   2.852  21.815  1.00  0.75           H  
ATOM    396  N   VAL A  28      13.354   0.534  21.374  1.00  0.75           N  
ATOM    397  CA  VAL A  28      12.107   0.169  20.695  1.00  0.75           C  
ATOM    398  C   VAL A  28      11.486  -1.039  21.365  1.00  0.75           C  
ATOM    399  O   VAL A  28      10.285  -1.054  21.650  1.00  0.75           O  
ATOM    400  CB  VAL A  28      12.347  -0.161  19.205  1.00  0.75           C  
ATOM    401  CG1 VAL A  28      11.076  -0.740  18.562  1.00  0.75           C  
ATOM    402  CG2 VAL A  28      12.706   1.083  18.490  1.00  0.75           C  
ATOM    403  H   VAL A  28      14.243   0.486  20.873  1.00  0.75           H  
ATOM    404  HA  VAL A  28      11.416   1.010  20.761  1.00  0.75           H  
ATOM    405  HB  VAL A  28      13.148  -0.898  19.119  1.00  0.75           H  
ATOM    406 1HG1 VAL A  28      11.264  -0.960  17.510  1.00  0.75           H  
ATOM    407 2HG1 VAL A  28      10.789  -1.655  19.076  1.00  0.75           H  
ATOM    408 3HG1 VAL A  28      10.278  -0.019  18.636  1.00  0.75           H  
ATOM    409 1HG2 VAL A  28      12.867   0.853  17.447  1.00  0.75           H  
ATOM    410 2HG2 VAL A  28      11.896   1.786  18.600  1.00  0.75           H  
ATOM    411 3HG2 VAL A  28      13.591   1.509  18.907  1.00  0.75           H  
ATOM    412  N   LEU A  29      12.313  -2.053  21.621  1.00  0.76           N  
ATOM    413  CA  LEU A  29      11.856  -3.258  22.285  1.00  0.76           C  
ATOM    414  C   LEU A  29      11.506  -2.980  23.732  1.00  0.76           C  
ATOM    415  O   LEU A  29      10.505  -3.496  24.235  1.00  0.76           O  
ATOM    416  CB  LEU A  29      12.863  -4.390  22.121  1.00  0.76           C  
ATOM    417  CG  LEU A  29      12.480  -5.721  22.787  1.00  0.76           C  
ATOM    418  CD1 LEU A  29      11.104  -6.180  22.321  1.00  0.76           C  
ATOM    419  CD2 LEU A  29      13.473  -6.750  22.340  1.00  0.76           C  
ATOM    420  H   LEU A  29      13.303  -1.986  21.363  1.00  0.76           H  
ATOM    421  HA  LEU A  29      10.949  -3.586  21.786  1.00  0.76           H  
ATOM    422 1HB  LEU A  29      12.994  -4.579  21.058  1.00  0.76           H  
ATOM    423 2HB  LEU A  29      13.814  -4.064  22.514  1.00  0.76           H  
ATOM    424  HG  LEU A  29      12.486  -5.610  23.872  1.00  0.76           H  
ATOM    425 1HD1 LEU A  29      10.863  -7.139  22.784  1.00  0.76           H  
ATOM    426 2HD1 LEU A  29      10.354  -5.444  22.607  1.00  0.76           H  
ATOM    427 3HD1 LEU A  29      11.106  -6.293  21.235  1.00  0.76           H  
ATOM    428 1HD2 LEU A  29      13.240  -7.722  22.782  1.00  0.76           H  
ATOM    429 2HD2 LEU A  29      13.399  -6.797  21.296  1.00  0.76           H  
ATOM    430 3HD2 LEU A  29      14.478  -6.469  22.589  1.00  0.76           H  
ATOM    431  N   ILE A  30      12.292  -2.156  24.419  1.00  0.77           N  
ATOM    432  CA  ILE A  30      11.941  -1.874  25.801  1.00  0.77           C  
ATOM    433  C   ILE A  30      10.587  -1.182  25.859  1.00  0.77           C  
ATOM    434  O   ILE A  30       9.721  -1.591  26.631  1.00  0.77           O  
ATOM    435  CB  ILE A  30      12.939  -0.959  26.517  1.00  0.77           C  
ATOM    436  CG1 ILE A  30      14.245  -1.625  26.691  1.00  0.77           C  
ATOM    437  CG2 ILE A  30      12.387  -0.591  27.873  1.00  0.77           C  
ATOM    438  CD1 ILE A  30      15.278  -0.683  27.144  1.00  0.77           C  
ATOM    439  H   ILE A  30      13.122  -1.759  23.979  1.00  0.77           H  
ATOM    440  HA  ILE A  30      11.874  -2.816  26.345  1.00  0.77           H  
ATOM    441  HB  ILE A  30      13.095  -0.057  25.924  1.00  0.77           H  
ATOM    442 1HG1 ILE A  30      14.157  -2.424  27.417  1.00  0.77           H  
ATOM    443 2HG1 ILE A  30      14.554  -2.049  25.745  1.00  0.77           H  
ATOM    444 1HG2 ILE A  30      13.085   0.068  28.388  1.00  0.77           H  
ATOM    445 2HG2 ILE A  30      11.429  -0.079  27.758  1.00  0.77           H  
ATOM    446 3HG2 ILE A  30      12.243  -1.495  28.465  1.00  0.77           H  
ATOM    447 1HD1 ILE A  30      16.189  -1.198  27.243  1.00  0.77           H  
ATOM    448 2HD1 ILE A  30      15.385   0.116  26.420  1.00  0.77           H  
ATOM    449 3HD1 ILE A  30      14.991  -0.263  28.109  1.00  0.77           H  
ATOM    450  N   ARG A  31      10.376  -0.148  25.029  1.00  0.78           N  
ATOM    451  CA  ARG A  31       9.090   0.532  25.045  1.00  0.78           C  
ATOM    452  C   ARG A  31       7.956  -0.408  24.661  1.00  0.78           C  
ATOM    453  O   ARG A  31       6.901  -0.394  25.303  1.00  0.78           O  
ATOM    454  CB  ARG A  31       9.080   1.750  24.127  1.00  0.78           C  
ATOM    455  CG  ARG A  31       9.866   2.962  24.632  1.00  0.78           C  
ATOM    456  CD  ARG A  31       9.721   4.132  23.711  1.00  0.78           C  
ATOM    457  NE  ARG A  31      10.460   5.305  24.177  1.00  0.78           N  
ATOM    458  CZ  ARG A  31      10.020   6.151  25.133  1.00  0.78           C  
ATOM    459  NH1 ARG A  31       8.864   5.932  25.732  1.00  0.78           N  
ATOM    460  NH2 ARG A  31      10.746   7.199  25.470  1.00  0.78           N  
ATOM    461  H   ARG A  31      11.108   0.175  24.397  1.00  0.78           H  
ATOM    462  HA  ARG A  31       8.909   0.883  26.060  1.00  0.78           H  
ATOM    463 1HB  ARG A  31       9.512   1.467  23.162  1.00  0.78           H  
ATOM    464 2HB  ARG A  31       8.052   2.063  23.944  1.00  0.78           H  
ATOM    465 1HG  ARG A  31       9.500   3.247  25.618  1.00  0.78           H  
ATOM    466 2HG  ARG A  31      10.923   2.704  24.698  1.00  0.78           H  
ATOM    467 1HD  ARG A  31      10.109   3.858  22.727  1.00  0.78           H  
ATOM    468 2HD  ARG A  31       8.669   4.402  23.622  1.00  0.78           H  
ATOM    469  HE  ARG A  31      11.355   5.516  23.740  1.00  0.78           H  
ATOM    470 1HH1 ARG A  31       8.305   5.128  25.477  1.00  0.78           H  
ATOM    471 2HH1 ARG A  31       8.538   6.567  26.446  1.00  0.78           H  
ATOM    472 1HH2 ARG A  31      11.639   7.386  24.984  1.00  0.78           H  
ATOM    473 2HH2 ARG A  31      10.425   7.834  26.179  1.00  0.78           H  
ATOM    474  N   HIS A  32       8.194  -1.299  23.689  1.00  0.81           N  
ATOM    475  CA  HIS A  32       7.166  -2.243  23.282  1.00  0.81           C  
ATOM    476  C   HIS A  32       6.779  -3.085  24.480  1.00  0.81           C  
ATOM    477  O   HIS A  32       5.601  -3.190  24.812  1.00  0.81           O  
ATOM    478  CB  HIS A  32       7.665  -3.169  22.157  1.00  0.81           C  
ATOM    479  CG  HIS A  32       6.646  -4.177  21.697  1.00  0.81           C  
ATOM    480  ND1 HIS A  32       6.979  -5.295  20.962  1.00  0.81           N  
ATOM    481  CD2 HIS A  32       5.311  -4.227  21.866  1.00  0.81           C  
ATOM    482  CE1 HIS A  32       5.882  -5.987  20.696  1.00  0.81           C  
ATOM    483  NE2 HIS A  32       4.859  -5.366  21.237  1.00  0.81           N  
ATOM    484  H   HIS A  32       9.075  -1.286  23.177  1.00  0.81           H  
ATOM    485  HA  HIS A  32       6.284  -1.708  22.934  1.00  0.81           H  
ATOM    486 1HB  HIS A  32       7.969  -2.563  21.299  1.00  0.81           H  
ATOM    487 2HB  HIS A  32       8.541  -3.706  22.498  1.00  0.81           H  
ATOM    488  HD2 HIS A  32       4.713  -3.498  22.401  1.00  0.81           H  
ATOM    489  HE1 HIS A  32       5.834  -6.918  20.129  1.00  0.81           H  
ATOM    490  HE2 HIS A  32       3.896  -5.679  21.199  1.00  0.81           H  
ATOM    491  N   ALA A  33       7.788  -3.655  25.140  1.00  0.84           N  
ATOM    492  CA  ALA A  33       7.597  -4.507  26.301  1.00  0.84           C  
ATOM    493  C   ALA A  33       6.915  -3.783  27.458  1.00  0.84           C  
ATOM    494  O   ALA A  33       6.116  -4.386  28.172  1.00  0.84           O  
ATOM    495  CB  ALA A  33       8.947  -4.997  26.763  1.00  0.84           C  
ATOM    496  H   ALA A  33       8.737  -3.506  24.808  1.00  0.84           H  
ATOM    497  HA  ALA A  33       6.977  -5.349  26.011  1.00  0.84           H  
ATOM    498 1HB  ALA A  33       8.800  -5.631  27.603  1.00  0.84           H  
ATOM    499 2HB  ALA A  33       9.432  -5.541  25.953  1.00  0.84           H  
ATOM    500 3HB  ALA A  33       9.563  -4.149  27.050  1.00  0.84           H  
ATOM    501  N   THR A  34       7.209  -2.508  27.670  1.00  0.89           N  
ATOM    502  CA  THR A  34       6.551  -1.784  28.748  1.00  0.89           C  
ATOM    503  C   THR A  34       5.062  -1.616  28.477  1.00  0.89           C  
ATOM    504  O   THR A  34       4.228  -1.847  29.355  1.00  0.89           O  
ATOM    505  CB  THR A  34       7.191  -0.404  28.989  1.00  0.89           C  
ATOM    506  OG1 THR A  34       8.550  -0.568  29.405  1.00  0.89           O  
ATOM    507  CG2 THR A  34       6.426   0.360  30.049  1.00  0.89           C  
ATOM    508  H   THR A  34       7.910  -2.042  27.091  1.00  0.89           H  
ATOM    509  HA  THR A  34       6.659  -2.366  29.662  1.00  0.89           H  
ATOM    510  HB  THR A  34       7.179   0.163  28.056  1.00  0.89           H  
ATOM    511  HG1 THR A  34       8.945   0.316  29.610  1.00  0.89           H  
ATOM    512 1HG2 THR A  34       6.897   1.334  30.198  1.00  0.89           H  
ATOM    513 2HG2 THR A  34       5.395   0.499  29.724  1.00  0.89           H  
ATOM    514 3HG2 THR A  34       6.442  -0.198  30.983  1.00  0.89           H  
ATOM    515  N   GLU A  35       4.727  -1.204  27.256  1.00  0.96           N  
ATOM    516  CA  GLU A  35       3.336  -0.989  26.882  1.00  0.96           C  
ATOM    517  C   GLU A  35       2.561  -2.308  26.724  1.00  0.96           C  
ATOM    518  O   GLU A  35       1.377  -2.388  27.062  1.00  0.96           O  
ATOM    519  CB  GLU A  35       3.275  -0.132  25.608  1.00  0.96           C  
ATOM    520  CG  GLU A  35       3.755   1.328  25.841  1.00  0.96           C  
ATOM    521  CD  GLU A  35       3.733   2.237  24.612  1.00  0.96           C  
ATOM    522  OE1 GLU A  35       3.508   1.774  23.515  1.00  0.96           O  
ATOM    523  OE2 GLU A  35       3.941   3.436  24.763  1.00  0.96           O  
ATOM    524  H   GLU A  35       5.467  -1.027  26.571  1.00  0.96           H  
ATOM    525  HA  GLU A  35       2.859  -0.424  27.681  1.00  0.96           H  
ATOM    526 1HB  GLU A  35       3.912  -0.583  24.841  1.00  0.96           H  
ATOM    527 2HB  GLU A  35       2.255  -0.113  25.224  1.00  0.96           H  
ATOM    528 1HG  GLU A  35       3.136   1.776  26.616  1.00  0.96           H  
ATOM    529 2HG  GLU A  35       4.778   1.283  26.222  1.00  0.96           H  
ATOM    530  N   HIS A  36       3.241  -3.339  26.222  1.00  1.03           N  
ATOM    531  CA  HIS A  36       2.658  -4.647  25.958  1.00  1.03           C  
ATOM    532  C   HIS A  36       3.540  -5.817  26.429  1.00  1.03           C  
ATOM    533  O   HIS A  36       4.065  -6.535  25.578  1.00  1.03           O  
ATOM    534  CB  HIS A  36       2.433  -4.809  24.452  1.00  1.03           C  
ATOM    535  CG  HIS A  36       1.526  -3.792  23.841  1.00  1.03           C  
ATOM    536  ND1 HIS A  36       0.156  -3.848  23.965  1.00  1.03           N  
ATOM    537  CD2 HIS A  36       1.792  -2.680  23.117  1.00  1.03           C  
ATOM    538  CE1 HIS A  36      -0.382  -2.823  23.330  1.00  1.03           C  
ATOM    539  NE2 HIS A  36       0.590  -2.102  22.805  1.00  1.03           N  
ATOM    540  H   HIS A  36       4.213  -3.201  25.966  1.00  1.03           H  
ATOM    541  HA  HIS A  36       1.693  -4.723  26.456  1.00  1.03           H  
ATOM    542 1HB  HIS A  36       3.391  -4.760  23.952  1.00  1.03           H  
ATOM    543 2HB  HIS A  36       2.015  -5.795  24.253  1.00  1.03           H  
ATOM    544  HD1 HIS A  36      -0.367  -4.549  24.456  1.00  1.03           H  
ATOM    545  HD2 HIS A  36       2.720  -2.220  22.779  1.00  1.03           H  
ATOM    546  HE1 HIS A  36      -1.463  -2.690  23.309  1.00  1.03           H  
ATOM    547  N   PRO A  37       3.661  -6.096  27.750  1.00  1.12           N  
ATOM    548  CA  PRO A  37       4.555  -7.093  28.364  1.00  1.12           C  
ATOM    549  C   PRO A  37       4.371  -8.498  27.798  1.00  1.12           C  
ATOM    550  O   PRO A  37       5.300  -9.316  27.804  1.00  1.12           O  
ATOM    551  CB  PRO A  37       4.127  -7.059  29.836  1.00  1.12           C  
ATOM    552  CG  PRO A  37       3.554  -5.674  30.034  1.00  1.12           C  
ATOM    553  CD  PRO A  37       2.849  -5.351  28.738  1.00  1.12           C  
ATOM    554  HA  PRO A  37       5.598  -6.768  28.250  1.00  1.12           H  
ATOM    555 1HB  PRO A  37       3.400  -7.859  30.034  1.00  1.12           H  
ATOM    556 2HB  PRO A  37       4.998  -7.250  30.481  1.00  1.12           H  
ATOM    557 1HG  PRO A  37       2.886  -5.649  30.904  1.00  1.12           H  
ATOM    558 2HG  PRO A  37       4.368  -4.952  30.235  1.00  1.12           H  
ATOM    559 1HD  PRO A  37       1.810  -5.702  28.744  1.00  1.12           H  
ATOM    560 2HD  PRO A  37       2.924  -4.279  28.606  1.00  1.12           H  
ATOM    561  N   GLU A  38       3.191  -8.756  27.237  1.00  1.22           N  
ATOM    562  CA  GLU A  38       2.882 -10.045  26.636  1.00  1.22           C  
ATOM    563  C   GLU A  38       3.868 -10.339  25.500  1.00  1.22           C  
ATOM    564  O   GLU A  38       4.080 -11.488  25.117  1.00  1.22           O  
ATOM    565  CB  GLU A  38       1.440 -10.028  26.111  1.00  1.22           C  
ATOM    566  CG  GLU A  38       1.197  -9.044  24.955  1.00  1.22           C  
ATOM    567  CD  GLU A  38      -0.248  -8.986  24.504  1.00  1.22           C  
ATOM    568  OE1 GLU A  38      -1.094  -8.723  25.327  1.00  1.22           O  
ATOM    569  OE2 GLU A  38      -0.503  -9.197  23.331  1.00  1.22           O  
ATOM    570  H   GLU A  38       2.475  -8.050  27.246  1.00  1.22           H  
ATOM    571  HA  GLU A  38       2.978 -10.824  27.393  1.00  1.22           H  
ATOM    572 1HB  GLU A  38       1.169 -11.027  25.769  1.00  1.22           H  
ATOM    573 2HB  GLU A  38       0.765  -9.766  26.925  1.00  1.22           H  
ATOM    574 1HG  GLU A  38       1.509  -8.050  25.273  1.00  1.22           H  
ATOM    575 2HG  GLU A  38       1.816  -9.333  24.114  1.00  1.22           H  
ATOM    576  N   ALA A  39       4.469  -9.290  24.936  1.00  1.32           N  
ATOM    577  CA  ALA A  39       5.452  -9.462  23.892  1.00  1.32           C  
ATOM    578  C   ALA A  39       6.660 -10.229  24.420  1.00  1.32           C  
ATOM    579  O   ALA A  39       7.213 -11.084  23.731  1.00  1.32           O  
ATOM    580  CB  ALA A  39       5.890  -8.113  23.372  1.00  1.32           C  
ATOM    581  H   ALA A  39       4.259  -8.348  25.262  1.00  1.32           H  
ATOM    582  HA  ALA A  39       5.001 -10.039  23.085  1.00  1.32           H  
ATOM    583 1HB  ALA A  39       6.617  -8.243  22.575  1.00  1.32           H  
ATOM    584 2HB  ALA A  39       5.018  -7.586  22.997  1.00  1.32           H  
ATOM    585 3HB  ALA A  39       6.337  -7.536  24.183  1.00  1.32           H  
ATOM    586  N   LEU A  40       7.059  -9.948  25.668  1.00  1.43           N  
ATOM    587  CA  LEU A  40       8.240 -10.575  26.250  1.00  1.43           C  
ATOM    588  C   LEU A  40       7.968 -12.042  26.476  1.00  1.43           C  
ATOM    589  O   LEU A  40       8.833 -12.896  26.286  1.00  1.43           O  
ATOM    590  CB  LEU A  40       8.618  -9.930  27.587  1.00  1.43           C  
ATOM    591  CG  LEU A  40       9.112  -8.523  27.570  1.00  1.43           C  
ATOM    592  CD1 LEU A  40       9.315  -8.088  29.024  1.00  1.43           C  
ATOM    593  CD2 LEU A  40      10.422  -8.447  26.794  1.00  1.43           C  
ATOM    594  H   LEU A  40       6.518  -9.310  26.242  1.00  1.43           H  
ATOM    595  HA  LEU A  40       9.074 -10.476  25.555  1.00  1.43           H  
ATOM    596 1HB  LEU A  40       7.762  -9.985  28.258  1.00  1.43           H  
ATOM    597 2HB  LEU A  40       9.415 -10.494  28.012  1.00  1.43           H  
ATOM    598  HG  LEU A  40       8.367  -7.881  27.106  1.00  1.43           H  
ATOM    599 1HD1 LEU A  40       9.677  -7.070  29.072  1.00  1.43           H  
ATOM    600 2HD1 LEU A  40       8.367  -8.160  29.558  1.00  1.43           H  
ATOM    601 3HD1 LEU A  40      10.051  -8.751  29.496  1.00  1.43           H  
ATOM    602 1HD2 LEU A  40      10.800  -7.427  26.790  1.00  1.43           H  
ATOM    603 2HD2 LEU A  40      11.136  -9.093  27.281  1.00  1.43           H  
ATOM    604 3HD2 LEU A  40      10.266  -8.781  25.767  1.00  1.43           H  
ATOM    605  N   GLU A  41       6.719 -12.349  26.787  1.00  1.53           N  
ATOM    606  CA  GLU A  41       6.326 -13.724  27.064  1.00  1.53           C  
ATOM    607  C   GLU A  41       6.516 -14.644  25.851  1.00  1.53           C  
ATOM    608  O   GLU A  41       6.586 -15.866  26.004  1.00  1.53           O  
ATOM    609  CB  GLU A  41       4.885 -13.793  27.575  1.00  1.53           C  
ATOM    610  CG  GLU A  41       4.686 -13.176  28.965  1.00  1.53           C  
ATOM    611  CD  GLU A  41       3.258 -13.283  29.479  1.00  1.53           C  
ATOM    612  OE1 GLU A  41       2.410 -13.743  28.752  1.00  1.53           O  
ATOM    613  OE2 GLU A  41       3.027 -12.912  30.608  1.00  1.53           O  
ATOM    614  H   GLU A  41       6.052 -11.581  26.901  1.00  1.53           H  
ATOM    615  HA  GLU A  41       6.965 -14.097  27.851  1.00  1.53           H  
ATOM    616 1HB  GLU A  41       4.225 -13.285  26.881  1.00  1.53           H  
ATOM    617 2HB  GLU A  41       4.569 -14.835  27.622  1.00  1.53           H  
ATOM    618 1HG  GLU A  41       5.357 -13.665  29.668  1.00  1.53           H  
ATOM    619 2HG  GLU A  41       4.967 -12.121  28.911  1.00  1.53           H  
ATOM    620  N   ARG A  42       6.585 -14.073  24.644  1.00  1.60           N  
ATOM    621  CA  ARG A  42       6.744 -14.858  23.432  1.00  1.60           C  
ATOM    622  C   ARG A  42       8.216 -15.136  23.098  1.00  1.60           C  
ATOM    623  O   ARG A  42       8.508 -15.849  22.136  1.00  1.60           O  
ATOM    624  CB  ARG A  42       6.112 -14.123  22.265  1.00  1.60           C  
ATOM    625  CG  ARG A  42       4.601 -13.899  22.364  1.00  1.60           C  
ATOM    626  CD  ARG A  42       3.834 -15.155  22.132  1.00  1.60           C  
ATOM    627  NE  ARG A  42       2.402 -14.915  22.062  1.00  1.60           N  
ATOM    628  CZ  ARG A  42       1.484 -15.872  21.839  1.00  1.60           C  
ATOM    629  NH1 ARG A  42       1.868 -17.114  21.674  1.00  1.60           N  
ATOM    630  NH2 ARG A  42       0.198 -15.564  21.791  1.00  1.60           N  
ATOM    631  H   ARG A  42       6.558 -13.056  24.550  1.00  1.60           H  
ATOM    632  HA  ARG A  42       6.230 -15.809  23.568  1.00  1.60           H  
ATOM    633 1HB  ARG A  42       6.580 -13.143  22.162  1.00  1.60           H  
ATOM    634 2HB  ARG A  42       6.307 -14.680  21.352  1.00  1.60           H  
ATOM    635 1HG  ARG A  42       4.363 -13.528  23.365  1.00  1.60           H  
ATOM    636 2HG  ARG A  42       4.289 -13.159  21.632  1.00  1.60           H  
ATOM    637 1HD  ARG A  42       4.149 -15.616  21.192  1.00  1.60           H  
ATOM    638 2HD  ARG A  42       4.024 -15.847  22.952  1.00  1.60           H  
ATOM    639  HE  ARG A  42       2.076 -13.969  22.188  1.00  1.60           H  
ATOM    640 1HH1 ARG A  42       2.853 -17.349  21.715  1.00  1.60           H  
ATOM    641 2HH1 ARG A  42       1.184 -17.833  21.501  1.00  1.60           H  
ATOM    642 1HH2 ARG A  42      -0.099 -14.611  21.928  1.00  1.60           H  
ATOM    643 2HH2 ARG A  42      -0.485 -16.287  21.621  1.00  1.60           H  
ATOM    644  N   SER A  43       9.128 -14.582  23.896  1.00  1.63           N  
ATOM    645  CA  SER A  43      10.565 -14.714  23.692  1.00  1.63           C  
ATOM    646  C   SER A  43      11.302 -14.947  25.022  1.00  1.63           C  
ATOM    647  O   SER A  43      11.754 -13.971  25.631  1.00  1.63           O  
ATOM    648  CB  SER A  43      11.101 -13.463  23.025  1.00  1.63           C  
ATOM    649  OG  SER A  43      12.482 -13.573  22.780  1.00  1.63           O  
ATOM    650  H   SER A  43       8.818 -14.021  24.690  1.00  1.63           H  
ATOM    651  HA  SER A  43      10.745 -15.540  23.009  1.00  1.63           H  
ATOM    652 1HB  SER A  43      10.575 -13.306  22.084  1.00  1.63           H  
ATOM    653 2HB  SER A  43      10.901 -12.599  23.658  1.00  1.63           H  
ATOM    654  HG  SER A  43      12.603 -14.375  22.252  1.00  1.63           H  
ATOM    655  N   PRO A  44      11.481 -16.215  25.472  1.00  1.61           N  
ATOM    656  CA  PRO A  44      12.031 -16.639  26.765  1.00  1.61           C  
ATOM    657  C   PRO A  44      13.322 -15.915  27.161  1.00  1.61           C  
ATOM    658  O   PRO A  44      13.552 -15.635  28.348  1.00  1.61           O  
ATOM    659  CB  PRO A  44      12.297 -18.131  26.516  1.00  1.61           C  
ATOM    660  CG  PRO A  44      11.240 -18.530  25.522  1.00  1.61           C  
ATOM    661  CD  PRO A  44      11.116 -17.347  24.596  1.00  1.61           C  
ATOM    662  HA  PRO A  44      11.264 -16.539  27.532  1.00  1.61           H  
ATOM    663 1HB  PRO A  44      13.323 -18.270  26.131  1.00  1.61           H  
ATOM    664 2HB  PRO A  44      12.230 -18.688  27.464  1.00  1.61           H  
ATOM    665 1HG  PRO A  44      11.547 -19.446  24.995  1.00  1.61           H  
ATOM    666 2HG  PRO A  44      10.296 -18.760  26.039  1.00  1.61           H  
ATOM    667 1HD  PRO A  44      11.836 -17.437  23.761  1.00  1.61           H  
ATOM    668 2HD  PRO A  44      10.071 -17.271  24.256  1.00  1.61           H  
ATOM    669  N   GLU A  45      14.124 -15.560  26.162  1.00  1.55           N  
ATOM    670  CA  GLU A  45      15.394 -14.871  26.341  1.00  1.55           C  
ATOM    671  C   GLU A  45      15.228 -13.453  26.909  1.00  1.55           C  
ATOM    672  O   GLU A  45      16.168 -12.887  27.460  1.00  1.55           O  
ATOM    673  CB  GLU A  45      16.129 -14.816  25.002  1.00  1.55           C  
ATOM    674  CG  GLU A  45      16.472 -16.197  24.400  1.00  1.55           C  
ATOM    675  CD  GLU A  45      15.377 -16.796  23.517  1.00  1.55           C  
ATOM    676  OE1 GLU A  45      14.409 -16.125  23.236  1.00  1.55           O  
ATOM    677  OE2 GLU A  45      15.522 -17.932  23.131  1.00  1.55           O  
ATOM    678  H   GLU A  45      13.859 -15.799  25.219  1.00  1.55           H  
ATOM    679  HA  GLU A  45      15.998 -15.446  27.043  1.00  1.55           H  
ATOM    680 1HB  GLU A  45      15.525 -14.267  24.278  1.00  1.55           H  
ATOM    681 2HB  GLU A  45      17.060 -14.274  25.125  1.00  1.55           H  
ATOM    682 1HG  GLU A  45      17.385 -16.095  23.809  1.00  1.55           H  
ATOM    683 2HG  GLU A  45      16.681 -16.884  25.218  1.00  1.55           H  
ATOM    684  N   THR A  46      14.030 -12.892  26.771  1.00  1.46           N  
ATOM    685  CA  THR A  46      13.694 -11.571  27.270  1.00  1.46           C  
ATOM    686  C   THR A  46      12.507 -11.661  28.258  1.00  1.46           C  
ATOM    687  O   THR A  46      12.236 -10.732  29.020  1.00  1.46           O  
ATOM    688  CB  THR A  46      13.396 -10.617  26.095  1.00  1.46           C  
ATOM    689  OG1 THR A  46      12.272 -11.109  25.358  1.00  1.46           O  
ATOM    690  CG2 THR A  46      14.617 -10.501  25.165  1.00  1.46           C  
ATOM    691  H   THR A  46      13.305 -13.414  26.296  1.00  1.46           H  
ATOM    692  HA  THR A  46      14.554 -11.182  27.811  1.00  1.46           H  
ATOM    693  HB  THR A  46      13.170  -9.639  26.463  1.00  1.46           H  
ATOM    694  HG1 THR A  46      12.267 -12.097  25.370  1.00  1.46           H  
ATOM    695 1HG2 THR A  46      14.388  -9.821  24.344  1.00  1.46           H  
ATOM    696 2HG2 THR A  46      15.467 -10.117  25.730  1.00  1.46           H  
ATOM    697 3HG2 THR A  46      14.868 -11.481  24.758  1.00  1.46           H  
ATOM    698  N   LYS A  47      11.822 -12.811  28.269  1.00  1.37           N  
ATOM    699  CA  LYS A  47      10.663 -13.050  29.145  1.00  1.37           C  
ATOM    700  C   LYS A  47      10.958 -12.795  30.607  1.00  1.37           C  
ATOM    701  O   LYS A  47      10.112 -12.295  31.345  1.00  1.37           O  
ATOM    702  CB  LYS A  47      10.161 -14.477  29.020  1.00  1.37           C  
ATOM    703  CG  LYS A  47       8.963 -14.817  29.890  1.00  1.37           C  
ATOM    704  CD  LYS A  47       8.468 -16.244  29.610  1.00  1.37           C  
ATOM    705  CE  LYS A  47       7.290 -16.617  30.511  1.00  1.37           C  
ATOM    706  NZ  LYS A  47       6.824 -18.018  30.274  1.00  1.37           N  
ATOM    707  H   LYS A  47      12.075 -13.522  27.589  1.00  1.37           H  
ATOM    708  HA  LYS A  47       9.862 -12.392  28.849  1.00  1.37           H  
ATOM    709 1HB  LYS A  47       9.893 -14.671  27.979  1.00  1.37           H  
ATOM    710 2HB  LYS A  47      10.963 -15.153  29.300  1.00  1.37           H  
ATOM    711 1HG  LYS A  47       9.265 -14.755  30.935  1.00  1.37           H  
ATOM    712 2HG  LYS A  47       8.168 -14.100  29.730  1.00  1.37           H  
ATOM    713 1HD  LYS A  47       8.151 -16.315  28.563  1.00  1.37           H  
ATOM    714 2HD  LYS A  47       9.283 -16.949  29.771  1.00  1.37           H  
ATOM    715 1HE  LYS A  47       7.593 -16.517  31.552  1.00  1.37           H  
ATOM    716 2HE  LYS A  47       6.462 -15.933  30.314  1.00  1.37           H  
ATOM    717 1HZ  LYS A  47       6.047 -18.225  30.886  1.00  1.37           H  
ATOM    718 2HZ  LYS A  47       6.530 -18.116  29.310  1.00  1.37           H  
ATOM    719 3HZ  LYS A  47       7.579 -18.662  30.462  1.00  1.37           H  
ATOM    720  N   HIS A  48      12.154 -13.175  31.037  1.00  1.27           N  
ATOM    721  CA  HIS A  48      12.553 -13.040  32.432  1.00  1.27           C  
ATOM    722  C   HIS A  48      12.923 -11.615  32.873  1.00  1.27           C  
ATOM    723  O   HIS A  48      13.250 -11.395  34.042  1.00  1.27           O  
ATOM    724  CB  HIS A  48      13.704 -13.993  32.765  1.00  1.27           C  
ATOM    725  CG  HIS A  48      15.002 -13.765  32.024  1.00  1.27           C  
ATOM    726  ND1 HIS A  48      15.217 -14.160  30.702  1.00  1.27           N  
ATOM    727  CD2 HIS A  48      16.155 -13.187  32.436  1.00  1.27           C  
ATOM    728  CE1 HIS A  48      16.460 -13.843  30.363  1.00  1.27           C  
ATOM    729  NE2 HIS A  48      17.042 -13.254  31.393  1.00  1.27           N  
ATOM    730  H   HIS A  48      12.802 -13.577  30.369  1.00  1.27           H  
ATOM    731  HA  HIS A  48      11.711 -13.341  33.053  1.00  1.27           H  
ATOM    732 1HB  HIS A  48      13.916 -13.935  33.832  1.00  1.27           H  
ATOM    733 2HB  HIS A  48      13.384 -15.014  32.557  1.00  1.27           H  
ATOM    734  HD1 HIS A  48      14.575 -14.640  30.058  1.00  1.27           H  
ATOM    735  HD2 HIS A  48      16.459 -12.736  33.380  1.00  1.27           H  
ATOM    736  HE1 HIS A  48      16.849 -14.085  29.384  1.00  1.27           H  
ATOM    737  N   LEU A  49      12.923 -10.659  31.953  1.00  1.19           N  
ATOM    738  CA  LEU A  49      13.304  -9.297  32.289  1.00  1.19           C  
ATOM    739  C   LEU A  49      12.224  -8.589  33.103  1.00  1.19           C  
ATOM    740  O   LEU A  49      11.029  -8.776  32.877  1.00  1.19           O  
ATOM    741  CB  LEU A  49      13.564  -8.532  30.994  1.00  1.19           C  
ATOM    742  CG  LEU A  49      14.706  -9.100  30.179  1.00  1.19           C  
ATOM    743  CD1 LEU A  49      14.769  -8.413  28.813  1.00  1.19           C  
ATOM    744  CD2 LEU A  49      15.985  -8.938  30.955  1.00  1.19           C  
ATOM    745  H   LEU A  49      12.637 -10.860  30.994  1.00  1.19           H  
ATOM    746  HA  LEU A  49      14.220  -9.329  32.878  1.00  1.19           H  
ATOM    747 1HB  LEU A  49      12.661  -8.558  30.381  1.00  1.19           H  
ATOM    748 2HB  LEU A  49      13.795  -7.494  31.237  1.00  1.19           H  
ATOM    749  HG  LEU A  49      14.533 -10.161  30.017  1.00  1.19           H  
ATOM    750 1HD1 LEU A  49      15.579  -8.845  28.227  1.00  1.19           H  
ATOM    751 2HD1 LEU A  49      13.827  -8.570  28.309  1.00  1.19           H  
ATOM    752 3HD1 LEU A  49      14.928  -7.377  28.904  1.00  1.19           H  
ATOM    753 1HD2 LEU A  49      16.791  -9.373  30.386  1.00  1.19           H  
ATOM    754 2HD2 LEU A  49      16.189  -7.888  31.136  1.00  1.19           H  
ATOM    755 3HD2 LEU A  49      15.898  -9.457  31.911  1.00  1.19           H  
ATOM    756  N   LYS A  50      12.659  -7.770  34.051  1.00  1.13           N  
ATOM    757  CA  LYS A  50      11.766  -6.965  34.876  1.00  1.13           C  
ATOM    758  C   LYS A  50      12.430  -5.633  35.169  1.00  1.13           C  
ATOM    759  O   LYS A  50      13.538  -5.620  35.697  1.00  1.13           O  
ATOM    760  CB  LYS A  50      11.430  -7.690  36.182  1.00  1.13           C  
ATOM    761  CG  LYS A  50      10.428  -6.963  37.077  1.00  1.13           C  
ATOM    762  CD  LYS A  50      10.088  -7.788  38.311  1.00  1.13           C  
ATOM    763  CE  LYS A  50       9.111  -7.056  39.220  1.00  1.13           C  
ATOM    764  NZ  LYS A  50       8.780  -7.855  40.432  1.00  1.13           N  
ATOM    765  H   LYS A  50      13.654  -7.690  34.199  1.00  1.13           H  
ATOM    766  HA  LYS A  50      10.846  -6.776  34.323  1.00  1.13           H  
ATOM    767 1HB  LYS A  50      11.024  -8.677  35.953  1.00  1.13           H  
ATOM    768 2HB  LYS A  50      12.344  -7.836  36.757  1.00  1.13           H  
ATOM    769 1HG  LYS A  50      10.844  -6.013  37.394  1.00  1.13           H  
ATOM    770 2HG  LYS A  50       9.517  -6.768  36.514  1.00  1.13           H  
ATOM    771 1HD  LYS A  50       9.646  -8.736  38.002  1.00  1.13           H  
ATOM    772 2HD  LYS A  50      11.001  -7.997  38.868  1.00  1.13           H  
ATOM    773 1HE  LYS A  50       9.553  -6.109  39.529  1.00  1.13           H  
ATOM    774 2HE  LYS A  50       8.193  -6.854  38.668  1.00  1.13           H  
ATOM    775 1HZ  LYS A  50       8.132  -7.339  41.010  1.00  1.13           H  
ATOM    776 2HZ  LYS A  50       8.360  -8.731  40.155  1.00  1.13           H  
ATOM    777 3HZ  LYS A  50       9.624  -8.038  40.956  1.00  1.13           H  
ATOM    778  N   THR A  51      11.694  -4.549  34.886  1.00  1.09           N  
ATOM    779  CA  THR A  51      12.064  -3.120  34.967  1.00  1.09           C  
ATOM    780  C   THR A  51      12.793  -2.739  33.698  1.00  1.09           C  
ATOM    781  O   THR A  51      13.558  -3.537  33.151  1.00  1.09           O  
ATOM    782  CB  THR A  51      12.990  -2.696  36.147  1.00  1.09           C  
ATOM    783  OG1 THR A  51      14.313  -3.285  36.010  1.00  1.09           O  
ATOM    784  CG2 THR A  51      12.386  -3.096  37.498  1.00  1.09           C  
ATOM    785  H   THR A  51      10.775  -4.739  34.510  1.00  1.09           H  
ATOM    786  HA  THR A  51      11.153  -2.523  35.024  1.00  1.09           H  
ATOM    787  HB  THR A  51      13.096  -1.612  36.126  1.00  1.09           H  
ATOM    788  HG1 THR A  51      14.249  -4.233  36.150  1.00  1.09           H  
ATOM    789 1HG2 THR A  51      13.043  -2.760  38.299  1.00  1.09           H  
ATOM    790 2HG2 THR A  51      11.409  -2.629  37.611  1.00  1.09           H  
ATOM    791 3HG2 THR A  51      12.280  -4.167  37.561  1.00  1.09           H  
ATOM    792  N   GLU A  52      12.585  -1.505  33.246  1.00  1.05           N  
ATOM    793  CA  GLU A  52      13.233  -1.028  32.033  1.00  1.05           C  
ATOM    794  C   GLU A  52      14.752  -1.034  32.179  1.00  1.05           C  
ATOM    795  O   GLU A  52      15.481  -1.276  31.216  1.00  1.05           O  
ATOM    796  CB  GLU A  52      12.734   0.373  31.678  1.00  1.05           C  
ATOM    797  CG  GLU A  52      11.274   0.404  31.226  1.00  1.05           C  
ATOM    798  CD  GLU A  52      10.775   1.776  30.834  1.00  1.05           C  
ATOM    799  OE1 GLU A  52      11.427   2.747  31.136  1.00  1.05           O  
ATOM    800  OE2 GLU A  52       9.739   1.840  30.200  1.00  1.05           O  
ATOM    801  H   GLU A  52      11.953  -0.893  33.744  1.00  1.05           H  
ATOM    802  HA  GLU A  52      12.965  -1.698  31.217  1.00  1.05           H  
ATOM    803 1HB  GLU A  52      12.840   1.029  32.542  1.00  1.05           H  
ATOM    804 2HB  GLU A  52      13.346   0.783  30.876  1.00  1.05           H  
ATOM    805 1HG  GLU A  52      11.144  -0.272  30.391  1.00  1.05           H  
ATOM    806 2HG  GLU A  52      10.658   0.030  32.041  1.00  1.05           H  
ATOM    807  N   GLU A  53      15.244  -0.766  33.390  1.00  1.02           N  
ATOM    808  CA  GLU A  53      16.683  -0.754  33.593  1.00  1.02           C  
ATOM    809  C   GLU A  53      17.293  -2.139  33.365  1.00  1.02           C  
ATOM    810  O   GLU A  53      18.316  -2.256  32.679  1.00  1.02           O  
ATOM    811  CB  GLU A  53      17.015  -0.260  35.003  1.00  1.02           C  
ATOM    812  CG  GLU A  53      16.727   1.227  35.233  1.00  1.02           C  
ATOM    813  CD  GLU A  53      17.017   1.689  36.647  1.00  1.02           C  
ATOM    814  OE1 GLU A  53      17.328   0.865  37.473  1.00  1.02           O  
ATOM    815  OE2 GLU A  53      16.927   2.870  36.893  1.00  1.02           O  
ATOM    816  H   GLU A  53      14.617  -0.581  34.157  1.00  1.02           H  
ATOM    817  HA  GLU A  53      17.125  -0.067  32.871  1.00  1.02           H  
ATOM    818 1HB  GLU A  53      16.433  -0.832  35.730  1.00  1.02           H  
ATOM    819 2HB  GLU A  53      18.068  -0.440  35.213  1.00  1.02           H  
ATOM    820 1HG  GLU A  53      17.333   1.812  34.540  1.00  1.02           H  
ATOM    821 2HG  GLU A  53      15.679   1.416  35.002  1.00  1.02           H  
ATOM    822  N   GLU A  54      16.632  -3.202  33.860  1.00  1.00           N  
ATOM    823  CA  GLU A  54      17.182  -4.541  33.638  1.00  1.00           C  
ATOM    824  C   GLU A  54      17.044  -4.890  32.176  1.00  1.00           C  
ATOM    825  O   GLU A  54      17.924  -5.517  31.575  1.00  1.00           O  
ATOM    826  CB  GLU A  54      16.461  -5.617  34.447  1.00  1.00           C  
ATOM    827  CG  GLU A  54      17.083  -7.021  34.360  1.00  1.00           C  
ATOM    828  CD  GLU A  54      18.485  -7.107  34.959  1.00  1.00           C  
ATOM    829  OE1 GLU A  54      18.849  -6.233  35.712  1.00  1.00           O  
ATOM    830  OE2 GLU A  54      19.179  -8.056  34.668  1.00  1.00           O  
ATOM    831  H   GLU A  54      15.778  -3.090  34.422  1.00  1.00           H  
ATOM    832  HA  GLU A  54      18.238  -4.538  33.903  1.00  1.00           H  
ATOM    833 1HB  GLU A  54      16.409  -5.320  35.494  1.00  1.00           H  
ATOM    834 2HB  GLU A  54      15.441  -5.696  34.078  1.00  1.00           H  
ATOM    835 1HG  GLU A  54      16.430  -7.727  34.874  1.00  1.00           H  
ATOM    836 2HG  GLU A  54      17.129  -7.309  33.315  1.00  1.00           H  
ATOM    837  N   ALA A  55      15.915  -4.496  31.599  1.00  0.99           N  
ATOM    838  CA  ALA A  55      15.651  -4.822  30.225  1.00  0.99           C  
ATOM    839  C   ALA A  55      16.716  -4.240  29.311  1.00  0.99           C  
ATOM    840  O   ALA A  55      17.222  -4.919  28.421  1.00  0.99           O  
ATOM    841  CB  ALA A  55      14.268  -4.308  29.864  1.00  0.99           C  
ATOM    842  H   ALA A  55      15.211  -3.991  32.140  1.00  0.99           H  
ATOM    843  HA  ALA A  55      15.689  -5.890  30.138  1.00  0.99           H  
ATOM    844 1HB  ALA A  55      14.006  -4.562  28.878  1.00  0.99           H  
ATOM    845 2HB  ALA A  55      13.540  -4.749  30.545  1.00  0.99           H  
ATOM    846 3HB  ALA A  55      14.253  -3.231  29.969  1.00  0.99           H  
ATOM    847  N   GLY A  56      17.112  -3.001  29.573  1.00  1.00           N  
ATOM    848  CA  GLY A  56      18.153  -2.364  28.788  1.00  1.00           C  
ATOM    849  C   GLY A  56      19.502  -3.023  28.991  1.00  1.00           C  
ATOM    850  O   GLY A  56      20.265  -3.189  28.029  1.00  1.00           O  
ATOM    851  H   GLY A  56      16.655  -2.471  30.316  1.00  1.00           H  
ATOM    852 1HA  GLY A  56      17.896  -2.437  27.737  1.00  1.00           H  
ATOM    853 2HA  GLY A  56      18.207  -1.308  29.049  1.00  1.00           H  
ATOM    854  N   ALA A  57      19.802  -3.363  30.252  1.00  1.00           N  
ATOM    855  CA  ALA A  57      21.057  -3.985  30.635  1.00  1.00           C  
ATOM    856  C   ALA A  57      21.283  -5.343  29.975  1.00  1.00           C  
ATOM    857  O   ALA A  57      22.420  -5.672  29.621  1.00  1.00           O  
ATOM    858  CB  ALA A  57      21.107  -4.157  32.141  1.00  1.00           C  
ATOM    859  H   ALA A  57      19.126  -3.163  30.993  1.00  1.00           H  
ATOM    860  HA  ALA A  57      21.863  -3.322  30.327  1.00  1.00           H  
ATOM    861 1HB  ALA A  57      22.063  -4.586  32.428  1.00  1.00           H  
ATOM    862 2HB  ALA A  57      20.978  -3.188  32.622  1.00  1.00           H  
ATOM    863 3HB  ALA A  57      20.303  -4.823  32.455  1.00  1.00           H  
ATOM    864  N   SER A  58      20.226  -6.137  29.804  1.00  1.01           N  
ATOM    865  CA  SER A  58      20.420  -7.453  29.214  1.00  1.01           C  
ATOM    866  C   SER A  58      20.749  -7.430  27.719  1.00  1.01           C  
ATOM    867  O   SER A  58      19.945  -6.946  26.909  1.00  1.01           O  
ATOM    868  CB  SER A  58      19.202  -8.322  29.377  1.00  1.01           C  
ATOM    869  OG  SER A  58      19.381  -9.566  28.683  1.00  1.01           O  
ATOM    870  H   SER A  58      19.306  -5.836  30.135  1.00  1.01           H  
ATOM    871  HA  SER A  58      21.218  -7.901  29.789  1.00  1.01           H  
ATOM    872 1HB  SER A  58      19.045  -8.510  30.439  1.00  1.01           H  
ATOM    873 2HB  SER A  58      18.316  -7.798  28.999  1.00  1.01           H  
ATOM    874  HG  SER A  58      18.725 -10.180  29.047  1.00  1.01           H  
ATOM    875  N   PRO A  59      21.815  -8.133  27.290  1.00  1.01           N  
ATOM    876  CA  PRO A  59      22.240  -8.237  25.920  1.00  1.01           C  
ATOM    877  C   PRO A  59      21.215  -8.982  25.091  1.00  1.01           C  
ATOM    878  O   PRO A  59      21.229  -8.882  23.869  1.00  1.01           O  
ATOM    879  CB  PRO A  59      23.560  -9.014  26.020  1.00  1.01           C  
ATOM    880  CG  PRO A  59      23.450  -9.799  27.295  1.00  1.01           C  
ATOM    881  CD  PRO A  59      22.644  -8.931  28.229  1.00  1.01           C  
ATOM    882  HA  PRO A  59      22.404  -7.233  25.517  1.00  1.01           H  
ATOM    883 1HB  PRO A  59      23.676  -9.661  25.139  1.00  1.01           H  
ATOM    884 2HB  PRO A  59      24.408  -8.321  26.018  1.00  1.01           H  
ATOM    885 1HG  PRO A  59      22.959 -10.768  27.095  1.00  1.01           H  
ATOM    886 2HG  PRO A  59      24.452 -10.028  27.688  1.00  1.01           H  
ATOM    887 1HD  PRO A  59      22.031  -9.614  28.836  1.00  1.01           H  
ATOM    888 2HD  PRO A  59      23.298  -8.279  28.833  1.00  1.01           H  
ATOM    889  N   GLU A  60      20.316  -9.742  25.727  1.00  1.00           N  
ATOM    890  CA  GLU A  60      19.354 -10.477  24.924  1.00  1.00           C  
ATOM    891  C   GLU A  60      18.331  -9.529  24.346  1.00  1.00           C  
ATOM    892  O   GLU A  60      17.829  -9.724  23.234  1.00  1.00           O  
ATOM    893  CB  GLU A  60      18.664 -11.556  25.735  1.00  1.00           C  
ATOM    894  CG  GLU A  60      19.572 -12.712  26.176  1.00  1.00           C  
ATOM    895  CD  GLU A  60      20.203 -13.473  25.012  1.00  1.00           C  
ATOM    896  OE1 GLU A  60      19.514 -13.753  24.061  1.00  1.00           O  
ATOM    897  OE2 GLU A  60      21.390 -13.760  25.076  1.00  1.00           O  
ATOM    898  H   GLU A  60      20.254  -9.786  26.746  1.00  1.00           H  
ATOM    899  HA  GLU A  60      19.879 -10.950  24.099  1.00  1.00           H  
ATOM    900 1HB  GLU A  60      18.229 -11.112  26.631  1.00  1.00           H  
ATOM    901 2HB  GLU A  60      17.843 -11.972  25.154  1.00  1.00           H  
ATOM    902 1HG  GLU A  60      20.366 -12.307  26.805  1.00  1.00           H  
ATOM    903 2HG  GLU A  60      18.981 -13.403  26.781  1.00  1.00           H  
ATOM    904  N   LEU A  61      18.002  -8.488  25.106  1.00  0.99           N  
ATOM    905  CA  LEU A  61      17.040  -7.534  24.622  1.00  0.99           C  
ATOM    906  C   LEU A  61      17.702  -6.781  23.497  1.00  0.99           C  
ATOM    907  O   LEU A  61      17.121  -6.594  22.426  1.00  0.99           O  
ATOM    908  CB  LEU A  61      16.556  -6.578  25.709  1.00  0.99           C  
ATOM    909  CG  LEU A  61      15.406  -5.678  25.268  1.00  0.99           C  
ATOM    910  CD1 LEU A  61      14.574  -5.265  26.377  1.00  0.99           C  
ATOM    911  CD2 LEU A  61      15.965  -4.480  24.604  1.00  0.99           C  
ATOM    912  H   LEU A  61      18.474  -8.317  25.993  1.00  0.99           H  
ATOM    913  HA  LEU A  61      16.179  -8.064  24.219  1.00  0.99           H  
ATOM    914 1HB  LEU A  61      16.234  -7.149  26.567  1.00  0.99           H  
ATOM    915 2HB  LEU A  61      17.392  -5.942  26.018  1.00  0.99           H  
ATOM    916  HG  LEU A  61      14.795  -6.220  24.636  1.00  0.99           H  
ATOM    917 1HD1 LEU A  61      13.761  -4.639  26.010  1.00  0.99           H  
ATOM    918 2HD1 LEU A  61      14.164  -6.135  26.879  1.00  0.99           H  
ATOM    919 3HD1 LEU A  61      15.189  -4.705  27.038  1.00  0.99           H  
ATOM    920 1HD2 LEU A  61      15.154  -3.849  24.283  1.00  0.99           H  
ATOM    921 2HD2 LEU A  61      16.590  -3.936  25.310  1.00  0.99           H  
ATOM    922 3HD2 LEU A  61      16.557  -4.781  23.747  1.00  0.99           H  
ATOM    923  N   ARG A  62      18.946  -6.345  23.748  1.00  0.97           N  
ATOM    924  CA  ARG A  62      19.649  -5.544  22.757  1.00  0.97           C  
ATOM    925  C   ARG A  62      19.850  -6.314  21.447  1.00  0.97           C  
ATOM    926  O   ARG A  62      19.626  -5.761  20.363  1.00  0.97           O  
ATOM    927  CB  ARG A  62      21.003  -5.098  23.293  1.00  0.97           C  
ATOM    928  CG  ARG A  62      20.900  -4.105  24.448  1.00  0.97           C  
ATOM    929  CD  ARG A  62      22.177  -3.389  24.737  1.00  0.97           C  
ATOM    930  NE  ARG A  62      23.286  -4.267  25.076  1.00  0.97           N  
ATOM    931  CZ  ARG A  62      23.565  -4.729  26.310  1.00  0.97           C  
ATOM    932  NH1 ARG A  62      22.810  -4.441  27.330  1.00  0.97           N  
ATOM    933  NH2 ARG A  62      24.624  -5.496  26.500  1.00  0.97           N  
ATOM    934  H   ARG A  62      19.374  -6.551  24.657  1.00  0.97           H  
ATOM    935  HA  ARG A  62      19.053  -4.655  22.550  1.00  0.97           H  
ATOM    936 1HB  ARG A  62      21.558  -5.966  23.637  1.00  0.97           H  
ATOM    937 2HB  ARG A  62      21.578  -4.632  22.494  1.00  0.97           H  
ATOM    938 1HG  ARG A  62      20.144  -3.365  24.210  1.00  0.97           H  
ATOM    939 2HG  ARG A  62      20.598  -4.642  25.359  1.00  0.97           H  
ATOM    940 1HD  ARG A  62      22.462  -2.799  23.866  1.00  0.97           H  
ATOM    941 2HD  ARG A  62      22.009  -2.721  25.585  1.00  0.97           H  
ATOM    942  HE  ARG A  62      23.912  -4.531  24.329  1.00  0.97           H  
ATOM    943 1HH1 ARG A  62      21.958  -3.870  27.259  1.00  0.97           H  
ATOM    944 2HH1 ARG A  62      23.031  -4.832  28.237  1.00  0.97           H  
ATOM    945 1HH2 ARG A  62      25.226  -5.731  25.725  1.00  0.97           H  
ATOM    946 2HH2 ARG A  62      24.829  -5.842  27.428  1.00  0.97           H  
ATOM    947  N   LYS A  63      20.213  -7.602  21.533  1.00  0.96           N  
ATOM    948  CA  LYS A  63      20.386  -8.397  20.323  1.00  0.96           C  
ATOM    949  C   LYS A  63      19.076  -8.561  19.578  1.00  0.96           C  
ATOM    950  O   LYS A  63      19.042  -8.407  18.359  1.00  0.96           O  
ATOM    951  CB  LYS A  63      20.971  -9.774  20.641  1.00  0.96           C  
ATOM    952  CG  LYS A  63      22.456  -9.785  21.016  1.00  0.96           C  
ATOM    953  CD  LYS A  63      22.962 -11.213  21.177  1.00  0.96           C  
ATOM    954  CE  LYS A  63      22.373 -11.844  22.436  1.00  0.96           C  
ATOM    955  NZ  LYS A  63      22.918 -13.206  22.713  1.00  0.96           N  
ATOM    956  H   LYS A  63      20.401  -8.030  22.439  1.00  0.96           H  
ATOM    957  HA  LYS A  63      21.080  -7.874  19.666  1.00  0.96           H  
ATOM    958 1HB  LYS A  63      20.420 -10.204  21.484  1.00  0.96           H  
ATOM    959 2HB  LYS A  63      20.829 -10.436  19.787  1.00  0.96           H  
ATOM    960 1HG  LYS A  63      23.026  -9.295  20.228  1.00  0.96           H  
ATOM    961 2HG  LYS A  63      22.619  -9.241  21.935  1.00  0.96           H  
ATOM    962 1HD  LYS A  63      22.668 -11.806  20.310  1.00  0.96           H  
ATOM    963 2HD  LYS A  63      24.048 -11.213  21.251  1.00  0.96           H  
ATOM    964 1HE  LYS A  63      22.587 -11.202  23.289  1.00  0.96           H  
ATOM    965 2HE  LYS A  63      21.292 -11.920  22.318  1.00  0.96           H  
ATOM    966 1HZ  LYS A  63      22.456 -13.549  23.577  1.00  0.96           H  
ATOM    967 2HZ  LYS A  63      22.707 -13.826  21.950  1.00  0.96           H  
ATOM    968 3HZ  LYS A  63      23.910 -13.162  22.851  1.00  0.96           H  
ATOM    969  N   TYR A  64      17.978  -8.835  20.297  1.00  0.93           N  
ATOM    970  CA  TYR A  64      16.696  -8.988  19.621  1.00  0.93           C  
ATOM    971  C   TYR A  64      16.383  -7.698  18.879  1.00  0.93           C  
ATOM    972  O   TYR A  64      15.961  -7.719  17.719  1.00  0.93           O  
ATOM    973  CB  TYR A  64      15.554  -9.266  20.576  1.00  0.93           C  
ATOM    974  CG  TYR A  64      14.241  -9.540  19.822  1.00  0.93           C  
ATOM    975  CD1 TYR A  64      13.819 -10.847  19.633  1.00  0.93           C  
ATOM    976  CD2 TYR A  64      13.507  -8.499  19.248  1.00  0.93           C  
ATOM    977  CE1 TYR A  64      12.657 -11.107  18.924  1.00  0.93           C  
ATOM    978  CE2 TYR A  64      12.352  -8.756  18.543  1.00  0.93           C  
ATOM    979  CZ  TYR A  64      11.921 -10.054  18.383  1.00  0.93           C  
ATOM    980  OH  TYR A  64      10.768 -10.315  17.674  1.00  0.93           O  
ATOM    981  H   TYR A  64      18.024  -8.964  21.310  1.00  0.93           H  
ATOM    982  HA  TYR A  64      16.770  -9.797  18.894  1.00  0.93           H  
ATOM    983 1HB  TYR A  64      15.791 -10.133  21.196  1.00  0.93           H  
ATOM    984 2HB  TYR A  64      15.420  -8.422  21.237  1.00  0.93           H  
ATOM    985  HD1 TYR A  64      14.399 -11.671  20.052  1.00  0.93           H  
ATOM    986  HD2 TYR A  64      13.849  -7.475  19.349  1.00  0.93           H  
ATOM    987  HE1 TYR A  64      12.323 -12.136  18.787  1.00  0.93           H  
ATOM    988  HE2 TYR A  64      11.786  -7.933  18.104  1.00  0.93           H  
ATOM    989  HH  TYR A  64      10.616 -11.263  17.647  1.00  0.93           H  
ATOM    990  N   GLY A  65      16.565  -6.568  19.578  1.00  0.91           N  
ATOM    991  CA  GLY A  65      16.320  -5.241  19.038  1.00  0.91           C  
ATOM    992  C   GLY A  65      17.053  -5.081  17.712  1.00  0.91           C  
ATOM    993  O   GLY A  65      16.457  -4.687  16.705  1.00  0.91           O  
ATOM    994  H   GLY A  65      16.897  -6.634  20.541  1.00  0.91           H  
ATOM    995 1HA  GLY A  65      15.250  -5.084  18.903  1.00  0.91           H  
ATOM    996 2HA  GLY A  65      16.675  -4.500  19.754  1.00  0.91           H  
ATOM    997  N   LEU A  66      18.350  -5.394  17.708  1.00  0.88           N  
ATOM    998  CA  LEU A  66      19.142  -5.304  16.491  1.00  0.88           C  
ATOM    999  C   LEU A  66      18.663  -6.242  15.388  1.00  0.88           C  
ATOM   1000  O   LEU A  66      18.609  -5.840  14.220  1.00  0.88           O  
ATOM   1001  CB  LEU A  66      20.604  -5.608  16.811  1.00  0.88           C  
ATOM   1002  CG  LEU A  66      21.339  -4.535  17.573  1.00  0.88           C  
ATOM   1003  CD1 LEU A  66      22.681  -5.058  18.042  1.00  0.88           C  
ATOM   1004  CD2 LEU A  66      21.524  -3.373  16.624  1.00  0.88           C  
ATOM   1005  H   LEU A  66      18.792  -5.702  18.577  1.00  0.88           H  
ATOM   1006  HA  LEU A  66      19.073  -4.283  16.122  1.00  0.88           H  
ATOM   1007 1HB  LEU A  66      20.637  -6.518  17.410  1.00  0.88           H  
ATOM   1008 2HB  LEU A  66      21.137  -5.791  15.881  1.00  0.88           H  
ATOM   1009  HG  LEU A  66      20.767  -4.226  18.452  1.00  0.88           H  
ATOM   1010 1HD1 LEU A  66      23.211  -4.270  18.577  1.00  0.88           H  
ATOM   1011 2HD1 LEU A  66      22.521  -5.905  18.711  1.00  0.88           H  
ATOM   1012 3HD1 LEU A  66      23.269  -5.374  17.185  1.00  0.88           H  
ATOM   1013 1HD2 LEU A  66      22.065  -2.597  17.101  1.00  0.88           H  
ATOM   1014 2HD2 LEU A  66      22.087  -3.705  15.755  1.00  0.88           H  
ATOM   1015 3HD2 LEU A  66      20.548  -3.004  16.308  1.00  0.88           H  
ATOM   1016  N   GLU A  67      18.282  -7.476  15.733  1.00  0.84           N  
ATOM   1017  CA  GLU A  67      17.803  -8.393  14.702  1.00  0.84           C  
ATOM   1018  C   GLU A  67      16.523  -7.848  14.070  1.00  0.84           C  
ATOM   1019  O   GLU A  67      16.356  -7.900  12.843  1.00  0.84           O  
ATOM   1020  CB  GLU A  67      17.561  -9.798  15.277  1.00  0.84           C  
ATOM   1021  CG  GLU A  67      18.840 -10.569  15.654  1.00  0.84           C  
ATOM   1022  CD  GLU A  67      18.566 -11.928  16.278  1.00  0.84           C  
ATOM   1023  OE1 GLU A  67      17.422 -12.240  16.518  1.00  0.84           O  
ATOM   1024  OE2 GLU A  67      19.509 -12.652  16.509  1.00  0.84           O  
ATOM   1025  H   GLU A  67      18.346  -7.780  16.705  1.00  0.84           H  
ATOM   1026  HA  GLU A  67      18.562  -8.467  13.925  1.00  0.84           H  
ATOM   1027 1HB  GLU A  67      16.948  -9.716  16.176  1.00  0.84           H  
ATOM   1028 2HB  GLU A  67      17.006 -10.395  14.556  1.00  0.84           H  
ATOM   1029 1HG  GLU A  67      19.438 -10.711  14.755  1.00  0.84           H  
ATOM   1030 2HG  GLU A  67      19.421  -9.966  16.347  1.00  0.84           H  
ATOM   1031  N   PHE A  68      15.643  -7.275  14.905  1.00  0.81           N  
ATOM   1032  CA  PHE A  68      14.421  -6.663  14.412  1.00  0.81           C  
ATOM   1033  C   PHE A  68      14.718  -5.529  13.457  1.00  0.81           C  
ATOM   1034  O   PHE A  68      14.177  -5.494  12.347  1.00  0.81           O  
ATOM   1035  CB  PHE A  68      13.525  -6.118  15.524  1.00  0.81           C  
ATOM   1036  CG  PHE A  68      12.384  -5.322  14.893  1.00  0.81           C  
ATOM   1037  CD1 PHE A  68      11.291  -5.962  14.333  1.00  0.81           C  
ATOM   1038  CD2 PHE A  68      12.447  -3.924  14.816  1.00  0.81           C  
ATOM   1039  CE1 PHE A  68      10.290  -5.237  13.706  1.00  0.81           C  
ATOM   1040  CE2 PHE A  68      11.450  -3.198  14.191  1.00  0.81           C  
ATOM   1041  CZ  PHE A  68      10.368  -3.855  13.626  1.00  0.81           C  
ATOM   1042  H   PHE A  68      15.834  -7.283  15.907  1.00  0.81           H  
ATOM   1043  HA  PHE A  68      13.857  -7.421  13.872  1.00  0.81           H  
ATOM   1044 1HB  PHE A  68      13.116  -6.932  16.116  1.00  0.81           H  
ATOM   1045 2HB  PHE A  68      14.092  -5.466  16.184  1.00  0.81           H  
ATOM   1046  HD1 PHE A  68      11.229  -7.050  14.382  1.00  0.81           H  
ATOM   1047  HD2 PHE A  68      13.306  -3.410  15.249  1.00  0.81           H  
ATOM   1048  HE1 PHE A  68       9.447  -5.762  13.277  1.00  0.81           H  
ATOM   1049  HE2 PHE A  68      11.518  -2.113  14.138  1.00  0.81           H  
ATOM   1050  HZ  PHE A  68       9.578  -3.287  13.129  1.00  0.81           H  
ATOM   1051  N   LEU A  69      15.585  -4.601  13.877  1.00  0.78           N  
ATOM   1052  CA  LEU A  69      15.891  -3.457  13.039  1.00  0.78           C  
ATOM   1053  C   LEU A  69      16.529  -3.905  11.745  1.00  0.78           C  
ATOM   1054  O   LEU A  69      16.235  -3.360  10.686  1.00  0.78           O  
ATOM   1055  CB  LEU A  69      16.835  -2.488  13.741  1.00  0.78           C  
ATOM   1056  CG  LEU A  69      16.289  -1.728  14.902  1.00  0.78           C  
ATOM   1057  CD1 LEU A  69      17.429  -0.937  15.496  1.00  0.78           C  
ATOM   1058  CD2 LEU A  69      15.155  -0.842  14.440  1.00  0.78           C  
ATOM   1059  H   LEU A  69      16.012  -4.688  14.801  1.00  0.78           H  
ATOM   1060  HA  LEU A  69      14.962  -2.939  12.809  1.00  0.78           H  
ATOM   1061 1HB  LEU A  69      17.691  -3.060  14.107  1.00  0.78           H  
ATOM   1062 2HB  LEU A  69      17.196  -1.771  13.013  1.00  0.78           H  
ATOM   1063  HG  LEU A  69      15.916  -2.419  15.659  1.00  0.78           H  
ATOM   1064 1HD1 LEU A  69      17.085  -0.377  16.326  1.00  0.78           H  
ATOM   1065 2HD1 LEU A  69      18.218  -1.618  15.818  1.00  0.78           H  
ATOM   1066 3HD1 LEU A  69      17.825  -0.257  14.751  1.00  0.78           H  
ATOM   1067 1HD2 LEU A  69      14.756  -0.285  15.281  1.00  0.78           H  
ATOM   1068 2HD2 LEU A  69      15.534  -0.161  13.698  1.00  0.78           H  
ATOM   1069 3HD2 LEU A  69      14.365  -1.453  14.005  1.00  0.78           H  
ATOM   1070  N   GLY A  70      17.374  -4.928  11.809  1.00  0.75           N  
ATOM   1071  CA  GLY A  70      17.998  -5.446  10.611  1.00  0.75           C  
ATOM   1072  C   GLY A  70      16.920  -5.862   9.621  1.00  0.75           C  
ATOM   1073  O   GLY A  70      16.874  -5.359   8.494  1.00  0.75           O  
ATOM   1074  H   GLY A  70      17.610  -5.347  12.707  1.00  0.75           H  
ATOM   1075 1HA  GLY A  70      18.641  -4.686  10.170  1.00  0.75           H  
ATOM   1076 2HA  GLY A  70      18.618  -6.303  10.870  1.00  0.75           H  
ATOM   1077  N   ALA A  71      16.022  -6.756  10.054  1.00  0.73           N  
ATOM   1078  CA  ALA A  71      14.965  -7.239   9.171  1.00  0.73           C  
ATOM   1079  C   ALA A  71      14.092  -6.093   8.668  1.00  0.73           C  
ATOM   1080  O   ALA A  71      13.747  -6.043   7.486  1.00  0.73           O  
ATOM   1081  CB  ALA A  71      14.113  -8.251   9.907  1.00  0.73           C  
ATOM   1082  H   ALA A  71      16.090  -7.115  11.010  1.00  0.73           H  
ATOM   1083  HA  ALA A  71      15.434  -7.713   8.307  1.00  0.73           H  
ATOM   1084 1HB  ALA A  71      13.343  -8.625   9.245  1.00  0.73           H  
ATOM   1085 2HB  ALA A  71      14.741  -9.075  10.243  1.00  0.73           H  
ATOM   1086 3HB  ALA A  71      13.652  -7.770  10.772  1.00  0.73           H  
ATOM   1087  N   LEU A  72      13.781  -5.137   9.543  1.00  0.70           N  
ATOM   1088  CA  LEU A  72      12.974  -4.001   9.139  1.00  0.70           C  
ATOM   1089  C   LEU A  72      13.631  -3.199   8.045  1.00  0.70           C  
ATOM   1090  O   LEU A  72      12.994  -2.833   7.055  1.00  0.70           O  
ATOM   1091  CB  LEU A  72      12.690  -3.073  10.306  1.00  0.70           C  
ATOM   1092  CG  LEU A  72      11.985  -1.821   9.897  1.00  0.70           C  
ATOM   1093  CD1 LEU A  72      10.650  -2.170   9.276  1.00  0.70           C  
ATOM   1094  CD2 LEU A  72      11.850  -0.937  11.085  1.00  0.70           C  
ATOM   1095  H   LEU A  72      14.088  -5.212  10.512  1.00  0.70           H  
ATOM   1096  HA  LEU A  72      12.028  -4.375   8.766  1.00  0.70           H  
ATOM   1097 1HB  LEU A  72      12.090  -3.600  11.045  1.00  0.70           H  
ATOM   1098 2HB  LEU A  72      13.636  -2.791  10.764  1.00  0.70           H  
ATOM   1099  HG  LEU A  72      12.576  -1.308   9.144  1.00  0.70           H  
ATOM   1100 1HD1 LEU A  72      10.160  -1.252   8.967  1.00  0.70           H  
ATOM   1101 2HD1 LEU A  72      10.807  -2.808   8.406  1.00  0.70           H  
ATOM   1102 3HD1 LEU A  72      10.035  -2.695  10.005  1.00  0.70           H  
ATOM   1103 1HD2 LEU A  72      11.375  -0.020  10.785  1.00  0.70           H  
ATOM   1104 2HD2 LEU A  72      11.255  -1.426  11.843  1.00  0.70           H  
ATOM   1105 3HD2 LEU A  72      12.837  -0.725  11.478  1.00  0.70           H  
ATOM   1106  N   PHE A  73      14.893  -2.876   8.234  1.00  0.68           N  
ATOM   1107  CA  PHE A  73      15.595  -2.063   7.274  1.00  0.68           C  
ATOM   1108  C   PHE A  73      15.664  -2.789   5.943  1.00  0.68           C  
ATOM   1109  O   PHE A  73      15.511  -2.162   4.892  1.00  0.68           O  
ATOM   1110  CB  PHE A  73      16.945  -1.678   7.843  1.00  0.68           C  
ATOM   1111  CG  PHE A  73      16.726  -0.770   9.006  1.00  0.68           C  
ATOM   1112  CD1 PHE A  73      15.484  -0.210   9.161  1.00  0.68           C  
ATOM   1113  CD2 PHE A  73      17.697  -0.491   9.935  1.00  0.68           C  
ATOM   1114  CE1 PHE A  73      15.192   0.604  10.195  1.00  0.68           C  
ATOM   1115  CE2 PHE A  73      17.410   0.343  10.994  1.00  0.68           C  
ATOM   1116  CZ  PHE A  73      16.142   0.884  11.109  1.00  0.68           C  
ATOM   1117  H   PHE A  73      15.382  -3.197   9.069  1.00  0.68           H  
ATOM   1118  HA  PHE A  73      15.028  -1.147   7.121  1.00  0.68           H  
ATOM   1119 1HB  PHE A  73      17.474  -2.572   8.188  1.00  0.68           H  
ATOM   1120 2HB  PHE A  73      17.555  -1.172   7.103  1.00  0.68           H  
ATOM   1121  HD1 PHE A  73      14.728  -0.443   8.438  1.00  0.68           H  
ATOM   1122  HD2 PHE A  73      18.686  -0.935   9.826  1.00  0.68           H  
ATOM   1123  HE1 PHE A  73      14.195   1.028  10.287  1.00  0.68           H  
ATOM   1124  HE2 PHE A  73      18.177   0.571  11.732  1.00  0.68           H  
ATOM   1125  HZ  PHE A  73      15.894   1.532  11.921  1.00  0.68           H  
ATOM   1126  N   GLU A  74      15.864  -4.110   5.968  1.00  0.67           N  
ATOM   1127  CA  GLU A  74      15.875  -4.873   4.727  1.00  0.67           C  
ATOM   1128  C   GLU A  74      14.504  -4.770   4.033  1.00  0.67           C  
ATOM   1129  O   GLU A  74      14.428  -4.597   2.815  1.00  0.67           O  
ATOM   1130  CB  GLU A  74      16.271  -6.331   4.993  1.00  0.67           C  
ATOM   1131  CG  GLU A  74      17.745  -6.529   5.384  1.00  0.67           C  
ATOM   1132  CD  GLU A  74      18.101  -7.961   5.751  1.00  0.67           C  
ATOM   1133  OE1 GLU A  74      17.213  -8.773   5.876  1.00  0.67           O  
ATOM   1134  OE2 GLU A  74      19.270  -8.237   5.900  1.00  0.67           O  
ATOM   1135  H   GLU A  74      16.014  -4.588   6.862  1.00  0.67           H  
ATOM   1136  HA  GLU A  74      16.622  -4.435   4.062  1.00  0.67           H  
ATOM   1137 1HB  GLU A  74      15.651  -6.734   5.794  1.00  0.67           H  
ATOM   1138 2HB  GLU A  74      16.083  -6.927   4.105  1.00  0.67           H  
ATOM   1139 1HG  GLU A  74      18.370  -6.217   4.549  1.00  0.67           H  
ATOM   1140 2HG  GLU A  74      17.969  -5.878   6.226  1.00  0.67           H  
ATOM   1141  N   LEU A  75      13.415  -4.798   4.820  1.00  0.65           N  
ATOM   1142  CA  LEU A  75      12.072  -4.655   4.252  1.00  0.65           C  
ATOM   1143  C   LEU A  75      11.890  -3.290   3.601  1.00  0.65           C  
ATOM   1144  O   LEU A  75      11.246  -3.170   2.558  1.00  0.65           O  
ATOM   1145  CB  LEU A  75      11.003  -4.842   5.339  1.00  0.65           C  
ATOM   1146  CG  LEU A  75      10.868  -6.248   5.857  1.00  0.65           C  
ATOM   1147  CD1 LEU A  75       9.959  -6.296   7.058  1.00  0.65           C  
ATOM   1148  CD2 LEU A  75      10.311  -7.063   4.774  1.00  0.65           C  
ATOM   1149  H   LEU A  75      13.525  -4.963   5.821  1.00  0.65           H  
ATOM   1150  HA  LEU A  75      11.937  -5.421   3.492  1.00  0.65           H  
ATOM   1151 1HB  LEU A  75      11.223  -4.198   6.173  1.00  0.65           H  
ATOM   1152 2HB  LEU A  75      10.046  -4.549   4.930  1.00  0.65           H  
ATOM   1153  HG  LEU A  75      11.836  -6.628   6.143  1.00  0.65           H  
ATOM   1154 1HD1 LEU A  75       9.882  -7.324   7.392  1.00  0.65           H  
ATOM   1155 2HD1 LEU A  75      10.367  -5.687   7.854  1.00  0.65           H  
ATOM   1156 3HD1 LEU A  75       8.990  -5.932   6.783  1.00  0.65           H  
ATOM   1157 1HD2 LEU A  75      10.207  -8.086   5.113  1.00  0.65           H  
ATOM   1158 2HD2 LEU A  75       9.340  -6.664   4.502  1.00  0.65           H  
ATOM   1159 3HD2 LEU A  75      10.972  -7.024   3.916  1.00  0.65           H  
ATOM   1160  N   ILE A  76      12.458  -2.251   4.214  1.00  0.64           N  
ATOM   1161  CA  ILE A  76      12.355  -0.910   3.650  1.00  0.64           C  
ATOM   1162  C   ILE A  76      13.170  -0.788   2.362  1.00  0.64           C  
ATOM   1163  O   ILE A  76      12.667  -0.336   1.333  1.00  0.64           O  
ATOM   1164  CB  ILE A  76      12.815   0.175   4.656  1.00  0.64           C  
ATOM   1165  CG1 ILE A  76      11.869   0.258   5.853  1.00  0.64           C  
ATOM   1166  CG2 ILE A  76      12.875   1.488   3.972  1.00  0.64           C  
ATOM   1167  CD1 ILE A  76      12.365   1.093   7.006  1.00  0.64           C  
ATOM   1168  H   ILE A  76      12.949  -2.404   5.097  1.00  0.64           H  
ATOM   1169  HA  ILE A  76      11.318  -0.718   3.399  1.00  0.64           H  
ATOM   1170  HB  ILE A  76      13.806  -0.083   5.032  1.00  0.64           H  
ATOM   1171 1HG1 ILE A  76      10.942   0.693   5.514  1.00  0.64           H  
ATOM   1172 2HG1 ILE A  76      11.685  -0.753   6.219  1.00  0.64           H  
ATOM   1173 1HG2 ILE A  76      13.222   2.234   4.672  1.00  0.64           H  
ATOM   1174 2HG2 ILE A  76      13.559   1.404   3.155  1.00  0.64           H  
ATOM   1175 3HG2 ILE A  76      11.888   1.764   3.599  1.00  0.64           H  
ATOM   1176 1HD1 ILE A  76      11.621   1.091   7.806  1.00  0.64           H  
ATOM   1177 2HD1 ILE A  76      13.279   0.684   7.369  1.00  0.64           H  
ATOM   1178 3HD1 ILE A  76      12.536   2.117   6.672  1.00  0.64           H  
ATOM   1179  N   LYS A  77      14.420  -1.242   2.396  1.00  0.63           N  
ATOM   1180  CA  LYS A  77      15.316  -1.151   1.243  1.00  0.63           C  
ATOM   1181  C   LYS A  77      14.801  -1.955   0.050  1.00  0.63           C  
ATOM   1182  O   LYS A  77      15.000  -1.570  -1.103  1.00  0.63           O  
ATOM   1183  CB  LYS A  77      16.711  -1.608   1.648  1.00  0.63           C  
ATOM   1184  CG  LYS A  77      17.398  -0.640   2.620  1.00  0.63           C  
ATOM   1185  CD  LYS A  77      18.750  -1.158   3.062  1.00  0.63           C  
ATOM   1186  CE  LYS A  77      19.322  -0.298   4.183  1.00  0.63           C  
ATOM   1187  NZ  LYS A  77      20.623  -0.820   4.680  1.00  0.63           N  
ATOM   1188  H   LYS A  77      14.776  -1.639   3.265  1.00  0.63           H  
ATOM   1189  HA  LYS A  77      15.373  -0.106   0.940  1.00  0.63           H  
ATOM   1190 1HB  LYS A  77      16.643  -2.585   2.135  1.00  0.63           H  
ATOM   1191 2HB  LYS A  77      17.335  -1.717   0.764  1.00  0.63           H  
ATOM   1192 1HG  LYS A  77      17.529   0.327   2.131  1.00  0.63           H  
ATOM   1193 2HG  LYS A  77      16.766  -0.495   3.493  1.00  0.63           H  
ATOM   1194 1HD  LYS A  77      18.639  -2.181   3.426  1.00  0.63           H  
ATOM   1195 2HD  LYS A  77      19.441  -1.158   2.220  1.00  0.63           H  
ATOM   1196 1HE  LYS A  77      19.453   0.729   3.845  1.00  0.63           H  
ATOM   1197 2HE  LYS A  77      18.611  -0.309   5.009  1.00  0.63           H  
ATOM   1198 1HZ  LYS A  77      20.926  -0.239   5.470  1.00  0.63           H  
ATOM   1199 2HZ  LYS A  77      20.498  -1.759   5.013  1.00  0.63           H  
ATOM   1200 3HZ  LYS A  77      21.315  -0.808   3.953  1.00  0.63           H  
ATOM   1201  N   ALA A  78      14.113  -3.067   0.330  1.00  0.63           N  
ATOM   1202  CA  ALA A  78      13.535  -3.940  -0.688  1.00  0.63           C  
ATOM   1203  C   ALA A  78      12.327  -3.305  -1.380  1.00  0.63           C  
ATOM   1204  O   ALA A  78      11.879  -3.790  -2.427  1.00  0.63           O  
ATOM   1205  CB  ALA A  78      13.116  -5.252  -0.063  1.00  0.63           C  
ATOM   1206  H   ALA A  78      14.016  -3.357   1.303  1.00  0.63           H  
ATOM   1207  HA  ALA A  78      14.298  -4.128  -1.442  1.00  0.63           H  
ATOM   1208 1HB  ALA A  78      12.715  -5.914  -0.828  1.00  0.63           H  
ATOM   1209 2HB  ALA A  78      13.979  -5.714   0.402  1.00  0.63           H  
ATOM   1210 3HB  ALA A  78      12.352  -5.061   0.694  1.00  0.63           H  
ATOM   1211  N   LYS A  79      11.794  -2.231  -0.797  1.00  0.63           N  
ATOM   1212  CA  LYS A  79      10.653  -1.518  -1.328  1.00  0.63           C  
ATOM   1213  C   LYS A  79       9.495  -2.438  -1.682  1.00  0.63           C  
ATOM   1214  O   LYS A  79       8.940  -3.116  -0.823  1.00  0.63           O  
ATOM   1215  CB  LYS A  79      11.090  -0.665  -2.523  1.00  0.63           C  
ATOM   1216  CG  LYS A  79      12.128   0.382  -2.141  1.00  0.63           C  
ATOM   1217  CD  LYS A  79      12.467   1.332  -3.287  1.00  0.63           C  
ATOM   1218  CE  LYS A  79      13.481   2.386  -2.830  1.00  0.63           C  
ATOM   1219  NZ  LYS A  79      13.860   3.327  -3.914  1.00  0.63           N  
ATOM   1220  H   LYS A  79      12.214  -1.849   0.048  1.00  0.63           H  
ATOM   1221  HA  LYS A  79      10.306  -0.840  -0.551  1.00  0.63           H  
ATOM   1222 1HB  LYS A  79      11.519  -1.294  -3.304  1.00  0.63           H  
ATOM   1223 2HB  LYS A  79      10.231  -0.137  -2.935  1.00  0.63           H  
ATOM   1224 1HG  LYS A  79      11.771   0.939  -1.285  1.00  0.63           H  
ATOM   1225 2HG  LYS A  79      13.038  -0.126  -1.840  1.00  0.63           H  
ATOM   1226 1HD  LYS A  79      12.884   0.766  -4.121  1.00  0.63           H  
ATOM   1227 2HD  LYS A  79      11.560   1.838  -3.625  1.00  0.63           H  
ATOM   1228 1HE  LYS A  79      13.042   2.959  -2.024  1.00  0.63           H  
ATOM   1229 2HE  LYS A  79      14.379   1.891  -2.462  1.00  0.63           H  
ATOM   1230 1HZ  LYS A  79      14.512   4.029  -3.522  1.00  0.63           H  
ATOM   1231 2HZ  LYS A  79      14.297   2.834  -4.676  1.00  0.63           H  
ATOM   1232 3HZ  LYS A  79      13.038   3.806  -4.249  1.00  0.63           H  
ATOM   1233  N   GLY A  80       9.140  -2.481  -2.962  1.00  0.64           N  
ATOM   1234  CA  GLY A  80       8.001  -3.259  -3.431  1.00  0.64           C  
ATOM   1235  C   GLY A  80       8.273  -4.749  -3.645  1.00  0.64           C  
ATOM   1236  O   GLY A  80       7.381  -5.490  -4.056  1.00  0.64           O  
ATOM   1237  H   GLY A  80       9.657  -1.935  -3.633  1.00  0.64           H  
ATOM   1238 1HA  GLY A  80       7.185  -3.143  -2.719  1.00  0.64           H  
ATOM   1239 2HA  GLY A  80       7.665  -2.828  -4.369  1.00  0.64           H  
ATOM   1240  N   ASN A  81       9.492  -5.193  -3.357  1.00  0.64           N  
ATOM   1241  CA  ASN A  81       9.894  -6.583  -3.546  1.00  0.64           C  
ATOM   1242  C   ASN A  81      10.306  -7.192  -2.210  1.00  0.64           C  
ATOM   1243  O   ASN A  81      11.292  -7.917  -2.110  1.00  0.64           O  
ATOM   1244  CB  ASN A  81      11.015  -6.693  -4.565  1.00  0.64           C  
ATOM   1245  CG  ASN A  81      10.585  -6.299  -5.956  1.00  0.64           C  
ATOM   1246  OD1 ASN A  81       9.900  -7.067  -6.640  1.00  0.64           O  
ATOM   1247  ND2 ASN A  81      10.980  -5.129  -6.395  1.00  0.64           N  
ATOM   1248  H   ASN A  81      10.195  -4.542  -3.005  1.00  0.64           H  
ATOM   1249  HA  ASN A  81       9.038  -7.152  -3.912  1.00  0.64           H  
ATOM   1250 1HB  ASN A  81      11.840  -6.047  -4.256  1.00  0.64           H  
ATOM   1251 2HB  ASN A  81      11.389  -7.716  -4.585  1.00  0.64           H  
ATOM   1252 1HD2 ASN A  81      10.723  -4.829  -7.313  1.00  0.64           H  
ATOM   1253 2HD2 ASN A  81      11.544  -4.539  -5.817  1.00  0.64           H  
ATOM   1254  N   ALA A  82       9.534  -6.871  -1.177  1.00  0.64           N  
ATOM   1255  CA  ALA A  82       9.755  -7.334   0.189  1.00  0.64           C  
ATOM   1256  C   ALA A  82       9.253  -8.752   0.476  1.00  0.64           C  
ATOM   1257  O   ALA A  82       9.567  -9.311   1.528  1.00  0.64           O  
ATOM   1258  CB  ALA A  82       9.054  -6.397   1.145  1.00  0.64           C  
ATOM   1259  H   ALA A  82       8.752  -6.254  -1.354  1.00  0.64           H  
ATOM   1260  HA  ALA A  82      10.828  -7.312   0.375  1.00  0.64           H  
ATOM   1261 1HB  ALA A  82       9.250  -6.709   2.154  1.00  0.64           H  
ATOM   1262 2HB  ALA A  82       9.424  -5.374   0.999  1.00  0.64           H  
ATOM   1263 3HB  ALA A  82       7.985  -6.427   0.960  1.00  0.64           H  
ATOM   1264  N   GLU A  83       8.498  -9.362  -0.440  1.00  0.63           N  
ATOM   1265  CA  GLU A  83       7.922 -10.675  -0.134  1.00  0.63           C  
ATOM   1266  C   GLU A  83       8.942 -11.774   0.228  1.00  0.63           C  
ATOM   1267  O   GLU A  83       8.670 -12.527   1.161  1.00  0.63           O  
ATOM   1268  CB  GLU A  83       6.977 -11.162  -1.251  1.00  0.63           C  
ATOM   1269  CG  GLU A  83       5.642 -10.423  -1.315  1.00  0.63           C  
ATOM   1270  CD  GLU A  83       4.751 -10.921  -2.441  1.00  0.63           C  
ATOM   1271  OE1 GLU A  83       5.218 -11.679  -3.256  1.00  0.63           O  
ATOM   1272  OE2 GLU A  83       3.598 -10.549  -2.469  1.00  0.63           O  
ATOM   1273  H   GLU A  83       8.288  -8.899  -1.313  1.00  0.63           H  
ATOM   1274  HA  GLU A  83       7.285 -10.540   0.737  1.00  0.63           H  
ATOM   1275 1HB  GLU A  83       7.432 -11.042  -2.221  1.00  0.63           H  
ATOM   1276 2HB  GLU A  83       6.770 -12.224  -1.114  1.00  0.63           H  
ATOM   1277 1HG  GLU A  83       5.119 -10.549  -0.366  1.00  0.63           H  
ATOM   1278 2HG  GLU A  83       5.834  -9.358  -1.453  1.00  0.63           H  
ATOM   1279  N   PRO A  84      10.113 -11.915  -0.440  1.00  0.63           N  
ATOM   1280  CA  PRO A  84      11.158 -12.882  -0.120  1.00  0.63           C  
ATOM   1281  C   PRO A  84      11.718 -12.718   1.298  1.00  0.63           C  
ATOM   1282  O   PRO A  84      12.380 -13.620   1.811  1.00  0.63           O  
ATOM   1283  CB  PRO A  84      12.227 -12.601  -1.178  1.00  0.63           C  
ATOM   1284  CG  PRO A  84      11.477 -11.959  -2.315  1.00  0.63           C  
ATOM   1285  CD  PRO A  84      10.430 -11.118  -1.644  1.00  0.63           C  
ATOM   1286  HA  PRO A  84      10.748 -13.895  -0.248  1.00  0.63           H  
ATOM   1287 1HB  PRO A  84      13.000 -11.941  -0.754  1.00  0.63           H  
ATOM   1288 2HB  PRO A  84      12.726 -13.537  -1.467  1.00  0.63           H  
ATOM   1289 1HG  PRO A  84      12.163 -11.360  -2.935  1.00  0.63           H  
ATOM   1290 2HG  PRO A  84      11.044 -12.727  -2.970  1.00  0.63           H  
ATOM   1291 1HD  PRO A  84      10.890 -10.175  -1.357  1.00  0.63           H  
ATOM   1292 2HD  PRO A  84       9.595 -10.995  -2.313  1.00  0.63           H  
ATOM   1293  N   ILE A  85      11.507 -11.544   1.905  1.00  0.63           N  
ATOM   1294  CA  ILE A  85      11.974 -11.263   3.251  1.00  0.63           C  
ATOM   1295  C   ILE A  85      10.828 -11.606   4.205  1.00  0.63           C  
ATOM   1296  O   ILE A  85      10.999 -12.302   5.212  1.00  0.63           O  
ATOM   1297  CB  ILE A  85      12.332  -9.775   3.403  1.00  0.63           C  
ATOM   1298  CG1 ILE A  85      13.447  -9.389   2.480  1.00  0.63           C  
ATOM   1299  CG2 ILE A  85      12.745  -9.484   4.851  1.00  0.63           C  
ATOM   1300  CD1 ILE A  85      13.628  -7.901   2.422  1.00  0.63           C  
ATOM   1301  H   ILE A  85      10.955 -10.817   1.460  1.00  0.63           H  
ATOM   1302  HA  ILE A  85      12.836 -11.886   3.481  1.00  0.63           H  
ATOM   1303  HB  ILE A  85      11.474  -9.176   3.141  1.00  0.63           H  
ATOM   1304 1HG1 ILE A  85      14.374  -9.843   2.829  1.00  0.63           H  
ATOM   1305 2HG1 ILE A  85      13.232  -9.756   1.474  1.00  0.63           H  
ATOM   1306 1HG2 ILE A  85      12.989  -8.428   4.960  1.00  0.63           H  
ATOM   1307 2HG2 ILE A  85      11.927  -9.738   5.508  1.00  0.63           H  
ATOM   1308 3HG2 ILE A  85      13.617 -10.081   5.110  1.00  0.63           H  
ATOM   1309 1HD1 ILE A  85      14.448  -7.656   1.751  1.00  0.63           H  
ATOM   1310 2HD1 ILE A  85      12.712  -7.437   2.061  1.00  0.63           H  
ATOM   1311 3HD1 ILE A  85      13.851  -7.532   3.416  1.00  0.63           H  
ATOM   1312  N   LEU A  86       9.642 -11.118   3.852  1.00  0.64           N  
ATOM   1313  CA  LEU A  86       8.457 -11.308   4.663  1.00  0.64           C  
ATOM   1314  C   LEU A  86       8.062 -12.760   4.813  1.00  0.64           C  
ATOM   1315  O   LEU A  86       7.625 -13.156   5.886  1.00  0.64           O  
ATOM   1316  CB  LEU A  86       7.300 -10.546   4.047  1.00  0.64           C  
ATOM   1317  CG  LEU A  86       7.438  -9.078   4.121  1.00  0.64           C  
ATOM   1318  CD1 LEU A  86       6.369  -8.413   3.333  1.00  0.64           C  
ATOM   1319  CD2 LEU A  86       7.345  -8.700   5.547  1.00  0.64           C  
ATOM   1320  H   LEU A  86       9.569 -10.570   2.997  1.00  0.64           H  
ATOM   1321  HA  LEU A  86       8.655 -10.905   5.651  1.00  0.64           H  
ATOM   1322 1HB  LEU A  86       7.209 -10.834   3.010  1.00  0.64           H  
ATOM   1323 2HB  LEU A  86       6.388 -10.820   4.570  1.00  0.64           H  
ATOM   1324  HG  LEU A  86       8.391  -8.787   3.711  1.00  0.64           H  
ATOM   1325 1HD1 LEU A  86       6.475  -7.331   3.404  1.00  0.64           H  
ATOM   1326 2HD1 LEU A  86       6.437  -8.717   2.287  1.00  0.64           H  
ATOM   1327 3HD1 LEU A  86       5.427  -8.719   3.748  1.00  0.64           H  
ATOM   1328 1HD2 LEU A  86       7.449  -7.657   5.656  1.00  0.64           H  
ATOM   1329 2HD2 LEU A  86       6.374  -9.006   5.924  1.00  0.64           H  
ATOM   1330 3HD2 LEU A  86       8.128  -9.195   6.108  1.00  0.64           H  
ATOM   1331  N   GLU A  87       8.214 -13.567   3.763  1.00  0.65           N  
ATOM   1332  CA  GLU A  87       7.840 -14.970   3.875  1.00  0.65           C  
ATOM   1333  C   GLU A  87       8.455 -15.669   5.102  1.00  0.65           C  
ATOM   1334  O   GLU A  87       7.691 -16.098   5.968  1.00  0.65           O  
ATOM   1335  CB  GLU A  87       8.095 -15.744   2.572  1.00  0.65           C  
ATOM   1336  CG  GLU A  87       7.743 -17.226   2.703  1.00  0.65           C  
ATOM   1337  CD  GLU A  87       7.952 -18.045   1.452  1.00  0.65           C  
ATOM   1338  OE1 GLU A  87       8.370 -17.516   0.450  1.00  0.65           O  
ATOM   1339  OE2 GLU A  87       7.692 -19.230   1.520  1.00  0.65           O  
ATOM   1340  H   GLU A  87       8.556 -13.195   2.878  1.00  0.65           H  
ATOM   1341  HA  GLU A  87       6.766 -15.011   4.021  1.00  0.65           H  
ATOM   1342 1HB  GLU A  87       7.430 -15.339   1.810  1.00  0.65           H  
ATOM   1343 2HB  GLU A  87       9.089 -15.610   2.188  1.00  0.65           H  
ATOM   1344 1HG  GLU A  87       8.354 -17.654   3.497  1.00  0.65           H  
ATOM   1345 2HG  GLU A  87       6.701 -17.308   3.012  1.00  0.65           H  
ATOM   1346  N   PRO A  88       9.795 -15.835   5.244  1.00  0.67           N  
ATOM   1347  CA  PRO A  88      10.389 -16.475   6.402  1.00  0.67           C  
ATOM   1348  C   PRO A  88      10.122 -15.730   7.708  1.00  0.67           C  
ATOM   1349  O   PRO A  88      10.078 -16.355   8.772  1.00  0.67           O  
ATOM   1350  CB  PRO A  88      11.886 -16.498   6.053  1.00  0.67           C  
ATOM   1351  CG  PRO A  88      12.062 -15.416   5.015  1.00  0.67           C  
ATOM   1352  CD  PRO A  88      10.775 -15.426   4.225  1.00  0.67           C  
ATOM   1353  HA  PRO A  88      10.007 -17.501   6.464  1.00  0.67           H  
ATOM   1354 1HB  PRO A  88      12.480 -16.307   6.958  1.00  0.67           H  
ATOM   1355 2HB  PRO A  88      12.169 -17.494   5.685  1.00  0.67           H  
ATOM   1356 1HG  PRO A  88      12.244 -14.450   5.508  1.00  0.67           H  
ATOM   1357 2HG  PRO A  88      12.938 -15.616   4.383  1.00  0.67           H  
ATOM   1358 1HD  PRO A  88      10.597 -14.440   3.827  1.00  0.67           H  
ATOM   1359 2HD  PRO A  88      10.852 -16.181   3.436  1.00  0.67           H  
ATOM   1360  N   LEU A  89       9.856 -14.417   7.660  1.00  0.69           N  
ATOM   1361  CA  LEU A  89       9.561 -13.758   8.924  1.00  0.69           C  
ATOM   1362  C   LEU A  89       8.181 -14.187   9.381  1.00  0.69           C  
ATOM   1363  O   LEU A  89       7.980 -14.545  10.543  1.00  0.69           O  
ATOM   1364  CB  LEU A  89       9.576 -12.241   8.765  1.00  0.69           C  
ATOM   1365  CG  LEU A  89      10.934 -11.590   8.461  1.00  0.69           C  
ATOM   1366  CD1 LEU A  89      10.717 -10.113   8.131  1.00  0.69           C  
ATOM   1367  CD2 LEU A  89      11.848 -11.744   9.653  1.00  0.69           C  
ATOM   1368  H   LEU A  89       9.913 -13.869   6.797  1.00  0.69           H  
ATOM   1369  HA  LEU A  89      10.296 -14.060   9.668  1.00  0.69           H  
ATOM   1370 1HB  LEU A  89       8.911 -11.987   7.945  1.00  0.69           H  
ATOM   1371 2HB  LEU A  89       9.185 -11.793   9.677  1.00  0.69           H  
ATOM   1372  HG  LEU A  89      11.384 -12.073   7.601  1.00  0.69           H  
ATOM   1373 1HD1 LEU A  89      11.668  -9.645   7.905  1.00  0.69           H  
ATOM   1374 2HD1 LEU A  89      10.065 -10.027   7.274  1.00  0.69           H  
ATOM   1375 3HD1 LEU A  89      10.263  -9.614   8.982  1.00  0.69           H  
ATOM   1376 1HD2 LEU A  89      12.811 -11.284   9.432  1.00  0.69           H  
ATOM   1377 2HD2 LEU A  89      11.401 -11.256  10.519  1.00  0.69           H  
ATOM   1378 3HD2 LEU A  89      11.991 -12.804   9.865  1.00  0.69           H  
ATOM   1379  N   ALA A  90       7.230 -14.177   8.447  1.00  0.71           N  
ATOM   1380  CA  ALA A  90       5.864 -14.576   8.714  1.00  0.71           C  
ATOM   1381  C   ALA A  90       5.806 -16.031   9.104  1.00  0.71           C  
ATOM   1382  O   ALA A  90       5.043 -16.398   9.989  1.00  0.71           O  
ATOM   1383  CB  ALA A  90       4.995 -14.343   7.510  1.00  0.71           C  
ATOM   1384  H   ALA A  90       7.467 -13.881   7.505  1.00  0.71           H  
ATOM   1385  HA  ALA A  90       5.491 -13.980   9.544  1.00  0.71           H  
ATOM   1386 1HB  ALA A  90       3.968 -14.640   7.725  1.00  0.71           H  
ATOM   1387 2HB  ALA A  90       5.023 -13.294   7.225  1.00  0.71           H  
ATOM   1388 3HB  ALA A  90       5.396 -14.944   6.710  1.00  0.71           H  
ATOM   1389  N   ARG A  91       6.617 -16.880   8.460  1.00  0.73           N  
ATOM   1390  CA  ARG A  91       6.595 -18.289   8.820  1.00  0.73           C  
ATOM   1391  C   ARG A  91       7.058 -18.492  10.241  1.00  0.73           C  
ATOM   1392  O   ARG A  91       6.443 -19.249  10.990  1.00  0.73           O  
ATOM   1393  CB  ARG A  91       7.445 -19.125   7.878  1.00  0.73           C  
ATOM   1394  CG  ARG A  91       6.859 -19.351   6.481  1.00  0.73           C  
ATOM   1395  CD  ARG A  91       7.766 -20.180   5.636  1.00  0.73           C  
ATOM   1396  NE  ARG A  91       7.230 -20.419   4.296  1.00  0.73           N  
ATOM   1397  CZ  ARG A  91       6.366 -21.386   3.970  1.00  0.73           C  
ATOM   1398  NH1 ARG A  91       5.909 -22.230   4.873  1.00  0.73           N  
ATOM   1399  NH2 ARG A  91       5.993 -21.466   2.718  1.00  0.73           N  
ATOM   1400  H   ARG A  91       7.218 -16.548   7.705  1.00  0.73           H  
ATOM   1401  HA  ARG A  91       5.582 -18.645   8.757  1.00  0.73           H  
ATOM   1402 1HB  ARG A  91       8.407 -18.643   7.755  1.00  0.73           H  
ATOM   1403 2HB  ARG A  91       7.624 -20.101   8.324  1.00  0.73           H  
ATOM   1404 1HG  ARG A  91       5.921 -19.881   6.581  1.00  0.73           H  
ATOM   1405 2HG  ARG A  91       6.688 -18.397   5.985  1.00  0.73           H  
ATOM   1406 1HD  ARG A  91       8.719 -19.660   5.527  1.00  0.73           H  
ATOM   1407 2HD  ARG A  91       7.931 -21.143   6.113  1.00  0.73           H  
ATOM   1408  HE  ARG A  91       7.534 -19.820   3.516  1.00  0.73           H  
ATOM   1409 1HH1 ARG A  91       6.212 -22.153   5.832  1.00  0.73           H  
ATOM   1410 2HH1 ARG A  91       5.259 -22.953   4.603  1.00  0.73           H  
ATOM   1411 1HH2 ARG A  91       6.393 -20.785   2.055  1.00  0.73           H  
ATOM   1412 2HH2 ARG A  91       5.346 -22.176   2.415  1.00  0.73           H  
ATOM   1413  N   PHE A  92       8.096 -17.774  10.646  1.00  0.76           N  
ATOM   1414  CA  PHE A  92       8.586 -17.891  12.006  1.00  0.76           C  
ATOM   1415  C   PHE A  92       7.544 -17.358  12.986  1.00  0.76           C  
ATOM   1416  O   PHE A  92       7.138 -18.044  13.937  1.00  0.76           O  
ATOM   1417  CB  PHE A  92       9.918 -17.151  12.113  1.00  0.76           C  
ATOM   1418  CG  PHE A  92      10.588 -17.182  13.456  1.00  0.76           C  
ATOM   1419  CD1 PHE A  92      11.123 -18.364  13.943  1.00  0.76           C  
ATOM   1420  CD2 PHE A  92      10.761 -16.031  14.194  1.00  0.76           C  
ATOM   1421  CE1 PHE A  92      11.784 -18.402  15.153  1.00  0.76           C  
ATOM   1422  CE2 PHE A  92      11.443 -16.068  15.397  1.00  0.76           C  
ATOM   1423  CZ  PHE A  92      11.945 -17.254  15.878  1.00  0.76           C  
ATOM   1424  H   PHE A  92       8.590 -17.160   9.995  1.00  0.76           H  
ATOM   1425  HA  PHE A  92       8.760 -18.948  12.223  1.00  0.76           H  
ATOM   1426 1HB  PHE A  92      10.610 -17.564  11.380  1.00  0.76           H  
ATOM   1427 2HB  PHE A  92       9.761 -16.105  11.839  1.00  0.76           H  
ATOM   1428  HD1 PHE A  92      11.004 -19.281  13.357  1.00  0.76           H  
ATOM   1429  HD2 PHE A  92      10.361 -15.086  13.814  1.00  0.76           H  
ATOM   1430  HE1 PHE A  92      12.185 -19.347  15.521  1.00  0.76           H  
ATOM   1431  HE2 PHE A  92      11.582 -15.154  15.969  1.00  0.76           H  
ATOM   1432  HZ  PHE A  92      12.475 -17.276  16.830  1.00  0.76           H  
ATOM   1433  N   ASN A  93       7.042 -16.163  12.705  1.00  0.79           N  
ATOM   1434  CA  ASN A  93       6.073 -15.523  13.564  1.00  0.79           C  
ATOM   1435  C   ASN A  93       4.778 -16.336  13.674  1.00  0.79           C  
ATOM   1436  O   ASN A  93       4.145 -16.386  14.730  1.00  0.79           O  
ATOM   1437  CB  ASN A  93       5.770 -14.155  13.008  1.00  0.79           C  
ATOM   1438  CG  ASN A  93       6.927 -13.189  13.151  1.00  0.79           C  
ATOM   1439  OD1 ASN A  93       7.840 -13.365  13.968  1.00  0.79           O  
ATOM   1440  ND2 ASN A  93       6.891 -12.157  12.353  1.00  0.79           N  
ATOM   1441  H   ASN A  93       7.372 -15.657  11.883  1.00  0.79           H  
ATOM   1442  HA  ASN A  93       6.498 -15.425  14.555  1.00  0.79           H  
ATOM   1443 1HB  ASN A  93       5.524 -14.251  11.953  1.00  0.79           H  
ATOM   1444 2HB  ASN A  93       4.899 -13.744  13.512  1.00  0.79           H  
ATOM   1445 1HD2 ASN A  93       7.618 -11.473  12.381  1.00  0.79           H  
ATOM   1446 2HD2 ASN A  93       6.130 -12.061  11.714  1.00  0.79           H  
ATOM   1447  N   ALA A  94       4.369 -16.983  12.582  1.00  0.83           N  
ATOM   1448  CA  ALA A  94       3.125 -17.740  12.570  1.00  0.83           C  
ATOM   1449  C   ALA A  94       3.253 -19.163  13.108  1.00  0.83           C  
ATOM   1450  O   ALA A  94       2.415 -19.593  13.897  1.00  0.83           O  
ATOM   1451  CB  ALA A  94       2.603 -17.805  11.154  1.00  0.83           C  
ATOM   1452  H   ALA A  94       4.900 -16.915  11.719  1.00  0.83           H  
ATOM   1453  HA  ALA A  94       2.408 -17.207  13.191  1.00  0.83           H  
ATOM   1454 1HB  ALA A  94       1.660 -18.323  11.141  1.00  0.83           H  
ATOM   1455 2HB  ALA A  94       2.474 -16.798  10.764  1.00  0.83           H  
ATOM   1456 3HB  ALA A  94       3.322 -18.340  10.534  1.00  0.83           H  
ATOM   1457  N   ASN A  95       4.303 -19.890  12.711  1.00  0.88           N  
ATOM   1458  CA  ASN A  95       4.433 -21.297  13.085  1.00  0.88           C  
ATOM   1459  C   ASN A  95       5.273 -21.575  14.329  1.00  0.88           C  
ATOM   1460  O   ASN A  95       5.005 -22.545  15.042  1.00  0.88           O  
ATOM   1461  CB  ASN A  95       5.049 -22.099  11.948  1.00  0.88           C  
ATOM   1462  CG  ASN A  95       4.208 -22.289  10.708  1.00  0.88           C  
ATOM   1463  OD1 ASN A  95       3.289 -23.118  10.670  1.00  0.88           O  
ATOM   1464  ND2 ASN A  95       4.507 -21.547   9.687  1.00  0.88           N  
ATOM   1465  H   ASN A  95       5.008 -19.491  12.095  1.00  0.88           H  
ATOM   1466  HA  ASN A  95       3.432 -21.682  13.287  1.00  0.88           H  
ATOM   1467 1HB  ASN A  95       5.988 -21.629  11.660  1.00  0.88           H  
ATOM   1468 2HB  ASN A  95       5.307 -23.085  12.331  1.00  0.88           H  
ATOM   1469 1HD2 ASN A  95       3.989 -21.647   8.836  1.00  0.88           H  
ATOM   1470 2HD2 ASN A  95       5.259 -20.885   9.759  1.00  0.88           H  
ATOM   1471  N   ASP A  96       6.318 -20.776  14.576  1.00  0.92           N  
ATOM   1472  CA  ASP A  96       7.208 -21.062  15.695  1.00  0.92           C  
ATOM   1473  C   ASP A  96       6.880 -20.222  16.921  1.00  0.92           C  
ATOM   1474  O   ASP A  96       6.949 -20.702  18.054  1.00  0.92           O  
ATOM   1475  CB  ASP A  96       8.659 -20.824  15.276  1.00  0.92           C  
ATOM   1476  CG  ASP A  96       9.131 -21.781  14.157  1.00  0.92           C  
ATOM   1477  OD1 ASP A  96       9.036 -22.971  14.342  1.00  0.92           O  
ATOM   1478  OD2 ASP A  96       9.570 -21.309  13.132  1.00  0.92           O  
ATOM   1479  H   ASP A  96       6.513 -19.957  14.005  1.00  0.92           H  
ATOM   1480  HA  ASP A  96       7.097 -22.112  15.966  1.00  0.92           H  
ATOM   1481 1HB  ASP A  96       8.760 -19.798  14.928  1.00  0.92           H  
ATOM   1482 2HB  ASP A  96       9.309 -20.938  16.141  1.00  0.92           H  
ATOM   1483  N   LEU A  97       6.501 -18.970  16.695  1.00  0.95           N  
ATOM   1484  CA  LEU A  97       6.208 -18.072  17.802  1.00  0.95           C  
ATOM   1485  C   LEU A  97       4.722 -17.898  18.114  1.00  0.95           C  
ATOM   1486  O   LEU A  97       4.370 -17.543  19.238  1.00  0.95           O  
ATOM   1487  CB  LEU A  97       6.771 -16.698  17.528  1.00  0.95           C  
ATOM   1488  CG  LEU A  97       8.246 -16.564  17.325  1.00  0.95           C  
ATOM   1489  CD1 LEU A  97       8.520 -15.112  17.058  1.00  0.95           C  
ATOM   1490  CD2 LEU A  97       8.984 -17.058  18.543  1.00  0.95           C  
ATOM   1491  H   LEU A  97       6.485 -18.626  15.735  1.00  0.95           H  
ATOM   1492  HA  LEU A  97       6.694 -18.469  18.693  1.00  0.95           H  
ATOM   1493 1HB  LEU A  97       6.300 -16.350  16.627  1.00  0.95           H  
ATOM   1494 2HB  LEU A  97       6.489 -16.046  18.348  1.00  0.95           H  
ATOM   1495  HG  LEU A  97       8.562 -17.143  16.450  1.00  0.95           H  
ATOM   1496 1HD1 LEU A  97       9.557 -14.946  16.911  1.00  0.95           H  
ATOM   1497 2HD1 LEU A  97       7.980 -14.795  16.178  1.00  0.95           H  
ATOM   1498 3HD1 LEU A  97       8.194 -14.531  17.915  1.00  0.95           H  
ATOM   1499 1HD2 LEU A  97      10.055 -16.942  18.390  1.00  0.95           H  
ATOM   1500 2HD2 LEU A  97       8.676 -16.477  19.419  1.00  0.95           H  
ATOM   1501 3HD2 LEU A  97       8.751 -18.110  18.706  1.00  0.95           H  
ATOM   1502  N   ASN A  98       3.858 -18.129  17.123  1.00  0.98           N  
ATOM   1503  CA  ASN A  98       2.416 -17.879  17.241  1.00  0.98           C  
ATOM   1504  C   ASN A  98       2.101 -16.427  17.625  1.00  0.98           C  
ATOM   1505  O   ASN A  98       1.227 -16.174  18.459  1.00  0.98           O  
ATOM   1506  CB  ASN A  98       1.770 -18.827  18.251  1.00  0.98           C  
ATOM   1507  CG  ASN A  98       1.791 -20.273  17.836  1.00  0.98           C  
ATOM   1508  OD1 ASN A  98       1.326 -20.616  16.748  1.00  0.98           O  
ATOM   1509  ND2 ASN A  98       2.319 -21.123  18.685  1.00  0.98           N  
ATOM   1510  H   ASN A  98       4.214 -18.450  16.235  1.00  0.98           H  
ATOM   1511  HA  ASN A  98       1.966 -18.056  16.260  1.00  0.98           H  
ATOM   1512 1HB  ASN A  98       2.250 -18.742  19.218  1.00  0.98           H  
ATOM   1513 2HB  ASN A  98       0.733 -18.531  18.389  1.00  0.98           H  
ATOM   1514 1HD2 ASN A  98       2.359 -22.097  18.458  1.00  0.98           H  
ATOM   1515 2HD2 ASN A  98       2.686 -20.798  19.556  1.00  0.98           H  
ATOM   1516  N   LEU A  99       2.797 -15.469  17.005  1.00  0.98           N  
ATOM   1517  CA  LEU A  99       2.553 -14.072  17.333  1.00  0.98           C  
ATOM   1518  C   LEU A  99       1.328 -13.527  16.595  1.00  0.98           C  
ATOM   1519  O   LEU A  99       1.105 -13.892  15.431  1.00  0.98           O  
ATOM   1520  CB  LEU A  99       3.698 -13.182  16.851  1.00  0.98           C  
ATOM   1521  CG  LEU A  99       5.050 -13.440  17.375  1.00  0.98           C  
ATOM   1522  CD1 LEU A  99       5.994 -12.434  16.761  1.00  0.98           C  
ATOM   1523  CD2 LEU A  99       5.045 -13.382  18.859  1.00  0.98           C  
ATOM   1524  H   LEU A  99       3.482 -15.732  16.301  1.00  0.98           H  
ATOM   1525  HA  LEU A  99       2.467 -13.993  18.408  1.00  0.98           H  
ATOM   1526 1HB  LEU A  99       3.755 -13.268  15.768  1.00  0.98           H  
ATOM   1527 2HB  LEU A  99       3.444 -12.145  17.093  1.00  0.98           H  
ATOM   1528  HG  LEU A  99       5.361 -14.402  17.057  1.00  0.98           H  
ATOM   1529 1HD1 LEU A  99       7.006 -12.609  17.104  1.00  0.98           H  
ATOM   1530 2HD1 LEU A  99       5.958 -12.523  15.689  1.00  0.98           H  
ATOM   1531 3HD1 LEU A  99       5.684 -11.430  17.051  1.00  0.98           H  
ATOM   1532 1HD2 LEU A  99       6.049 -13.579  19.228  1.00  0.98           H  
ATOM   1533 2HD2 LEU A  99       4.723 -12.392  19.184  1.00  0.98           H  
ATOM   1534 3HD2 LEU A  99       4.355 -14.135  19.237  1.00  0.98           H  
ATOM   1535  N   PRO A 100       0.499 -12.688  17.235  1.00  0.97           N  
ATOM   1536  CA  PRO A 100      -0.512 -11.860  16.608  1.00  0.97           C  
ATOM   1537  C   PRO A 100       0.149 -10.860  15.664  1.00  0.97           C  
ATOM   1538  O   PRO A 100       1.180 -10.274  15.998  1.00  0.97           O  
ATOM   1539  CB  PRO A 100      -1.172 -11.152  17.791  1.00  0.97           C  
ATOM   1540  CG  PRO A 100      -0.881 -12.039  18.983  1.00  0.97           C  
ATOM   1541  CD  PRO A 100       0.480 -12.646  18.701  1.00  0.97           C  
ATOM   1542  HA  PRO A 100      -1.232 -12.495  16.075  1.00  0.97           H  
ATOM   1543 1HB  PRO A 100      -0.751 -10.142  17.901  1.00  0.97           H  
ATOM   1544 2HB  PRO A 100      -2.247 -11.027  17.603  1.00  0.97           H  
ATOM   1545 1HG  PRO A 100      -0.891 -11.438  19.908  1.00  0.97           H  
ATOM   1546 2HG  PRO A 100      -1.670 -12.797  19.087  1.00  0.97           H  
ATOM   1547 1HD  PRO A 100       1.289 -12.017  19.074  1.00  0.97           H  
ATOM   1548 2HD  PRO A 100       0.487 -13.660  19.132  1.00  0.97           H  
ATOM   1549  N   VAL A 101      -0.511 -10.537  14.568  1.00  0.94           N  
ATOM   1550  CA  VAL A 101      -0.029  -9.502  13.654  1.00  0.94           C  
ATOM   1551  C   VAL A 101       0.041  -8.146  14.354  1.00  0.94           C  
ATOM   1552  O   VAL A 101       0.913  -7.315  14.068  1.00  0.94           O  
ATOM   1553  CB  VAL A 101      -0.881  -9.399  12.392  1.00  0.94           C  
ATOM   1554  CG1 VAL A 101      -0.442  -8.188  11.628  1.00  0.94           C  
ATOM   1555  CG2 VAL A 101      -0.705 -10.663  11.555  1.00  0.94           C  
ATOM   1556  H   VAL A 101      -1.357 -11.052  14.334  1.00  0.94           H  
ATOM   1557  HA  VAL A 101       0.980  -9.776  13.341  1.00  0.94           H  
ATOM   1558  HB  VAL A 101      -1.928  -9.270  12.662  1.00  0.94           H  
ATOM   1559 1HG1 VAL A 101      -1.029  -8.069  10.744  1.00  0.94           H  
ATOM   1560 2HG1 VAL A 101      -0.583  -7.331  12.270  1.00  0.94           H  
ATOM   1561 3HG1 VAL A 101       0.608  -8.283  11.356  1.00  0.94           H  
ATOM   1562 1HG2 VAL A 101      -1.297 -10.599  10.656  1.00  0.94           H  
ATOM   1563 2HG2 VAL A 101       0.344 -10.782  11.285  1.00  0.94           H  
ATOM   1564 3HG2 VAL A 101      -1.027 -11.513  12.142  1.00  0.94           H  
ATOM   1565  N   SER A 102      -0.881  -7.928  15.292  1.00  0.90           N  
ATOM   1566  CA  SER A 102      -0.933  -6.689  16.048  1.00  0.90           C  
ATOM   1567  C   SER A 102       0.373  -6.441  16.824  1.00  0.90           C  
ATOM   1568  O   SER A 102       0.659  -5.297  17.187  1.00  0.90           O  
ATOM   1569  CB  SER A 102      -2.121  -6.710  17.001  1.00  0.90           C  
ATOM   1570  OG  SER A 102      -1.966  -7.689  17.990  1.00  0.90           O  
ATOM   1571  H   SER A 102      -1.558  -8.652  15.479  1.00  0.90           H  
ATOM   1572  HA  SER A 102      -1.072  -5.867  15.345  1.00  0.90           H  
ATOM   1573 1HB  SER A 102      -2.224  -5.732  17.471  1.00  0.90           H  
ATOM   1574 2HB  SER A 102      -3.033  -6.900  16.439  1.00  0.90           H  
ATOM   1575  HG  SER A 102      -1.150  -7.474  18.449  1.00  0.90           H  
ATOM   1576  N   HIS A 103       1.190  -7.482  17.063  1.00  0.87           N  
ATOM   1577  CA  HIS A 103       2.464  -7.240  17.719  1.00  0.87           C  
ATOM   1578  C   HIS A 103       3.359  -6.434  16.792  1.00  0.87           C  
ATOM   1579  O   HIS A 103       4.100  -5.569  17.252  1.00  0.87           O  
ATOM   1580  CB  HIS A 103       3.169  -8.527  18.171  1.00  0.87           C  
ATOM   1581  CG  HIS A 103       2.585  -9.106  19.428  1.00  0.87           C  
ATOM   1582  ND1 HIS A 103       3.145 -10.185  20.090  1.00  0.87           N  
ATOM   1583  CD2 HIS A 103       1.509  -8.732  20.158  1.00  0.87           C  
ATOM   1584  CE1 HIS A 103       2.432 -10.444  21.180  1.00  0.87           C  
ATOM   1585  NE2 HIS A 103       1.437  -9.577  21.241  1.00  0.87           N  
ATOM   1586  H   HIS A 103       0.965  -8.425  16.751  1.00  0.87           H  
ATOM   1587  HA  HIS A 103       2.301  -6.640  18.612  1.00  0.87           H  
ATOM   1588 1HB  HIS A 103       3.099  -9.279  17.382  1.00  0.87           H  
ATOM   1589 2HB  HIS A 103       4.225  -8.326  18.338  1.00  0.87           H  
ATOM   1590  HD2 HIS A 103       0.832  -7.908  19.937  1.00  0.87           H  
ATOM   1591  HE1 HIS A 103       2.631 -11.231  21.908  1.00  0.87           H  
ATOM   1592  HE2 HIS A 103       0.715  -9.522  21.987  1.00  0.87           H  
ATOM   1593  N   PHE A 104       3.303  -6.698  15.482  1.00  0.85           N  
ATOM   1594  CA  PHE A 104       4.133  -5.943  14.556  1.00  0.85           C  
ATOM   1595  C   PHE A 104       3.720  -4.484  14.638  1.00  0.85           C  
ATOM   1596  O   PHE A 104       4.567  -3.592  14.650  1.00  0.85           O  
ATOM   1597  CB  PHE A 104       4.068  -6.445  13.118  1.00  0.85           C  
ATOM   1598  CG  PHE A 104       5.022  -5.639  12.208  1.00  0.85           C  
ATOM   1599  CD1 PHE A 104       6.390  -5.901  12.204  1.00  0.85           C  
ATOM   1600  CD2 PHE A 104       4.565  -4.615  11.391  1.00  0.85           C  
ATOM   1601  CE1 PHE A 104       7.247  -5.158  11.407  1.00  0.85           C  
ATOM   1602  CE2 PHE A 104       5.405  -3.889  10.609  1.00  0.85           C  
ATOM   1603  CZ  PHE A 104       6.757  -4.157  10.621  1.00  0.85           C  
ATOM   1604  H   PHE A 104       2.640  -7.375  15.115  1.00  0.85           H  
ATOM   1605  HA  PHE A 104       5.170  -6.016  14.878  1.00  0.85           H  
ATOM   1606 1HB  PHE A 104       4.353  -7.494  13.079  1.00  0.85           H  
ATOM   1607 2HB  PHE A 104       3.062  -6.365  12.742  1.00  0.85           H  
ATOM   1608  HD1 PHE A 104       6.783  -6.697  12.837  1.00  0.85           H  
ATOM   1609  HD2 PHE A 104       3.538  -4.384  11.380  1.00  0.85           H  
ATOM   1610  HE1 PHE A 104       8.313  -5.366  11.404  1.00  0.85           H  
ATOM   1611  HE2 PHE A 104       4.994  -3.097   9.983  1.00  0.85           H  
ATOM   1612  HZ  PHE A 104       7.439  -3.580  10.010  1.00  0.85           H  
ATOM   1613  N   LYS A 105       2.401  -4.236  14.649  1.00  0.82           N  
ATOM   1614  CA  LYS A 105       1.919  -2.853  14.716  1.00  0.82           C  
ATOM   1615  C   LYS A 105       2.428  -2.177  15.992  1.00  0.82           C  
ATOM   1616  O   LYS A 105       2.868  -1.027  15.955  1.00  0.82           O  
ATOM   1617  CB  LYS A 105       0.383  -2.773  14.693  1.00  0.82           C  
ATOM   1618  CG  LYS A 105      -0.200  -1.306  14.761  1.00  0.82           C  
ATOM   1619  CD  LYS A 105       0.105  -0.452  13.491  1.00  0.82           C  
ATOM   1620  CE  LYS A 105      -0.532   0.948  13.543  1.00  0.82           C  
ATOM   1621  NZ  LYS A 105      -0.157   1.809  12.331  1.00  0.82           N  
ATOM   1622  H   LYS A 105       1.758  -5.030  14.617  1.00  0.82           H  
ATOM   1623  HA  LYS A 105       2.312  -2.307  13.859  1.00  0.82           H  
ATOM   1624 1HB  LYS A 105      -0.001  -3.268  13.809  1.00  0.82           H  
ATOM   1625 2HB  LYS A 105      -0.009  -3.314  15.554  1.00  0.82           H  
ATOM   1626 1HG  LYS A 105      -1.280  -1.360  14.896  1.00  0.82           H  
ATOM   1627 2HG  LYS A 105       0.227  -0.803  15.628  1.00  0.82           H  
ATOM   1628 1HD  LYS A 105       1.181  -0.368  13.327  1.00  0.82           H  
ATOM   1629 2HD  LYS A 105      -0.344  -0.923  12.641  1.00  0.82           H  
ATOM   1630 1HE  LYS A 105      -1.614   0.841  13.570  1.00  0.82           H  
ATOM   1631 2HE  LYS A 105      -0.203   1.457  14.447  1.00  0.82           H  
ATOM   1632 1HZ  LYS A 105      -0.586   2.728  12.402  1.00  0.82           H  
ATOM   1633 2HZ  LYS A 105       0.840   1.941  12.298  1.00  0.82           H  
ATOM   1634 3HZ  LYS A 105      -0.453   1.380  11.423  1.00  0.82           H  
ATOM   1635  N   ALA A 106       2.389  -2.892  17.122  1.00  0.79           N  
ATOM   1636  CA  ALA A 106       2.893  -2.324  18.370  1.00  0.79           C  
ATOM   1637  C   ALA A 106       4.386  -1.997  18.266  1.00  0.79           C  
ATOM   1638  O   ALA A 106       4.837  -0.944  18.750  1.00  0.79           O  
ATOM   1639  CB  ALA A 106       2.660  -3.290  19.507  1.00  0.79           C  
ATOM   1640  H   ALA A 106       1.988  -3.829  17.115  1.00  0.79           H  
ATOM   1641  HA  ALA A 106       2.354  -1.402  18.568  1.00  0.79           H  
ATOM   1642 1HB  ALA A 106       3.019  -2.850  20.427  1.00  0.79           H  
ATOM   1643 2HB  ALA A 106       1.594  -3.503  19.593  1.00  0.79           H  
ATOM   1644 3HB  ALA A 106       3.197  -4.209  19.306  1.00  0.79           H  
ATOM   1645  N   ILE A 107       5.150  -2.863  17.593  1.00  0.76           N  
ATOM   1646  CA  ILE A 107       6.573  -2.614  17.428  1.00  0.76           C  
ATOM   1647  C   ILE A 107       6.768  -1.391  16.558  1.00  0.76           C  
ATOM   1648  O   ILE A 107       7.609  -0.543  16.850  1.00  0.76           O  
ATOM   1649  CB  ILE A 107       7.329  -3.779  16.779  1.00  0.76           C  
ATOM   1650  CG1 ILE A 107       7.357  -4.974  17.661  1.00  0.76           C  
ATOM   1651  CG2 ILE A 107       8.736  -3.333  16.551  1.00  0.76           C  
ATOM   1652  CD1 ILE A 107       7.843  -6.227  16.962  1.00  0.76           C  
ATOM   1653  H   ILE A 107       4.742  -3.724  17.225  1.00  0.76           H  
ATOM   1654  HA  ILE A 107       7.010  -2.424  18.406  1.00  0.76           H  
ATOM   1655  HB  ILE A 107       6.861  -4.060  15.835  1.00  0.76           H  
ATOM   1656 1HG1 ILE A 107       8.014  -4.770  18.500  1.00  0.76           H  
ATOM   1657 2HG1 ILE A 107       6.363  -5.148  18.036  1.00  0.76           H  
ATOM   1658 1HG2 ILE A 107       9.284  -4.143  16.114  1.00  0.76           H  
ATOM   1659 2HG2 ILE A 107       8.749  -2.469  15.888  1.00  0.76           H  
ATOM   1660 3HG2 ILE A 107       9.189  -3.066  17.505  1.00  0.76           H  
ATOM   1661 1HD1 ILE A 107       7.837  -7.057  17.668  1.00  0.76           H  
ATOM   1662 2HD1 ILE A 107       7.183  -6.453  16.128  1.00  0.76           H  
ATOM   1663 3HD1 ILE A 107       8.854  -6.069  16.594  1.00  0.76           H  
ATOM   1664  N   ALA A 108       6.010  -1.315  15.468  1.00  0.73           N  
ATOM   1665  CA  ALA A 108       6.075  -0.199  14.544  1.00  0.73           C  
ATOM   1666  C   ALA A 108       5.743   1.116  15.241  1.00  0.73           C  
ATOM   1667  O   ALA A 108       6.401   2.137  15.023  1.00  0.73           O  
ATOM   1668  CB  ALA A 108       5.105  -0.436  13.417  1.00  0.73           C  
ATOM   1669  H   ALA A 108       5.353  -2.069  15.274  1.00  0.73           H  
ATOM   1670  HA  ALA A 108       7.090  -0.134  14.150  1.00  0.73           H  
ATOM   1671 1HB  ALA A 108       5.162   0.384  12.741  1.00  0.73           H  
ATOM   1672 2HB  ALA A 108       5.355  -1.367  12.906  1.00  0.73           H  
ATOM   1673 3HB  ALA A 108       4.101  -0.502  13.811  1.00  0.73           H  
ATOM   1674  N   ALA A 109       4.742   1.094  16.124  1.00  0.71           N  
ATOM   1675  CA  ALA A 109       4.403   2.294  16.870  1.00  0.71           C  
ATOM   1676  C   ALA A 109       5.579   2.697  17.751  1.00  0.71           C  
ATOM   1677  O   ALA A 109       5.939   3.877  17.832  1.00  0.71           O  
ATOM   1678  CB  ALA A 109       3.162   2.053  17.715  1.00  0.71           C  
ATOM   1679  H   ALA A 109       4.197   0.243  16.257  1.00  0.71           H  
ATOM   1680  HA  ALA A 109       4.211   3.098  16.161  1.00  0.71           H  
ATOM   1681 1HB  ALA A 109       2.910   2.959  18.259  1.00  0.71           H  
ATOM   1682 2HB  ALA A 109       2.334   1.770  17.065  1.00  0.71           H  
ATOM   1683 3HB  ALA A 109       3.359   1.247  18.421  1.00  0.71           H  
ATOM   1684  N   SER A 110       6.214   1.701  18.377  1.00  0.69           N  
ATOM   1685  CA  SER A 110       7.350   1.940  19.250  1.00  0.69           C  
ATOM   1686  C   SER A 110       8.525   2.489  18.449  1.00  0.69           C  
ATOM   1687  O   SER A 110       9.219   3.410  18.898  1.00  0.69           O  
ATOM   1688  CB  SER A 110       7.725   0.662  19.959  1.00  0.69           C  
ATOM   1689  OG  SER A 110       6.698   0.238  20.814  1.00  0.69           O  
ATOM   1690  H   SER A 110       5.869   0.743  18.277  1.00  0.69           H  
ATOM   1691  HA  SER A 110       7.065   2.679  19.996  1.00  0.69           H  
ATOM   1692 1HB  SER A 110       7.934  -0.115  19.241  1.00  0.69           H  
ATOM   1693 2HB  SER A 110       8.636   0.821  20.537  1.00  0.69           H  
ATOM   1694  HG  SER A 110       5.953  -0.008  20.226  1.00  0.69           H  
ATOM   1695  N   PHE A 111       8.722   1.951  17.238  1.00  0.68           N  
ATOM   1696  CA  PHE A 111       9.790   2.383  16.349  1.00  0.68           C  
ATOM   1697  C   PHE A 111       9.646   3.866  16.097  1.00  0.68           C  
ATOM   1698  O   PHE A 111      10.608   4.618  16.225  1.00  0.68           O  
ATOM   1699  CB  PHE A 111       9.725   1.681  14.991  1.00  0.68           C  
ATOM   1700  CG  PHE A 111      10.838   2.084  14.046  1.00  0.68           C  
ATOM   1701  CD1 PHE A 111      11.959   1.304  13.900  1.00  0.68           C  
ATOM   1702  CD2 PHE A 111      10.786   3.281  13.347  1.00  0.68           C  
ATOM   1703  CE1 PHE A 111      12.980   1.701  13.053  1.00  0.68           C  
ATOM   1704  CE2 PHE A 111      11.813   3.668  12.516  1.00  0.68           C  
ATOM   1705  CZ  PHE A 111      12.902   2.876  12.365  1.00  0.68           C  
ATOM   1706  H   PHE A 111       8.121   1.187  16.942  1.00  0.68           H  
ATOM   1707  HA  PHE A 111      10.749   2.196  16.807  1.00  0.68           H  
ATOM   1708 1HB  PHE A 111       9.765   0.600  15.137  1.00  0.68           H  
ATOM   1709 2HB  PHE A 111       8.785   1.905  14.507  1.00  0.68           H  
ATOM   1710  HD1 PHE A 111      12.032   0.365  14.451  1.00  0.68           H  
ATOM   1711  HD2 PHE A 111       9.925   3.912  13.465  1.00  0.68           H  
ATOM   1712  HE1 PHE A 111      13.845   1.082  12.936  1.00  0.68           H  
ATOM   1713  HE2 PHE A 111      11.760   4.600  11.979  1.00  0.68           H  
ATOM   1714  HZ  PHE A 111      13.711   3.182  11.702  1.00  0.68           H  
ATOM   1715  N   LEU A 112       8.443   4.288  15.709  1.00  0.68           N  
ATOM   1716  CA  LEU A 112       8.194   5.684  15.381  1.00  0.68           C  
ATOM   1717  C   LEU A 112       8.277   6.614  16.578  1.00  0.68           C  
ATOM   1718  O   LEU A 112       8.802   7.728  16.466  1.00  0.68           O  
ATOM   1719  CB  LEU A 112       6.872   5.773  14.636  1.00  0.68           C  
ATOM   1720  CG  LEU A 112       7.036   5.120  13.295  1.00  0.68           C  
ATOM   1721  CD1 LEU A 112       5.728   5.027  12.542  1.00  0.68           C  
ATOM   1722  CD2 LEU A 112       8.085   5.917  12.554  1.00  0.68           C  
ATOM   1723  H   LEU A 112       7.682   3.608  15.620  1.00  0.68           H  
ATOM   1724  HA  LEU A 112       8.966   5.994  14.684  1.00  0.68           H  
ATOM   1725 1HB  LEU A 112       6.099   5.242  15.200  1.00  0.68           H  
ATOM   1726 2HB  LEU A 112       6.589   6.813  14.503  1.00  0.68           H  
ATOM   1727  HG  LEU A 112       7.397   4.101  13.446  1.00  0.68           H  
ATOM   1728 1HD1 LEU A 112       5.876   4.559  11.594  1.00  0.68           H  
ATOM   1729 2HD1 LEU A 112       5.010   4.445  13.123  1.00  0.68           H  
ATOM   1730 3HD1 LEU A 112       5.339   5.994  12.373  1.00  0.68           H  
ATOM   1731 1HD2 LEU A 112       8.284   5.457  11.633  1.00  0.68           H  
ATOM   1732 2HD2 LEU A 112       7.733   6.938  12.396  1.00  0.68           H  
ATOM   1733 3HD2 LEU A 112       9.003   5.944  13.130  1.00  0.68           H  
ATOM   1734  N   LYS A 113       7.821   6.167  17.744  1.00  0.68           N  
ATOM   1735  CA  LYS A 113       7.966   7.008  18.921  1.00  0.68           C  
ATOM   1736  C   LYS A 113       9.455   7.185  19.239  1.00  0.68           C  
ATOM   1737  O   LYS A 113       9.905   8.290  19.563  1.00  0.68           O  
ATOM   1738  CB  LYS A 113       7.177   6.414  20.096  1.00  0.68           C  
ATOM   1739  CG  LYS A 113       5.644   6.568  19.909  1.00  0.68           C  
ATOM   1740  CD  LYS A 113       4.819   6.123  21.123  1.00  0.68           C  
ATOM   1741  CE  LYS A 113       4.689   4.599  21.195  1.00  0.68           C  
ATOM   1742  NZ  LYS A 113       3.684   4.166  22.227  1.00  0.68           N  
ATOM   1743  H   LYS A 113       7.359   5.257  17.811  1.00  0.68           H  
ATOM   1744  HA  LYS A 113       7.554   7.992  18.698  1.00  0.68           H  
ATOM   1745 1HB  LYS A 113       7.404   5.349  20.183  1.00  0.68           H  
ATOM   1746 2HB  LYS A 113       7.471   6.898  21.025  1.00  0.68           H  
ATOM   1747 1HG  LYS A 113       5.421   7.615  19.706  1.00  0.68           H  
ATOM   1748 2HG  LYS A 113       5.333   5.987  19.044  1.00  0.68           H  
ATOM   1749 1HD  LYS A 113       5.295   6.477  22.038  1.00  0.68           H  
ATOM   1750 2HD  LYS A 113       3.821   6.556  21.064  1.00  0.68           H  
ATOM   1751 1HE  LYS A 113       4.378   4.225  20.221  1.00  0.68           H  
ATOM   1752 2HE  LYS A 113       5.656   4.166  21.446  1.00  0.68           H  
ATOM   1753 1HZ  LYS A 113       3.611   3.144  22.276  1.00  0.68           H  
ATOM   1754 2HZ  LYS A 113       3.938   4.454  23.173  1.00  0.68           H  
ATOM   1755 3HZ  LYS A 113       2.783   4.540  22.009  1.00  0.68           H  
ATOM   1756  N   THR A 114      10.224   6.104  19.079  1.00  0.70           N  
ATOM   1757  CA  THR A 114      11.651   6.107  19.346  1.00  0.70           C  
ATOM   1758  C   THR A 114      12.354   6.973  18.291  1.00  0.70           C  
ATOM   1759  O   THR A 114      13.272   7.723  18.614  1.00  0.70           O  
ATOM   1760  CB  THR A 114      12.206   4.681  19.347  1.00  0.70           C  
ATOM   1761  OG1 THR A 114      11.477   3.894  20.299  1.00  0.70           O  
ATOM   1762  CG2 THR A 114      13.656   4.699  19.809  1.00  0.70           C  
ATOM   1763  H   THR A 114       9.797   5.221  18.802  1.00  0.70           H  
ATOM   1764  HA  THR A 114      11.826   6.550  20.326  1.00  0.70           H  
ATOM   1765  HB  THR A 114      12.123   4.250  18.354  1.00  0.70           H  
ATOM   1766  HG1 THR A 114      10.560   3.775  19.961  1.00  0.70           H  
ATOM   1767 1HG2 THR A 114      14.056   3.686  19.824  1.00  0.70           H  
ATOM   1768 2HG2 THR A 114      14.238   5.305  19.154  1.00  0.70           H  
ATOM   1769 3HG2 THR A 114      13.700   5.119  20.809  1.00  0.70           H  
ATOM   1770  N   LEU A 115      11.932   6.861  17.020  1.00  0.72           N  
ATOM   1771  CA  LEU A 115      12.498   7.648  15.922  1.00  0.72           C  
ATOM   1772  C   LEU A 115      12.331   9.118  16.254  1.00  0.72           C  
ATOM   1773  O   LEU A 115      13.255   9.902  16.079  1.00  0.72           O  
ATOM   1774  CB  LEU A 115      11.812   7.342  14.584  1.00  0.72           C  
ATOM   1775  CG  LEU A 115      12.386   8.050  13.336  1.00  0.72           C  
ATOM   1776  CD1 LEU A 115      13.820   7.552  13.077  1.00  0.72           C  
ATOM   1777  CD2 LEU A 115      11.457   7.813  12.135  1.00  0.72           C  
ATOM   1778  H   LEU A 115      11.198   6.196  16.808  1.00  0.72           H  
ATOM   1779  HA  LEU A 115      13.552   7.450  15.822  1.00  0.72           H  
ATOM   1780 1HB  LEU A 115      11.846   6.267  14.414  1.00  0.72           H  
ATOM   1781 2HB  LEU A 115      10.768   7.636  14.666  1.00  0.72           H  
ATOM   1782  HG  LEU A 115      12.455   9.112  13.534  1.00  0.72           H  
ATOM   1783 1HD1 LEU A 115      14.240   8.067  12.209  1.00  0.72           H  
ATOM   1784 2HD1 LEU A 115      14.442   7.751  13.950  1.00  0.72           H  
ATOM   1785 3HD1 LEU A 115      13.801   6.478  12.885  1.00  0.72           H  
ATOM   1786 1HD2 LEU A 115      11.851   8.330  11.279  1.00  0.72           H  
ATOM   1787 2HD2 LEU A 115      11.385   6.761  11.921  1.00  0.72           H  
ATOM   1788 3HD2 LEU A 115      10.466   8.198  12.359  1.00  0.72           H  
ATOM   1789  N   LYS A 116      11.158   9.506  16.757  1.00  0.75           N  
ATOM   1790  CA  LYS A 116      10.941  10.904  17.094  1.00  0.75           C  
ATOM   1791  C   LYS A 116      11.886  11.332  18.224  1.00  0.75           C  
ATOM   1792  O   LYS A 116      12.408  12.442  18.213  1.00  0.75           O  
ATOM   1793  CB  LYS A 116       9.482  11.144  17.498  1.00  0.75           C  
ATOM   1794  CG  LYS A 116       9.122  12.621  17.701  1.00  0.75           C  
ATOM   1795  CD  LYS A 116       9.204  13.355  16.359  1.00  0.75           C  
ATOM   1796  CE  LYS A 116       8.780  14.813  16.419  1.00  0.75           C  
ATOM   1797  NZ  LYS A 116       9.065  15.514  15.114  1.00  0.75           N  
ATOM   1798  H   LYS A 116      10.400   8.831  16.875  1.00  0.75           H  
ATOM   1799  HA  LYS A 116      11.170  11.511  16.220  1.00  0.75           H  
ATOM   1800 1HB  LYS A 116       8.823  10.733  16.732  1.00  0.75           H  
ATOM   1801 2HB  LYS A 116       9.271  10.608  18.425  1.00  0.75           H  
ATOM   1802 1HG  LYS A 116       8.110  12.702  18.097  1.00  0.75           H  
ATOM   1803 2HG  LYS A 116       9.817  13.075  18.408  1.00  0.75           H  
ATOM   1804 1HD  LYS A 116      10.184  13.287  15.957  1.00  0.75           H  
ATOM   1805 2HD  LYS A 116       8.532  12.859  15.657  1.00  0.75           H  
ATOM   1806 1HE  LYS A 116       7.708  14.842  16.601  1.00  0.75           H  
ATOM   1807 2HE  LYS A 116       9.293  15.333  17.227  1.00  0.75           H  
ATOM   1808 1HZ  LYS A 116       8.740  16.464  15.140  1.00  0.75           H  
ATOM   1809 2HZ  LYS A 116      10.086  15.521  14.892  1.00  0.75           H  
ATOM   1810 3HZ  LYS A 116       8.588  14.998  14.362  1.00  0.75           H  
ATOM   1811  N   GLU A 117      12.107  10.460  19.208  1.00  0.79           N  
ATOM   1812  CA  GLU A 117      13.020  10.787  20.303  1.00  0.79           C  
ATOM   1813  C   GLU A 117      14.487  10.912  19.839  1.00  0.79           C  
ATOM   1814  O   GLU A 117      15.182  11.865  20.201  1.00  0.79           O  
ATOM   1815  CB  GLU A 117      12.902   9.736  21.427  1.00  0.79           C  
ATOM   1816  CG  GLU A 117      13.811   9.998  22.646  1.00  0.79           C  
ATOM   1817  CD  GLU A 117      13.621   9.004  23.797  1.00  0.79           C  
ATOM   1818  OE1 GLU A 117      12.831   8.095  23.668  1.00  0.79           O  
ATOM   1819  OE2 GLU A 117      14.267   9.166  24.802  1.00  0.79           O  
ATOM   1820  H   GLU A 117      11.616   9.565  19.206  1.00  0.79           H  
ATOM   1821  HA  GLU A 117      12.720  11.751  20.710  1.00  0.79           H  
ATOM   1822 1HB  GLU A 117      11.872   9.707  21.780  1.00  0.79           H  
ATOM   1823 2HB  GLU A 117      13.127   8.752  21.035  1.00  0.79           H  
ATOM   1824 1HG  GLU A 117      14.850   9.957  22.315  1.00  0.79           H  
ATOM   1825 2HG  GLU A 117      13.617  11.006  23.010  1.00  0.79           H  
ATOM   1826  N   TYR A 118      14.963   9.936  19.058  1.00  0.83           N  
ATOM   1827  CA  TYR A 118      16.350   9.913  18.580  1.00  0.83           C  
ATOM   1828  C   TYR A 118      16.639  10.847  17.401  1.00  0.83           C  
ATOM   1829  O   TYR A 118      17.754  11.350  17.256  1.00  0.83           O  
ATOM   1830  CB  TYR A 118      16.743   8.488  18.178  1.00  0.83           C  
ATOM   1831  CG  TYR A 118      16.946   7.516  19.341  1.00  0.83           C  
ATOM   1832  CD1 TYR A 118      16.004   7.423  20.341  1.00  0.83           C  
ATOM   1833  CD2 TYR A 118      18.079   6.703  19.387  1.00  0.83           C  
ATOM   1834  CE1 TYR A 118      16.178   6.543  21.385  1.00  0.83           C  
ATOM   1835  CE2 TYR A 118      18.250   5.815  20.425  1.00  0.83           C  
ATOM   1836  CZ  TYR A 118      17.307   5.733  21.426  1.00  0.83           C  
ATOM   1837  OH  TYR A 118      17.468   4.850  22.475  1.00  0.83           O  
ATOM   1838  H   TYR A 118      14.335   9.179  18.800  1.00  0.83           H  
ATOM   1839  HA  TYR A 118      16.987  10.228  19.405  1.00  0.83           H  
ATOM   1840 1HB  TYR A 118      15.961   8.081  17.529  1.00  0.83           H  
ATOM   1841 2HB  TYR A 118      17.660   8.520  17.596  1.00  0.83           H  
ATOM   1842  HD1 TYR A 118      15.123   8.049  20.306  1.00  0.83           H  
ATOM   1843  HD2 TYR A 118      18.834   6.763  18.600  1.00  0.83           H  
ATOM   1844  HE1 TYR A 118      15.425   6.482  22.174  1.00  0.83           H  
ATOM   1845  HE2 TYR A 118      19.135   5.183  20.452  1.00  0.83           H  
ATOM   1846  HH  TYR A 118      17.844   4.000  22.157  1.00  0.83           H  
ATOM   1847  N   ALA A 119      15.642  11.069  16.554  1.00  0.87           N  
ATOM   1848  CA  ALA A 119      15.781  11.869  15.347  1.00  0.87           C  
ATOM   1849  C   ALA A 119      14.538  12.734  15.118  1.00  0.87           C  
ATOM   1850  O   ALA A 119      13.873  12.616  14.075  1.00  0.87           O  
ATOM   1851  CB  ALA A 119      15.997  10.958  14.154  1.00  0.87           C  
ATOM   1852  H   ALA A 119      14.743  10.636  16.721  1.00  0.87           H  
ATOM   1853  HA  ALA A 119      16.656  12.502  15.444  1.00  0.87           H  
ATOM   1854 1HB  ALA A 119      16.127  11.555  13.255  1.00  0.87           H  
ATOM   1855 2HB  ALA A 119      16.892  10.352  14.317  1.00  0.87           H  
ATOM   1856 3HB  ALA A 119      15.131  10.307  14.041  1.00  0.87           H  
ATOM   1857  N   PRO A 120      14.260  13.705  16.008  1.00  0.89           N  
ATOM   1858  CA  PRO A 120      13.073  14.537  15.999  1.00  0.89           C  
ATOM   1859  C   PRO A 120      12.972  15.379  14.739  1.00  0.89           C  
ATOM   1860  O   PRO A 120      11.875  15.793  14.342  1.00  0.89           O  
ATOM   1861  CB  PRO A 120      13.259  15.416  17.245  1.00  0.89           C  
ATOM   1862  CG  PRO A 120      14.745  15.408  17.512  1.00  0.89           C  
ATOM   1863  CD  PRO A 120      15.204  14.031  17.103  1.00  0.89           C  
ATOM   1864  HA  PRO A 120      12.206  13.890  16.109  1.00  0.89           H  
ATOM   1865 1HB  PRO A 120      12.872  16.426  17.050  1.00  0.89           H  
ATOM   1866 2HB  PRO A 120      12.677  15.001  18.084  1.00  0.89           H  
ATOM   1867 1HG  PRO A 120      15.230  16.213  16.931  1.00  0.89           H  
ATOM   1868 2HG  PRO A 120      14.937  15.619  18.573  1.00  0.89           H  
ATOM   1869 1HD  PRO A 120      16.239  14.102  16.773  1.00  0.89           H  
ATOM   1870 2HD  PRO A 120      15.076  13.335  17.947  1.00  0.89           H  
ATOM   1871  N   ASP A 121      14.125  15.590  14.097  1.00  0.90           N  
ATOM   1872  CA  ASP A 121      14.250  16.372  12.882  1.00  0.90           C  
ATOM   1873  C   ASP A 121      13.811  15.628  11.617  1.00  0.90           C  
ATOM   1874  O   ASP A 121      13.522  16.275  10.608  1.00  0.90           O  
ATOM   1875  CB  ASP A 121      15.694  16.841  12.717  1.00  0.90           C  
ATOM   1876  CG  ASP A 121      16.118  17.829  13.800  1.00  0.90           C  
ATOM   1877  OD1 ASP A 121      15.265  18.347  14.482  1.00  0.90           O  
ATOM   1878  OD2 ASP A 121      17.295  18.046  13.941  1.00  0.90           O  
ATOM   1879  H   ASP A 121      14.970  15.207  14.488  1.00  0.90           H  
ATOM   1880  HA  ASP A 121      13.617  17.254  12.987  1.00  0.90           H  
ATOM   1881 1HB  ASP A 121      16.361  15.981  12.742  1.00  0.90           H  
ATOM   1882 2HB  ASP A 121      15.810  17.319  11.742  1.00  0.90           H  
ATOM   1883  N   VAL A 122      13.808  14.281  11.628  1.00  0.90           N  
ATOM   1884  CA  VAL A 122      13.397  13.584  10.406  1.00  0.90           C  
ATOM   1885  C   VAL A 122      11.954  13.158  10.557  1.00  0.90           C  
ATOM   1886  O   VAL A 122      11.187  13.191   9.608  1.00  0.90           O  
ATOM   1887  CB  VAL A 122      14.257  12.321  10.088  1.00  0.90           C  
ATOM   1888  CG1 VAL A 122      13.867  11.110  10.990  1.00  0.90           C  
ATOM   1889  CG2 VAL A 122      14.095  11.936   8.614  1.00  0.90           C  
ATOM   1890  H   VAL A 122      14.033  13.761  12.473  1.00  0.90           H  
ATOM   1891  HA  VAL A 122      13.473  14.266   9.560  1.00  0.90           H  
ATOM   1892  HB  VAL A 122      15.294  12.561  10.296  1.00  0.90           H  
ATOM   1893 1HG1 VAL A 122      14.495  10.262  10.763  1.00  0.90           H  
ATOM   1894 2HG1 VAL A 122      13.989  11.365  12.022  1.00  0.90           H  
ATOM   1895 3HG1 VAL A 122      12.837  10.823  10.809  1.00  0.90           H  
ATOM   1896 1HG2 VAL A 122      14.715  11.071   8.388  1.00  0.90           H  
ATOM   1897 2HG2 VAL A 122      13.065  11.695   8.416  1.00  0.90           H  
ATOM   1898 3HG2 VAL A 122      14.398  12.771   7.985  1.00  0.90           H  
ATOM   1899  N   CYS A 123      11.533  12.831  11.771  1.00  0.88           N  
ATOM   1900  CA  CYS A 123      10.189  12.283  11.923  1.00  0.88           C  
ATOM   1901  C   CYS A 123       9.142  13.390  12.008  1.00  0.88           C  
ATOM   1902  O   CYS A 123       8.628  13.723  13.085  1.00  0.88           O  
ATOM   1903  CB  CYS A 123      10.163  11.396  13.150  1.00  0.88           C  
ATOM   1904  SG  CYS A 123       8.614  10.508  13.457  1.00  0.88           S  
ATOM   1905  H   CYS A 123      12.177  12.873  12.562  1.00  0.88           H  
ATOM   1906  HA  CYS A 123       9.969  11.665  11.053  1.00  0.88           H  
ATOM   1907 1HB  CYS A 123      10.943  10.670  13.056  1.00  0.88           H  
ATOM   1908 2HB  CYS A 123      10.394  11.989  14.015  1.00  0.88           H  
ATOM   1909  HG  CYS A 123       9.055   9.793  14.497  1.00  0.88           H  
ATOM   1910  N   ASP A 124       8.839  13.956  10.845  1.00  0.85           N  
ATOM   1911  CA  ASP A 124       7.990  15.133  10.726  1.00  0.85           C  
ATOM   1912  C   ASP A 124       7.187  15.201   9.422  1.00  0.85           C  
ATOM   1913  O   ASP A 124       7.735  15.082   8.318  1.00  0.85           O  
ATOM   1914  CB  ASP A 124       8.844  16.402  10.850  1.00  0.85           C  
ATOM   1915  CG  ASP A 124       8.019  17.718  10.989  1.00  0.85           C  
ATOM   1916  OD1 ASP A 124       6.837  17.705  10.742  1.00  0.85           O  
ATOM   1917  OD2 ASP A 124       8.602  18.713  11.360  1.00  0.85           O  
ATOM   1918  H   ASP A 124       9.336  13.594  10.035  1.00  0.85           H  
ATOM   1919  HA  ASP A 124       7.278  15.116  11.550  1.00  0.85           H  
ATOM   1920 1HB  ASP A 124       9.503  16.312  11.716  1.00  0.85           H  
ATOM   1921 2HB  ASP A 124       9.486  16.488   9.971  1.00  0.85           H  
ATOM   1922  N   GLY A 125       5.869  15.331   9.558  1.00  0.81           N  
ATOM   1923  CA  GLY A 125       5.003  15.493   8.402  1.00  0.81           C  
ATOM   1924  C   GLY A 125       5.041  14.311   7.474  1.00  0.81           C  
ATOM   1925  O   GLY A 125       4.685  13.193   7.861  1.00  0.81           O  
ATOM   1926  H   GLY A 125       5.484  15.410  10.488  1.00  0.81           H  
ATOM   1927 1HA  GLY A 125       3.980  15.656   8.742  1.00  0.81           H  
ATOM   1928 2HA  GLY A 125       5.299  16.391   7.860  1.00  0.81           H  
ATOM   1929  N   GLU A 126       5.522  14.560   6.261  1.00  0.78           N  
ATOM   1930  CA  GLU A 126       5.608  13.559   5.211  1.00  0.78           C  
ATOM   1931  C   GLU A 126       6.421  12.355   5.646  1.00  0.78           C  
ATOM   1932  O   GLU A 126       6.171  11.239   5.194  1.00  0.78           O  
ATOM   1933  CB  GLU A 126       6.239  14.169   3.958  1.00  0.78           C  
ATOM   1934  CG  GLU A 126       5.365  15.197   3.246  1.00  0.78           C  
ATOM   1935  CD  GLU A 126       6.031  15.823   2.036  1.00  0.78           C  
ATOM   1936  OE1 GLU A 126       7.197  15.584   1.825  1.00  0.78           O  
ATOM   1937  OE2 GLU A 126       5.366  16.543   1.326  1.00  0.78           O  
ATOM   1938  H   GLU A 126       5.826  15.503   6.057  1.00  0.78           H  
ATOM   1939  HA  GLU A 126       4.595  13.222   4.974  1.00  0.78           H  
ATOM   1940 1HB  GLU A 126       7.180  14.651   4.227  1.00  0.78           H  
ATOM   1941 2HB  GLU A 126       6.472  13.376   3.248  1.00  0.78           H  
ATOM   1942 1HG  GLU A 126       4.443  14.710   2.926  1.00  0.78           H  
ATOM   1943 2HG  GLU A 126       5.101  15.980   3.955  1.00  0.78           H  
ATOM   1944  N   VAL A 127       7.424  12.560   6.495  1.00  0.75           N  
ATOM   1945  CA  VAL A 127       8.192  11.411   6.930  1.00  0.75           C  
ATOM   1946  C   VAL A 127       7.374  10.527   7.832  1.00  0.75           C  
ATOM   1947  O   VAL A 127       7.360   9.310   7.669  1.00  0.75           O  
ATOM   1948  CB  VAL A 127       9.438  11.807   7.671  1.00  0.75           C  
ATOM   1949  CG1 VAL A 127      10.057  10.583   8.244  1.00  0.75           C  
ATOM   1950  CG2 VAL A 127      10.381  12.480   6.712  1.00  0.75           C  
ATOM   1951  H   VAL A 127       7.606  13.491   6.878  1.00  0.75           H  
ATOM   1952  HA  VAL A 127       8.484  10.835   6.055  1.00  0.75           H  
ATOM   1953  HB  VAL A 127       9.180  12.474   8.472  1.00  0.75           H  
ATOM   1954 1HG1 VAL A 127      10.950  10.851   8.782  1.00  0.75           H  
ATOM   1955 2HG1 VAL A 127       9.364  10.098   8.927  1.00  0.75           H  
ATOM   1956 3HG1 VAL A 127      10.302   9.902   7.431  1.00  0.75           H  
ATOM   1957 1HG2 VAL A 127      11.293  12.771   7.215  1.00  0.75           H  
ATOM   1958 2HG2 VAL A 127      10.612  11.786   5.928  1.00  0.75           H  
ATOM   1959 3HG2 VAL A 127       9.901  13.364   6.296  1.00  0.75           H  
ATOM   1960  N   ARG A 128       6.682  11.118   8.800  1.00  0.72           N  
ATOM   1961  CA  ARG A 128       5.891  10.279   9.674  1.00  0.72           C  
ATOM   1962  C   ARG A 128       4.822   9.561   8.881  1.00  0.72           C  
ATOM   1963  O   ARG A 128       4.576   8.382   9.110  1.00  0.72           O  
ATOM   1964  CB  ARG A 128       5.264  11.053  10.818  1.00  0.72           C  
ATOM   1965  CG  ARG A 128       4.333  10.195  11.682  1.00  0.72           C  
ATOM   1966  CD  ARG A 128       5.038   9.035  12.286  1.00  0.72           C  
ATOM   1967  NE  ARG A 128       4.130   8.155  13.023  1.00  0.72           N  
ATOM   1968  CZ  ARG A 128       3.849   8.237  14.329  1.00  0.72           C  
ATOM   1969  NH1 ARG A 128       4.389   9.172  15.084  1.00  0.72           N  
ATOM   1970  NH2 ARG A 128       3.023   7.348  14.837  1.00  0.72           N  
ATOM   1971  H   ARG A 128       6.688  12.124   8.904  1.00  0.72           H  
ATOM   1972  HA  ARG A 128       6.548   9.527  10.111  1.00  0.72           H  
ATOM   1973 1HB  ARG A 128       6.046  11.474  11.454  1.00  0.72           H  
ATOM   1974 2HB  ARG A 128       4.682  11.885  10.414  1.00  0.72           H  
ATOM   1975 1HG  ARG A 128       3.915  10.804  12.484  1.00  0.72           H  
ATOM   1976 2HG  ARG A 128       3.526   9.811  11.056  1.00  0.72           H  
ATOM   1977 1HD  ARG A 128       5.511   8.445  11.500  1.00  0.72           H  
ATOM   1978 2HD  ARG A 128       5.798   9.390  12.973  1.00  0.72           H  
ATOM   1979  HE  ARG A 128       3.660   7.383  12.504  1.00  0.72           H  
ATOM   1980 1HH1 ARG A 128       5.028   9.843  14.678  1.00  0.72           H  
ATOM   1981 2HH1 ARG A 128       4.170   9.214  16.068  1.00  0.72           H  
ATOM   1982 1HH2 ARG A 128       2.638   6.626  14.203  1.00  0.72           H  
ATOM   1983 2HH2 ARG A 128       2.785   7.366  15.815  1.00  0.72           H  
ATOM   1984  N   GLU A 129       4.195  10.244   7.925  1.00  0.70           N  
ATOM   1985  CA  GLU A 129       3.180   9.566   7.132  1.00  0.70           C  
ATOM   1986  C   GLU A 129       3.801   8.433   6.299  1.00  0.70           C  
ATOM   1987  O   GLU A 129       3.257   7.326   6.226  1.00  0.70           O  
ATOM   1988  CB  GLU A 129       2.455  10.563   6.221  1.00  0.70           C  
ATOM   1989  CG  GLU A 129       1.553  11.567   6.953  1.00  0.70           C  
ATOM   1990  CD  GLU A 129       0.844  12.537   6.017  1.00  0.70           C  
ATOM   1991  OE1 GLU A 129       1.101  12.501   4.835  1.00  0.70           O  
ATOM   1992  OE2 GLU A 129       0.042  13.309   6.493  1.00  0.70           O  
ATOM   1993  H   GLU A 129       4.419  11.228   7.763  1.00  0.70           H  
ATOM   1994  HA  GLU A 129       2.451   9.123   7.812  1.00  0.70           H  
ATOM   1995 1HB  GLU A 129       3.198  11.136   5.661  1.00  0.70           H  
ATOM   1996 2HB  GLU A 129       1.847  10.021   5.497  1.00  0.70           H  
ATOM   1997 1HG  GLU A 129       0.808  11.017   7.526  1.00  0.70           H  
ATOM   1998 2HG  GLU A 129       2.168  12.132   7.655  1.00  0.70           H  
ATOM   1999  N   ALA A 130       4.985   8.676   5.721  1.00  0.68           N  
ATOM   2000  CA  ALA A 130       5.649   7.666   4.906  1.00  0.68           C  
ATOM   2001  C   ALA A 130       5.922   6.410   5.709  1.00  0.68           C  
ATOM   2002  O   ALA A 130       5.719   5.295   5.224  1.00  0.68           O  
ATOM   2003  CB  ALA A 130       6.952   8.206   4.362  1.00  0.68           C  
ATOM   2004  H   ALA A 130       5.420   9.595   5.800  1.00  0.68           H  
ATOM   2005  HA  ALA A 130       4.984   7.406   4.078  1.00  0.68           H  
ATOM   2006 1HB  ALA A 130       7.431   7.453   3.740  1.00  0.68           H  
ATOM   2007 2HB  ALA A 130       6.751   9.094   3.769  1.00  0.68           H  
ATOM   2008 3HB  ALA A 130       7.609   8.464   5.191  1.00  0.68           H  
ATOM   2009  N   MET A 131       6.320   6.596   6.974  1.00  0.67           N  
ATOM   2010  CA  MET A 131       6.628   5.475   7.844  1.00  0.67           C  
ATOM   2011  C   MET A 131       5.378   4.693   8.210  1.00  0.67           C  
ATOM   2012  O   MET A 131       5.297   3.605   7.646  1.00  0.67           O  
ATOM   2013  CB  MET A 131       7.302   5.952   9.099  1.00  0.67           C  
ATOM   2014  CG  MET A 131       8.728   6.529   8.935  1.00  0.67           C  
ATOM   2015  SD  MET A 131       9.872   5.406   8.172  1.00  0.67           S  
ATOM   2016  CE  MET A 131       9.933   4.102   9.348  1.00  0.67           C  
ATOM   2017  H   MET A 131       6.457   7.548   7.319  1.00  0.67           H  
ATOM   2018  HA  MET A 131       7.300   4.803   7.316  1.00  0.67           H  
ATOM   2019 1HB  MET A 131       6.676   6.711   9.578  1.00  0.67           H  
ATOM   2020 2HB  MET A 131       7.354   5.110   9.753  1.00  0.67           H  
ATOM   2021 1HG  MET A 131       8.677   7.408   8.312  1.00  0.67           H  
ATOM   2022 2HG  MET A 131       9.130   6.837   9.896  1.00  0.67           H  
ATOM   2023 1HE  MET A 131      10.626   3.329   9.013  1.00  0.67           H  
ATOM   2024 2HE  MET A 131      10.254   4.496  10.296  1.00  0.67           H  
ATOM   2025 3HE  MET A 131       8.950   3.685   9.442  1.00  0.67           H  
ATOM   2026  N   GLU A 132       4.299   5.480   8.256  1.00  0.66           N  
ATOM   2027  CA  GLU A 132       3.193   4.921   8.988  1.00  0.66           C  
ATOM   2028  C   GLU A 132       2.586   4.017   7.926  1.00  0.66           C  
ATOM   2029  O   GLU A 132       2.234   2.862   8.178  1.00  0.66           O  
ATOM   2030  CB  GLU A 132       2.197   5.982   9.467  1.00  0.66           C  
ATOM   2031  CG  GLU A 132       1.063   5.461  10.376  1.00  0.66           C  
ATOM   2032  CD  GLU A 132       1.486   5.059  11.797  1.00  0.66           C  
ATOM   2033  OE1 GLU A 132       2.447   5.599  12.323  1.00  0.66           O  
ATOM   2034  OE2 GLU A 132       0.817   4.199  12.362  1.00  0.66           O  
ATOM   2035  H   GLU A 132       3.958   5.826   7.355  1.00  0.66           H  
ATOM   2036  HA  GLU A 132       3.548   4.323   9.826  1.00  0.66           H  
ATOM   2037 1HB  GLU A 132       2.735   6.755  10.018  1.00  0.66           H  
ATOM   2038 2HB  GLU A 132       1.742   6.466   8.597  1.00  0.66           H  
ATOM   2039 1HG  GLU A 132       0.299   6.234  10.448  1.00  0.66           H  
ATOM   2040 2HG  GLU A 132       0.612   4.594   9.891  1.00  0.66           H  
ATOM   2041  N   ASP A 133       2.536   4.568   6.692  1.00  0.65           N  
ATOM   2042  CA  ASP A 133       1.995   3.859   5.532  1.00  0.65           C  
ATOM   2043  C   ASP A 133       2.812   2.619   5.214  1.00  0.65           C  
ATOM   2044  O   ASP A 133       2.248   1.569   4.896  1.00  0.65           O  
ATOM   2045  CB  ASP A 133       1.949   4.757   4.281  1.00  0.65           C  
ATOM   2046  CG  ASP A 133       0.844   5.840   4.328  1.00  0.65           C  
ATOM   2047  OD1 ASP A 133      -0.010   5.767   5.175  1.00  0.65           O  
ATOM   2048  OD2 ASP A 133       0.847   6.698   3.488  1.00  0.65           O  
ATOM   2049  H   ASP A 133       2.876   5.526   6.579  1.00  0.65           H  
ATOM   2050  HA  ASP A 133       0.978   3.548   5.768  1.00  0.65           H  
ATOM   2051 1HB  ASP A 133       2.918   5.261   4.174  1.00  0.65           H  
ATOM   2052 2HB  ASP A 133       1.808   4.144   3.392  1.00  0.65           H  
ATOM   2053  N   PHE A 134       4.138   2.712   5.345  1.00  0.65           N  
ATOM   2054  CA  PHE A 134       5.007   1.575   5.095  1.00  0.65           C  
ATOM   2055  C   PHE A 134       4.633   0.452   6.021  1.00  0.65           C  
ATOM   2056  O   PHE A 134       4.481  -0.698   5.603  1.00  0.65           O  
ATOM   2057  CB  PHE A 134       6.481   1.934   5.263  1.00  0.65           C  
ATOM   2058  CG  PHE A 134       7.333   0.798   5.082  1.00  0.65           C  
ATOM   2059  CD1 PHE A 134       7.561   0.278   3.820  1.00  0.65           C  
ATOM   2060  CD2 PHE A 134       7.937   0.237   6.163  1.00  0.65           C  
ATOM   2061  CE1 PHE A 134       8.374  -0.810   3.662  1.00  0.65           C  
ATOM   2062  CE2 PHE A 134       8.739  -0.821   6.006  1.00  0.65           C  
ATOM   2063  CZ  PHE A 134       8.958  -1.359   4.759  1.00  0.65           C  
ATOM   2064  H   PHE A 134       4.577   3.599   5.608  1.00  0.65           H  
ATOM   2065  HA  PHE A 134       4.861   1.232   4.078  1.00  0.65           H  
ATOM   2066 1HB  PHE A 134       6.775   2.709   4.572  1.00  0.65           H  
ATOM   2067 2HB  PHE A 134       6.662   2.308   6.252  1.00  0.65           H  
ATOM   2068  HD1 PHE A 134       7.077   0.739   2.962  1.00  0.65           H  
ATOM   2069  HD2 PHE A 134       7.761   0.658   7.158  1.00  0.65           H  
ATOM   2070  HE1 PHE A 134       8.556  -1.236   2.672  1.00  0.65           H  
ATOM   2071  HE2 PHE A 134       9.217  -1.256   6.872  1.00  0.65           H  
ATOM   2072  HZ  PHE A 134       9.599  -2.214   4.655  1.00  0.65           H  
ATOM   2073  N   TYR A 135       4.497   0.780   7.295  1.00  0.65           N  
ATOM   2074  CA  TYR A 135       4.161  -0.232   8.268  1.00  0.65           C  
ATOM   2075  C   TYR A 135       2.782  -0.823   8.020  1.00  0.65           C  
ATOM   2076  O   TYR A 135       2.607  -2.036   8.136  1.00  0.65           O  
ATOM   2077  CB  TYR A 135       4.236   0.351   9.647  1.00  0.65           C  
ATOM   2078  CG  TYR A 135       5.629   0.623  10.074  1.00  0.65           C  
ATOM   2079  CD1 TYR A 135       5.994   1.878  10.481  1.00  0.65           C  
ATOM   2080  CD2 TYR A 135       6.547  -0.393  10.071  1.00  0.65           C  
ATOM   2081  CE1 TYR A 135       7.280   2.101  10.900  1.00  0.65           C  
ATOM   2082  CE2 TYR A 135       7.813  -0.167  10.485  1.00  0.65           C  
ATOM   2083  CZ  TYR A 135       8.180   1.071  10.899  1.00  0.65           C  
ATOM   2084  OH  TYR A 135       9.440   1.288  11.305  1.00  0.65           O  
ATOM   2085  H   TYR A 135       4.627   1.757   7.565  1.00  0.65           H  
ATOM   2086  HA  TYR A 135       4.890  -1.037   8.186  1.00  0.65           H  
ATOM   2087 1HB  TYR A 135       3.679   1.290   9.679  1.00  0.65           H  
ATOM   2088 2HB  TYR A 135       3.779  -0.332  10.362  1.00  0.65           H  
ATOM   2089  HD1 TYR A 135       5.261   2.679  10.477  1.00  0.65           H  
ATOM   2090  HD2 TYR A 135       6.257  -1.370   9.746  1.00  0.65           H  
ATOM   2091  HE1 TYR A 135       7.588   3.082  11.232  1.00  0.65           H  
ATOM   2092  HE2 TYR A 135       8.523  -0.970  10.493  1.00  0.65           H  
ATOM   2093  HH  TYR A 135       9.499   2.151  11.719  1.00  0.65           H  
ATOM   2094  N   ASP A 136       1.803   0.015   7.651  1.00  0.65           N  
ATOM   2095  CA  ASP A 136       0.470  -0.509   7.374  1.00  0.65           C  
ATOM   2096  C   ASP A 136       0.508  -1.453   6.179  1.00  0.65           C  
ATOM   2097  O   ASP A 136      -0.201  -2.458   6.147  1.00  0.65           O  
ATOM   2098  CB  ASP A 136      -0.565   0.604   7.204  1.00  0.65           C  
ATOM   2099  CG  ASP A 136      -0.954   1.292   8.582  1.00  0.65           C  
ATOM   2100  OD1 ASP A 136      -0.588   0.784   9.647  1.00  0.65           O  
ATOM   2101  OD2 ASP A 136      -1.663   2.266   8.546  1.00  0.65           O  
ATOM   2102  H   ASP A 136       1.987   1.017   7.586  1.00  0.65           H  
ATOM   2103  HA  ASP A 136       0.154  -1.090   8.228  1.00  0.65           H  
ATOM   2104 1HB  ASP A 136      -0.158   1.367   6.535  1.00  0.65           H  
ATOM   2105 2HB  ASP A 136      -1.462   0.201   6.739  1.00  0.65           H  
ATOM   2106  N   TRP A 137       1.356  -1.145   5.200  1.00  0.65           N  
ATOM   2107  CA  TRP A 137       1.566  -2.023   4.062  1.00  0.65           C  
ATOM   2108  C   TRP A 137       2.182  -3.343   4.542  1.00  0.65           C  
ATOM   2109  O   TRP A 137       1.696  -4.434   4.197  1.00  0.65           O  
ATOM   2110  CB  TRP A 137       2.404  -1.302   3.003  1.00  0.65           C  
ATOM   2111  CG  TRP A 137       2.772  -2.101   1.836  1.00  0.65           C  
ATOM   2112  CD1 TRP A 137       1.992  -2.382   0.767  1.00  0.65           C  
ATOM   2113  CD2 TRP A 137       4.064  -2.675   1.560  1.00  0.65           C  
ATOM   2114  NE1 TRP A 137       2.694  -3.112  -0.151  1.00  0.65           N  
ATOM   2115  CE2 TRP A 137       3.971  -3.297   0.315  1.00  0.65           C  
ATOM   2116  CE3 TRP A 137       5.281  -2.699   2.256  1.00  0.65           C  
ATOM   2117  CZ2 TRP A 137       5.045  -3.951  -0.261  1.00  0.65           C  
ATOM   2118  CZ3 TRP A 137       6.357  -3.355   1.677  1.00  0.65           C  
ATOM   2119  CH2 TRP A 137       6.235  -3.962   0.453  1.00  0.65           C  
ATOM   2120  H   TRP A 137       1.880  -0.272   5.247  1.00  0.65           H  
ATOM   2121  HA  TRP A 137       0.598  -2.246   3.619  1.00  0.65           H  
ATOM   2122 1HB  TRP A 137       1.862  -0.422   2.661  1.00  0.65           H  
ATOM   2123 2HB  TRP A 137       3.319  -0.945   3.454  1.00  0.65           H  
ATOM   2124  HD1 TRP A 137       0.956  -2.071   0.658  1.00  0.65           H  
ATOM   2125  HE1 TRP A 137       2.333  -3.442  -1.027  1.00  0.65           H  
ATOM   2126  HE3 TRP A 137       5.374  -2.211   3.233  1.00  0.65           H  
ATOM   2127  HZ2 TRP A 137       4.983  -4.437  -1.237  1.00  0.65           H  
ATOM   2128  HZ3 TRP A 137       7.305  -3.375   2.217  1.00  0.65           H  
ATOM   2129  HH2 TRP A 137       7.097  -4.462   0.026  1.00  0.65           H  
ATOM   2130  N   LEU A 138       3.222  -3.261   5.383  1.00  0.65           N  
ATOM   2131  CA  LEU A 138       3.846  -4.481   5.864  1.00  0.65           C  
ATOM   2132  C   LEU A 138       2.875  -5.339   6.646  1.00  0.65           C  
ATOM   2133  O   LEU A 138       2.887  -6.554   6.475  1.00  0.65           O  
ATOM   2134  CB  LEU A 138       5.057  -4.229   6.752  1.00  0.65           C  
ATOM   2135  CG  LEU A 138       6.298  -3.713   6.112  1.00  0.65           C  
ATOM   2136  CD1 LEU A 138       7.292  -3.543   7.207  1.00  0.65           C  
ATOM   2137  CD2 LEU A 138       6.768  -4.680   5.074  1.00  0.65           C  
ATOM   2138  H   LEU A 138       3.591  -2.349   5.649  1.00  0.65           H  
ATOM   2139  HA  LEU A 138       4.180  -5.050   5.000  1.00  0.65           H  
ATOM   2140 1HB  LEU A 138       4.766  -3.512   7.516  1.00  0.65           H  
ATOM   2141 2HB  LEU A 138       5.311  -5.155   7.243  1.00  0.65           H  
ATOM   2142  HG  LEU A 138       6.123  -2.744   5.638  1.00  0.65           H  
ATOM   2143 1HD1 LEU A 138       8.220  -3.221   6.821  1.00  0.65           H  
ATOM   2144 2HD1 LEU A 138       6.910  -2.820   7.917  1.00  0.65           H  
ATOM   2145 3HD1 LEU A 138       7.439  -4.497   7.695  1.00  0.65           H  
ATOM   2146 1HD2 LEU A 138       7.686  -4.313   4.623  1.00  0.65           H  
ATOM   2147 2HD2 LEU A 138       6.943  -5.611   5.542  1.00  0.65           H  
ATOM   2148 3HD2 LEU A 138       6.007  -4.794   4.307  1.00  0.65           H  
ATOM   2149  N   LEU A 139       1.965  -4.725   7.409  1.00  0.66           N  
ATOM   2150  CA  LEU A 139       0.971  -5.470   8.181  1.00  0.66           C  
ATOM   2151  C   LEU A 139       0.098  -6.291   7.266  1.00  0.66           C  
ATOM   2152  O   LEU A 139       0.424  -7.472   7.243  1.00  0.66           O  
ATOM   2153  CB  LEU A 139       0.147  -4.531   9.040  1.00  0.66           C  
ATOM   2154  CG  LEU A 139       0.895  -3.979  10.212  1.00  0.66           C  
ATOM   2155  CD1 LEU A 139       0.172  -2.894  10.842  1.00  0.66           C  
ATOM   2156  CD2 LEU A 139       1.018  -5.064  11.217  1.00  0.66           C  
ATOM   2157  H   LEU A 139       2.001  -3.709   7.499  1.00  0.66           H  
ATOM   2158  HA  LEU A 139       1.497  -6.151   8.847  1.00  0.66           H  
ATOM   2159 1HB  LEU A 139      -0.183  -3.698   8.425  1.00  0.66           H  
ATOM   2160 2HB  LEU A 139      -0.733  -5.066   9.407  1.00  0.66           H  
ATOM   2161  HG  LEU A 139       1.868  -3.622   9.896  1.00  0.66           H  
ATOM   2162 1HD1 LEU A 139       0.767  -2.572  11.676  1.00  0.66           H  
ATOM   2163 2HD1 LEU A 139       0.042  -2.076  10.155  1.00  0.66           H  
ATOM   2164 3HD1 LEU A 139      -0.801  -3.242  11.181  1.00  0.66           H  
ATOM   2165 1HD2 LEU A 139       1.530  -4.699  12.086  1.00  0.66           H  
ATOM   2166 2HD2 LEU A 139       0.022  -5.364  11.497  1.00  0.66           H  
ATOM   2167 3HD2 LEU A 139       1.559  -5.907  10.791  1.00  0.66           H  
ATOM   2168  N   ALA A 140      -0.130  -5.661   6.109  1.00  0.66           N  
ATOM   2169  CA  ALA A 140      -1.221  -6.172   5.325  1.00  0.66           C  
ATOM   2170  C   ALA A 140      -0.615  -7.391   4.640  1.00  0.66           C  
ATOM   2171  O   ALA A 140      -1.262  -8.424   4.437  1.00  0.66           O  
ATOM   2172  CB  ALA A 140      -1.726  -5.139   4.335  1.00  0.66           C  
ATOM   2173  H   ALA A 140       0.681  -5.561   5.500  1.00  0.66           H  
ATOM   2174  HA  ALA A 140      -2.030  -6.494   5.982  1.00  0.66           H  
ATOM   2175 1HB  ALA A 140      -2.521  -5.570   3.732  1.00  0.66           H  
ATOM   2176 2HB  ALA A 140      -2.104  -4.272   4.879  1.00  0.66           H  
ATOM   2177 3HB  ALA A 140      -0.902  -4.830   3.690  1.00  0.66           H  
ATOM   2178  N   ARG A 141       0.687  -7.255   4.333  1.00  0.66           N  
ATOM   2179  CA  ARG A 141       1.474  -8.315   3.708  1.00  0.66           C  
ATOM   2180  C   ARG A 141       1.741  -9.465   4.700  1.00  0.66           C  
ATOM   2181  O   ARG A 141       1.701 -10.640   4.320  1.00  0.66           O  
ATOM   2182  CB  ARG A 141       2.795  -7.761   3.193  1.00  0.66           C  
ATOM   2183  CG  ARG A 141       2.716  -6.778   2.015  1.00  0.66           C  
ATOM   2184  CD  ARG A 141       2.417  -7.482   0.749  1.00  0.66           C  
ATOM   2185  NE  ARG A 141       2.385  -6.586  -0.390  1.00  0.66           N  
ATOM   2186  CZ  ARG A 141       2.247  -7.001  -1.669  1.00  0.66           C  
ATOM   2187  NH1 ARG A 141       2.168  -8.285  -1.927  1.00  0.66           N  
ATOM   2188  NH2 ARG A 141       2.196  -6.132  -2.664  1.00  0.66           N  
ATOM   2189  H   ARG A 141       1.131  -6.354   4.531  1.00  0.66           H  
ATOM   2190  HA  ARG A 141       0.911  -8.707   2.863  1.00  0.66           H  
ATOM   2191 1HB  ARG A 141       3.330  -7.270   4.003  1.00  0.66           H  
ATOM   2192 2HB  ARG A 141       3.392  -8.596   2.854  1.00  0.66           H  
ATOM   2193 1HG  ARG A 141       1.926  -6.050   2.197  1.00  0.66           H  
ATOM   2194 2HG  ARG A 141       3.671  -6.254   1.909  1.00  0.66           H  
ATOM   2195 1HD  ARG A 141       3.185  -8.237   0.563  1.00  0.66           H  
ATOM   2196 2HD  ARG A 141       1.445  -7.968   0.825  1.00  0.66           H  
ATOM   2197  HE  ARG A 141       2.447  -5.589  -0.206  1.00  0.66           H  
ATOM   2198 1HH1 ARG A 141       2.219  -8.964  -1.176  1.00  0.66           H  
ATOM   2199 2HH1 ARG A 141       2.080  -8.615  -2.880  1.00  0.66           H  
ATOM   2200 1HH2 ARG A 141       2.246  -5.147  -2.483  1.00  0.66           H  
ATOM   2201 2HH2 ARG A 141       2.096  -6.464  -3.613  1.00  0.66           H  
ATOM   2202  N   TYR A 142       1.946  -9.150   5.991  1.00  0.65           N  
ATOM   2203  CA  TYR A 142       2.161 -10.199   6.986  1.00  0.65           C  
ATOM   2204  C   TYR A 142       0.842 -10.916   7.237  1.00  0.65           C  
ATOM   2205  O   TYR A 142       0.820 -12.127   7.453  1.00  0.65           O  
ATOM   2206  CB  TYR A 142       2.660  -9.654   8.349  1.00  0.65           C  
ATOM   2207  CG  TYR A 142       4.146  -9.235   8.499  1.00  0.65           C  
ATOM   2208  CD1 TYR A 142       4.491  -7.894   8.678  1.00  0.65           C  
ATOM   2209  CD2 TYR A 142       5.148 -10.206   8.520  1.00  0.65           C  
ATOM   2210  CE1 TYR A 142       5.808  -7.532   8.860  1.00  0.65           C  
ATOM   2211  CE2 TYR A 142       6.468  -9.833   8.716  1.00  0.65           C  
ATOM   2212  CZ  TYR A 142       6.792  -8.499   8.885  1.00  0.65           C  
ATOM   2213  OH  TYR A 142       8.092  -8.129   9.095  1.00  0.65           O  
ATOM   2214  H   TYR A 142       1.958  -8.172   6.290  1.00  0.65           H  
ATOM   2215  HA  TYR A 142       2.879 -10.920   6.595  1.00  0.65           H  
ATOM   2216 1HB  TYR A 142       2.056  -8.788   8.613  1.00  0.65           H  
ATOM   2217 2HB  TYR A 142       2.456 -10.405   9.109  1.00  0.65           H  
ATOM   2218  HD1 TYR A 142       3.721  -7.133   8.684  1.00  0.65           H  
ATOM   2219  HD2 TYR A 142       4.892 -11.255   8.397  1.00  0.65           H  
ATOM   2220  HE1 TYR A 142       6.067  -6.490   9.003  1.00  0.65           H  
ATOM   2221  HE2 TYR A 142       7.242 -10.587   8.741  1.00  0.65           H  
ATOM   2222  HH  TYR A 142       8.209  -7.216   8.823  1.00  0.65           H  
ATOM   2223  N   GLU A 143      -0.273 -10.174   7.180  1.00  0.64           N  
ATOM   2224  CA  GLU A 143      -1.586 -10.776   7.404  1.00  0.64           C  
ATOM   2225  C   GLU A 143      -1.892 -11.734   6.268  1.00  0.64           C  
ATOM   2226  O   GLU A 143      -2.344 -12.858   6.488  1.00  0.64           O  
ATOM   2227  CB  GLU A 143      -2.695  -9.714   7.443  1.00  0.64           C  
ATOM   2228  CG  GLU A 143      -2.665  -8.767   8.612  1.00  0.64           C  
ATOM   2229  CD  GLU A 143      -3.725  -7.685   8.552  1.00  0.64           C  
ATOM   2230  OE1 GLU A 143      -4.431  -7.617   7.574  1.00  0.64           O  
ATOM   2231  OE2 GLU A 143      -3.821  -6.923   9.489  1.00  0.64           O  
ATOM   2232  H   GLU A 143      -0.181  -9.177   7.004  1.00  0.64           H  
ATOM   2233  HA  GLU A 143      -1.570 -11.332   8.340  1.00  0.64           H  
ATOM   2234 1HB  GLU A 143      -2.644  -9.113   6.539  1.00  0.64           H  
ATOM   2235 2HB  GLU A 143      -3.664 -10.211   7.446  1.00  0.64           H  
ATOM   2236 1HG  GLU A 143      -2.803  -9.329   9.526  1.00  0.64           H  
ATOM   2237 2HG  GLU A 143      -1.685  -8.306   8.630  1.00  0.64           H  
ATOM   2238  N   GLY A 144      -1.567 -11.307   5.046  1.00  0.64           N  
ATOM   2239  CA  GLY A 144      -1.781 -12.108   3.858  1.00  0.64           C  
ATOM   2240  C   GLY A 144      -1.034 -13.423   3.962  1.00  0.64           C  
ATOM   2241  O   GLY A 144      -1.626 -14.499   3.828  1.00  0.64           O  
ATOM   2242  H   GLY A 144      -1.211 -10.358   4.930  1.00  0.64           H  
ATOM   2243 1HA  GLY A 144      -2.845 -12.292   3.727  1.00  0.64           H  
ATOM   2244 2HA  GLY A 144      -1.432 -11.552   2.987  1.00  0.64           H  
ATOM   2245  N   ILE A 145       0.266 -13.340   4.222  1.00  0.63           N  
ATOM   2246  CA  ILE A 145       1.077 -14.538   4.308  1.00  0.63           C  
ATOM   2247  C   ILE A 145       0.639 -15.413   5.477  1.00  0.63           C  
ATOM   2248  O   ILE A 145       0.500 -16.626   5.321  1.00  0.63           O  
ATOM   2249  CB  ILE A 145       2.548 -14.185   4.476  1.00  0.63           C  
ATOM   2250  CG1 ILE A 145       3.085 -13.489   3.225  1.00  0.63           C  
ATOM   2251  CG2 ILE A 145       3.322 -15.492   4.698  1.00  0.63           C  
ATOM   2252  CD1 ILE A 145       4.432 -12.822   3.459  1.00  0.63           C  
ATOM   2253  H   ILE A 145       0.703 -12.422   4.337  1.00  0.63           H  
ATOM   2254  HA  ILE A 145       0.958 -15.102   3.388  1.00  0.63           H  
ATOM   2255  HB  ILE A 145       2.682 -13.508   5.324  1.00  0.63           H  
ATOM   2256 1HG1 ILE A 145       3.193 -14.223   2.430  1.00  0.63           H  
ATOM   2257 2HG1 ILE A 145       2.372 -12.728   2.905  1.00  0.63           H  
ATOM   2258 1HG2 ILE A 145       4.373 -15.279   4.801  1.00  0.63           H  
ATOM   2259 2HG2 ILE A 145       2.955 -15.982   5.596  1.00  0.63           H  
ATOM   2260 3HG2 ILE A 145       3.179 -16.151   3.842  1.00  0.63           H  
ATOM   2261 1HD1 ILE A 145       4.774 -12.342   2.542  1.00  0.63           H  
ATOM   2262 2HD1 ILE A 145       4.324 -12.072   4.245  1.00  0.63           H  
ATOM   2263 3HD1 ILE A 145       5.147 -13.556   3.765  1.00  0.63           H  
ATOM   2264  N   LYS A 146       0.418 -14.815   6.647  1.00  0.63           N  
ATOM   2265  CA  LYS A 146       0.008 -15.584   7.810  1.00  0.63           C  
ATOM   2266  C   LYS A 146      -1.251 -16.402   7.505  1.00  0.63           C  
ATOM   2267  O   LYS A 146      -1.313 -17.594   7.839  1.00  0.63           O  
ATOM   2268  CB  LYS A 146      -0.180 -14.658   9.018  1.00  0.63           C  
ATOM   2269  CG  LYS A 146      -0.556 -15.380  10.282  1.00  0.63           C  
ATOM   2270  CD  LYS A 146      -0.603 -14.482  11.504  1.00  0.63           C  
ATOM   2271  CE  LYS A 146      -1.061 -15.280  12.712  1.00  0.63           C  
ATOM   2272  NZ  LYS A 146      -1.100 -14.501  13.960  1.00  0.63           N  
ATOM   2273  H   LYS A 146       0.535 -13.808   6.750  1.00  0.63           H  
ATOM   2274  HA  LYS A 146       0.803 -16.283   8.052  1.00  0.63           H  
ATOM   2275 1HB  LYS A 146       0.742 -14.106   9.200  1.00  0.63           H  
ATOM   2276 2HB  LYS A 146      -0.961 -13.926   8.793  1.00  0.63           H  
ATOM   2277 1HG  LYS A 146      -1.548 -15.810  10.140  1.00  0.63           H  
ATOM   2278 2HG  LYS A 146       0.153 -16.174  10.458  1.00  0.63           H  
ATOM   2279 1HD  LYS A 146       0.379 -14.047  11.699  1.00  0.63           H  
ATOM   2280 2HD  LYS A 146      -1.317 -13.683  11.328  1.00  0.63           H  
ATOM   2281 1HE  LYS A 146      -2.054 -15.633  12.503  1.00  0.63           H  
ATOM   2282 2HE  LYS A 146      -0.402 -16.136  12.855  1.00  0.63           H  
ATOM   2283 1HZ  LYS A 146      -1.445 -15.089  14.702  1.00  0.63           H  
ATOM   2284 2HZ  LYS A 146      -0.162 -14.175  14.219  1.00  0.63           H  
ATOM   2285 3HZ  LYS A 146      -1.729 -13.699  13.853  1.00  0.63           H  
ATOM   2286  N   LYS A 147      -2.222 -15.794   6.805  1.00  0.64           N  
ATOM   2287  CA  LYS A 147      -3.427 -16.518   6.414  1.00  0.64           C  
ATOM   2288  C   LYS A 147      -3.106 -17.646   5.429  1.00  0.64           C  
ATOM   2289  O   LYS A 147      -3.643 -18.749   5.553  1.00  0.64           O  
ATOM   2290  CB  LYS A 147      -4.459 -15.554   5.838  1.00  0.64           C  
ATOM   2291  CG  LYS A 147      -5.089 -14.630   6.887  1.00  0.64           C  
ATOM   2292  CD  LYS A 147      -6.063 -13.641   6.259  1.00  0.64           C  
ATOM   2293  CE  LYS A 147      -6.649 -12.705   7.306  1.00  0.64           C  
ATOM   2294  NZ  LYS A 147      -7.576 -11.704   6.705  1.00  0.64           N  
ATOM   2295  H   LYS A 147      -2.137 -14.806   6.560  1.00  0.64           H  
ATOM   2296  HA  LYS A 147      -3.856 -16.974   7.296  1.00  0.64           H  
ATOM   2297 1HB  LYS A 147      -3.980 -14.925   5.084  1.00  0.64           H  
ATOM   2298 2HB  LYS A 147      -5.253 -16.114   5.349  1.00  0.64           H  
ATOM   2299 1HG  LYS A 147      -5.617 -15.238   7.626  1.00  0.64           H  
ATOM   2300 2HG  LYS A 147      -4.304 -14.083   7.401  1.00  0.64           H  
ATOM   2301 1HD  LYS A 147      -5.531 -13.047   5.512  1.00  0.64           H  
ATOM   2302 2HD  LYS A 147      -6.870 -14.180   5.766  1.00  0.64           H  
ATOM   2303 1HE  LYS A 147      -7.190 -13.293   8.046  1.00  0.64           H  
ATOM   2304 2HE  LYS A 147      -5.832 -12.175   7.802  1.00  0.64           H  
ATOM   2305 1HZ  LYS A 147      -7.938 -11.101   7.431  1.00  0.64           H  
ATOM   2306 2HZ  LYS A 147      -7.073 -11.147   6.027  1.00  0.64           H  
ATOM   2307 3HZ  LYS A 147      -8.341 -12.181   6.250  1.00  0.64           H  
ATOM   2308  N   LYS A 148      -2.180 -17.410   4.488  1.00  0.66           N  
ATOM   2309  CA  LYS A 148      -1.787 -18.444   3.520  1.00  0.66           C  
ATOM   2310  C   LYS A 148      -1.157 -19.647   4.219  1.00  0.66           C  
ATOM   2311  O   LYS A 148      -1.266 -20.782   3.752  1.00  0.66           O  
ATOM   2312  CB  LYS A 148      -0.813 -17.893   2.476  1.00  0.66           C  
ATOM   2313  CG  LYS A 148      -1.435 -16.918   1.478  1.00  0.66           C  
ATOM   2314  CD  LYS A 148      -0.397 -16.380   0.496  1.00  0.66           C  
ATOM   2315  CE  LYS A 148      -1.020 -15.393  -0.482  1.00  0.66           C  
ATOM   2316  NZ  LYS A 148      -0.013 -14.840  -1.439  1.00  0.66           N  
ATOM   2317  H   LYS A 148      -1.767 -16.478   4.415  1.00  0.66           H  
ATOM   2318  HA  LYS A 148      -2.682 -18.789   3.005  1.00  0.66           H  
ATOM   2319 1HB  LYS A 148       0.003 -17.383   2.978  1.00  0.66           H  
ATOM   2320 2HB  LYS A 148      -0.381 -18.719   1.915  1.00  0.66           H  
ATOM   2321 1HG  LYS A 148      -2.215 -17.432   0.919  1.00  0.66           H  
ATOM   2322 2HG  LYS A 148      -1.889 -16.094   2.009  1.00  0.66           H  
ATOM   2323 1HD  LYS A 148       0.396 -15.877   1.051  1.00  0.66           H  
ATOM   2324 2HD  LYS A 148       0.041 -17.207  -0.061  1.00  0.66           H  
ATOM   2325 1HE  LYS A 148      -1.803 -15.897  -1.045  1.00  0.66           H  
ATOM   2326 2HE  LYS A 148      -1.463 -14.570   0.081  1.00  0.66           H  
ATOM   2327 1HZ  LYS A 148      -0.467 -14.192  -2.067  1.00  0.66           H  
ATOM   2328 2HZ  LYS A 148       0.715 -14.357  -0.928  1.00  0.66           H  
ATOM   2329 3HZ  LYS A 148       0.394 -15.595  -1.972  1.00  0.66           H  
ATOM   2330  N   LEU A 149      -0.537 -19.392   5.369  1.00  0.71           N  
ATOM   2331  CA  LEU A 149       0.114 -20.419   6.167  1.00  0.71           C  
ATOM   2332  C   LEU A 149      -0.875 -21.188   7.057  1.00  0.71           C  
ATOM   2333  O   LEU A 149      -0.473 -22.115   7.763  1.00  0.71           O  
ATOM   2334  CB  LEU A 149       1.192 -19.781   7.056  1.00  0.71           C  
ATOM   2335  CG  LEU A 149       2.372 -19.128   6.337  1.00  0.71           C  
ATOM   2336  CD1 LEU A 149       3.224 -18.430   7.367  1.00  0.71           C  
ATOM   2337  CD2 LEU A 149       3.157 -20.168   5.591  1.00  0.71           C  
ATOM   2338  H   LEU A 149      -0.466 -18.418   5.668  1.00  0.71           H  
ATOM   2339  HA  LEU A 149       0.588 -21.126   5.490  1.00  0.71           H  
ATOM   2340 1HB  LEU A 149       0.725 -19.013   7.659  1.00  0.71           H  
ATOM   2341 2HB  LEU A 149       1.586 -20.544   7.723  1.00  0.71           H  
ATOM   2342  HG  LEU A 149       2.016 -18.400   5.634  1.00  0.71           H  
ATOM   2343 1HD1 LEU A 149       4.071 -17.950   6.880  1.00  0.71           H  
ATOM   2344 2HD1 LEU A 149       2.637 -17.680   7.884  1.00  0.71           H  
ATOM   2345 3HD1 LEU A 149       3.567 -19.169   8.074  1.00  0.71           H  
ATOM   2346 1HD2 LEU A 149       3.993 -19.687   5.082  1.00  0.71           H  
ATOM   2347 2HD2 LEU A 149       3.530 -20.914   6.291  1.00  0.71           H  
ATOM   2348 3HD2 LEU A 149       2.511 -20.649   4.856  1.00  0.71           H  
ATOM   2349  N   GLY A 150      -2.164 -20.815   7.032  1.00  0.78           N  
ATOM   2350  CA  GLY A 150      -3.173 -21.476   7.854  1.00  0.78           C  
ATOM   2351  C   GLY A 150      -3.394 -20.850   9.237  1.00  0.78           C  
ATOM   2352  O   GLY A 150      -3.997 -21.478  10.109  1.00  0.78           O  
ATOM   2353  H   GLY A 150      -2.472 -20.057   6.425  1.00  0.78           H  
ATOM   2354 1HA  GLY A 150      -4.116 -21.466   7.309  1.00  0.78           H  
ATOM   2355 2HA  GLY A 150      -2.899 -22.522   7.976  1.00  0.78           H  
ATOM   2356  N   TYR A 151      -2.911 -19.626   9.447  1.00  0.88           N  
ATOM   2357  CA  TYR A 151      -3.056 -18.957  10.736  1.00  0.88           C  
ATOM   2358  C   TYR A 151      -3.915 -17.698  10.652  1.00  0.88           C  
ATOM   2359  O   TYR A 151      -4.295 -17.253   9.574  1.00  0.88           O  
ATOM   2360  CB  TYR A 151      -1.683 -18.640  11.307  1.00  0.88           C  
ATOM   2361  CG  TYR A 151      -0.888 -19.850  11.614  1.00  0.88           C  
ATOM   2362  CD1 TYR A 151      -0.140 -20.426  10.624  1.00  0.88           C  
ATOM   2363  CD2 TYR A 151      -0.909 -20.396  12.879  1.00  0.88           C  
ATOM   2364  CE1 TYR A 151       0.589 -21.547  10.881  1.00  0.88           C  
ATOM   2365  CE2 TYR A 151      -0.175 -21.527  13.149  1.00  0.88           C  
ATOM   2366  CZ  TYR A 151       0.573 -22.108  12.156  1.00  0.88           C  
ATOM   2367  OH  TYR A 151       1.299 -23.255  12.424  1.00  0.88           O  
ATOM   2368  H   TYR A 151      -2.419 -19.127   8.704  1.00  0.88           H  
ATOM   2369  HA  TYR A 151      -3.555 -19.638  11.423  1.00  0.88           H  
ATOM   2370 1HB  TYR A 151      -1.132 -18.074  10.583  1.00  0.88           H  
ATOM   2371 2HB  TYR A 151      -1.780 -18.057  12.209  1.00  0.88           H  
ATOM   2372  HD1 TYR A 151      -0.137 -19.989   9.633  1.00  0.88           H  
ATOM   2373  HD2 TYR A 151      -1.505 -19.932  13.665  1.00  0.88           H  
ATOM   2374  HE1 TYR A 151       1.170 -21.997  10.081  1.00  0.88           H  
ATOM   2375  HE2 TYR A 151      -0.188 -21.963  14.149  1.00  0.88           H  
ATOM   2376  HH  TYR A 151       2.006 -23.346  11.765  1.00  0.88           H  
ATOM   2377  N   ALA A 152      -4.294 -17.159  11.804  1.00  1.01           N  
ATOM   2378  CA  ALA A 152      -5.102 -15.943  11.828  1.00  1.01           C  
ATOM   2379  C   ALA A 152      -4.844 -15.143  13.098  1.00  1.01           C  
ATOM   2380  O   ALA A 152      -4.321 -15.671  14.081  1.00  1.01           O  
ATOM   2381  CB  ALA A 152      -6.575 -16.289  11.715  1.00  1.01           C  
ATOM   2382  H   ALA A 152      -4.003 -17.580  12.674  1.00  1.01           H  
ATOM   2383  HA  ALA A 152      -4.813 -15.325  10.976  1.00  1.01           H  
ATOM   2384 1HB  ALA A 152      -7.165 -15.375  11.710  1.00  1.01           H  
ATOM   2385 2HB  ALA A 152      -6.750 -16.839  10.788  1.00  1.01           H  
ATOM   2386 3HB  ALA A 152      -6.869 -16.904  12.564  1.00  1.01           H  
ATOM   2387  N   GLY A 153      -5.187 -13.856  13.061  1.00  1.15           N  
ATOM   2388  CA  GLY A 153      -5.046 -12.974  14.217  1.00  1.15           C  
ATOM   2389  C   GLY A 153      -3.940 -11.947  14.002  1.00  1.15           C  
ATOM   2390  O   GLY A 153      -2.749 -12.287  14.042  1.00  1.15           O  
ATOM   2391  H   GLY A 153      -5.587 -13.481  12.212  1.00  1.15           H  
ATOM   2392 1HA  GLY A 153      -5.992 -12.460  14.394  1.00  1.15           H  
ATOM   2393 2HA  GLY A 153      -4.835 -13.564  15.108  1.00  1.15           H  
ENDMDL

REMARK ID 640303 DOMAINID 633905 MODEL 5 1ajg-NEM-4
MODEL     5
ATOM      1  N   MET A   1       4.002  -0.383  -1.651  1.00  1.14           N  
ATOM      2  CA  MET A   1       3.354   0.664  -2.429  1.00  1.14           C  
ATOM      3  C   MET A   1       3.534   2.005  -1.731  1.00  1.14           C  
ATOM      4  O   MET A   1       4.662   2.407  -1.441  1.00  1.14           O  
ATOM      5  CB  MET A   1       1.879   0.318  -2.664  1.00  1.14           C  
ATOM      6  CG  MET A   1       1.667  -0.902  -3.551  1.00  1.14           C  
ATOM      7  SD  MET A   1       2.343  -0.667  -5.220  1.00  1.14           S  
ATOM      8  CE  MET A   1       1.253   0.581  -5.929  1.00  1.14           C  
ATOM      9 1H   MET A   1       4.827  -0.704  -2.134  1.00  1.14           H  
ATOM     10 2H   MET A   1       4.263  -0.004  -0.751  1.00  1.14           H  
ATOM     11 3H   MET A   1       3.362  -1.152  -1.519  1.00  1.14           H  
ATOM     12  HA  MET A   1       3.847   0.733  -3.398  1.00  1.14           H  
ATOM     13 1HB  MET A   1       1.379   0.142  -1.711  1.00  1.14           H  
ATOM     14 2HB  MET A   1       1.378   1.149  -3.163  1.00  1.14           H  
ATOM     15 1HG  MET A   1       2.161  -1.761  -3.099  1.00  1.14           H  
ATOM     16 2HG  MET A   1       0.611  -1.128  -3.632  1.00  1.14           H  
ATOM     17 1HE  MET A   1       1.583   0.817  -6.941  1.00  1.14           H  
ATOM     18 2HE  MET A   1       0.239   0.201  -5.968  1.00  1.14           H  
ATOM     19 3HE  MET A   1       1.283   1.489  -5.319  1.00  1.14           H  
ATOM     20  N   LEU A   2       2.434   2.694  -1.459  1.00  0.99           N  
ATOM     21  CA  LEU A   2       2.487   3.996  -0.802  1.00  0.99           C  
ATOM     22  C   LEU A   2       3.154   3.801   0.552  1.00  0.99           C  
ATOM     23  O   LEU A   2       2.857   2.822   1.243  1.00  0.99           O  
ATOM     24  CB  LEU A   2       1.071   4.563  -0.624  1.00  0.99           C  
ATOM     25  CG  LEU A   2       1.000   6.026  -0.267  1.00  0.99           C  
ATOM     26  CD1 LEU A   2       1.476   6.783  -1.444  1.00  0.99           C  
ATOM     27  CD2 LEU A   2      -0.369   6.420   0.025  1.00  0.99           C  
ATOM     28  H   LEU A   2       1.527   2.334  -1.712  1.00  0.99           H  
ATOM     29  HA  LEU A   2       3.087   4.685  -1.403  1.00  0.99           H  
ATOM     30 1HB  LEU A   2       0.529   4.431  -1.562  1.00  0.99           H  
ATOM     31 2HB  LEU A   2       0.569   4.006   0.140  1.00  0.99           H  
ATOM     32  HG  LEU A   2       1.624   6.233   0.589  1.00  0.99           H  
ATOM     33 1HD1 LEU A   2       1.428   7.843  -1.277  1.00  0.99           H  
ATOM     34 2HD1 LEU A   2       2.504   6.496  -1.681  1.00  0.99           H  
ATOM     35 3HD1 LEU A   2       0.829   6.530  -2.273  1.00  0.99           H  
ATOM     36 1HD2 LEU A   2      -0.406   7.487   0.255  1.00  0.99           H  
ATOM     37 2HD2 LEU A   2      -0.968   6.202  -0.835  1.00  0.99           H  
ATOM     38 3HD2 LEU A   2      -0.704   5.872   0.839  1.00  0.99           H  
ATOM     39  N   THR A   3       4.105   4.662   0.903  1.00  0.87           N  
ATOM     40  CA  THR A   3       4.808   4.503   2.171  1.00  0.87           C  
ATOM     41  C   THR A   3       4.000   5.023   3.336  1.00  0.87           C  
ATOM     42  O   THR A   3       3.041   5.770   3.145  1.00  0.87           O  
ATOM     43  CB  THR A   3       6.135   5.258   2.146  1.00  0.87           C  
ATOM     44  OG1 THR A   3       5.857   6.660   1.979  1.00  0.87           O  
ATOM     45  CG2 THR A   3       6.989   4.773   0.990  1.00  0.87           C  
ATOM     46  H   THR A   3       4.336   5.459   0.295  1.00  0.87           H  
ATOM     47  HA  THR A   3       5.000   3.442   2.331  1.00  0.87           H  
ATOM     48  HB  THR A   3       6.664   5.107   3.084  1.00  0.87           H  
ATOM     49  HG1 THR A   3       5.518   6.792   1.055  1.00  0.87           H  
ATOM     50 1HG2 THR A   3       7.927   5.326   0.971  1.00  0.87           H  
ATOM     51 2HG2 THR A   3       7.195   3.710   1.110  1.00  0.87           H  
ATOM     52 3HG2 THR A   3       6.451   4.936   0.053  1.00  0.87           H  
ATOM     53  N   ASP A   4       4.430   4.693   4.554  1.00  0.78           N  
ATOM     54  CA  ASP A   4       3.733   5.185   5.733  1.00  0.78           C  
ATOM     55  C   ASP A   4       3.727   6.705   5.794  1.00  0.78           C  
ATOM     56  O   ASP A   4       2.709   7.312   6.126  1.00  0.78           O  
ATOM     57  CB  ASP A   4       4.399   4.655   7.002  1.00  0.78           C  
ATOM     58  CG  ASP A   4       4.177   3.164   7.238  1.00  0.78           C  
ATOM     59  OD1 ASP A   4       3.330   2.591   6.595  1.00  0.78           O  
ATOM     60  OD2 ASP A   4       4.862   2.615   8.064  1.00  0.78           O  
ATOM     61  H   ASP A   4       5.226   4.080   4.657  1.00  0.78           H  
ATOM     62  HA  ASP A   4       2.702   4.835   5.697  1.00  0.78           H  
ATOM     63 1HB  ASP A   4       5.471   4.844   6.952  1.00  0.78           H  
ATOM     64 2HB  ASP A   4       4.018   5.205   7.863  1.00  0.78           H  
ATOM     65  N   GLU A   5       4.848   7.334   5.433  1.00  0.72           N  
ATOM     66  CA  GLU A   5       4.892   8.788   5.489  1.00  0.72           C  
ATOM     67  C   GLU A   5       3.909   9.375   4.498  1.00  0.72           C  
ATOM     68  O   GLU A   5       3.183  10.321   4.813  1.00  0.72           O  
ATOM     69  CB  GLU A   5       6.301   9.301   5.189  1.00  0.72           C  
ATOM     70  CG  GLU A   5       7.328   8.994   6.283  1.00  0.72           C  
ATOM     71  CD  GLU A   5       8.730   9.470   5.950  1.00  0.72           C  
ATOM     72  OE1 GLU A   5       8.942   9.930   4.853  1.00  0.72           O  
ATOM     73  OE2 GLU A   5       9.584   9.370   6.800  1.00  0.72           O  
ATOM     74  H   GLU A   5       5.655   6.805   5.139  1.00  0.72           H  
ATOM     75  HA  GLU A   5       4.603   9.108   6.491  1.00  0.72           H  
ATOM     76 1HB  GLU A   5       6.655   8.854   4.257  1.00  0.72           H  
ATOM     77 2HB  GLU A   5       6.271  10.381   5.042  1.00  0.72           H  
ATOM     78 1HG  GLU A   5       7.006   9.471   7.208  1.00  0.72           H  
ATOM     79 2HG  GLU A   5       7.345   7.917   6.449  1.00  0.72           H  
ATOM     80  N   GLU A   6       3.842   8.779   3.312  1.00  0.69           N  
ATOM     81  CA  GLU A   6       2.918   9.269   2.309  1.00  0.69           C  
ATOM     82  C   GLU A   6       1.462   9.073   2.746  1.00  0.69           C  
ATOM     83  O   GLU A   6       0.620   9.954   2.527  1.00  0.69           O  
ATOM     84  CB  GLU A   6       3.243   8.608   0.994  1.00  0.69           C  
ATOM     85  CG  GLU A   6       4.541   9.095   0.371  1.00  0.69           C  
ATOM     86  CD  GLU A   6       4.993   8.254  -0.773  1.00  0.69           C  
ATOM     87  OE1 GLU A   6       4.910   7.046  -0.647  1.00  0.69           O  
ATOM     88  OE2 GLU A   6       5.426   8.791  -1.763  1.00  0.69           O  
ATOM     89  H   GLU A   6       4.458   7.991   3.084  1.00  0.69           H  
ATOM     90  HA  GLU A   6       3.086  10.338   2.190  1.00  0.69           H  
ATOM     91 1HB  GLU A   6       3.328   7.542   1.139  1.00  0.69           H  
ATOM     92 2HB  GLU A   6       2.456   8.802   0.317  1.00  0.69           H  
ATOM     93 1HG  GLU A   6       4.402  10.114   0.020  1.00  0.69           H  
ATOM     94 2HG  GLU A   6       5.314   9.112   1.139  1.00  0.69           H  
ATOM     95  N   TYR A   7       1.163   7.941   3.403  1.00  0.69           N  
ATOM     96  CA  TYR A   7      -0.185   7.728   3.914  1.00  0.69           C  
ATOM     97  C   TYR A   7      -0.545   8.801   4.931  1.00  0.69           C  
ATOM     98  O   TYR A   7      -1.662   9.321   4.902  1.00  0.69           O  
ATOM     99  CB  TYR A   7      -0.351   6.350   4.567  1.00  0.69           C  
ATOM    100  CG  TYR A   7      -0.714   5.192   3.648  1.00  0.69           C  
ATOM    101  CD1 TYR A   7       0.159   4.139   3.452  1.00  0.69           C  
ATOM    102  CD2 TYR A   7      -1.971   5.174   3.032  1.00  0.69           C  
ATOM    103  CE1 TYR A   7      -0.208   3.079   2.640  1.00  0.69           C  
ATOM    104  CE2 TYR A   7      -2.325   4.111   2.213  1.00  0.69           C  
ATOM    105  CZ  TYR A   7      -1.458   3.073   2.017  1.00  0.69           C  
ATOM    106  OH  TYR A   7      -1.832   2.022   1.209  1.00  0.69           O  
ATOM    107  H   TYR A   7       1.880   7.227   3.530  1.00  0.69           H  
ATOM    108  HA  TYR A   7      -0.885   7.804   3.085  1.00  0.69           H  
ATOM    109 1HB  TYR A   7       0.570   6.090   5.088  1.00  0.69           H  
ATOM    110 2HB  TYR A   7      -1.127   6.428   5.310  1.00  0.69           H  
ATOM    111  HD1 TYR A   7       1.134   4.138   3.934  1.00  0.69           H  
ATOM    112  HD2 TYR A   7      -2.673   5.994   3.194  1.00  0.69           H  
ATOM    113  HE1 TYR A   7       0.489   2.253   2.489  1.00  0.69           H  
ATOM    114  HE2 TYR A   7      -3.297   4.092   1.733  1.00  0.69           H  
ATOM    115  HH  TYR A   7      -2.756   2.136   0.950  1.00  0.69           H  
ATOM    116  N   GLU A   8       0.408   9.167   5.798  1.00  0.71           N  
ATOM    117  CA  GLU A   8       0.165  10.196   6.805  1.00  0.71           C  
ATOM    118  C   GLU A   8      -0.070  11.565   6.160  1.00  0.71           C  
ATOM    119  O   GLU A   8      -0.904  12.349   6.636  1.00  0.71           O  
ATOM    120  CB  GLU A   8       1.311  10.237   7.824  1.00  0.71           C  
ATOM    121  CG  GLU A   8       1.362   9.019   8.804  1.00  0.71           C  
ATOM    122  CD  GLU A   8       0.177   8.957   9.779  1.00  0.71           C  
ATOM    123  OE1 GLU A   8      -0.086   9.960  10.403  1.00  0.71           O  
ATOM    124  OE2 GLU A   8      -0.441   7.901   9.923  1.00  0.71           O  
ATOM    125  H   GLU A   8       1.314   8.693   5.775  1.00  0.71           H  
ATOM    126  HA  GLU A   8      -0.737   9.928   7.347  1.00  0.71           H  
ATOM    127 1HB  GLU A   8       2.262  10.270   7.292  1.00  0.71           H  
ATOM    128 2HB  GLU A   8       1.237  11.147   8.417  1.00  0.71           H  
ATOM    129 1HG  GLU A   8       1.370   8.105   8.213  1.00  0.71           H  
ATOM    130 2HG  GLU A   8       2.292   9.061   9.367  1.00  0.71           H  
ATOM    131  N   LEU A   9       0.627  11.862   5.056  1.00  0.73           N  
ATOM    132  CA  LEU A   9       0.391  13.137   4.379  1.00  0.73           C  
ATOM    133  C   LEU A   9      -1.042  13.141   3.819  1.00  0.73           C  
ATOM    134  O   LEU A   9      -1.756  14.153   3.872  1.00  0.73           O  
ATOM    135  CB  LEU A   9       1.406  13.352   3.255  1.00  0.73           C  
ATOM    136  CG  LEU A   9       2.865  13.548   3.691  1.00  0.73           C  
ATOM    137  CD1 LEU A   9       3.760  13.650   2.437  1.00  0.73           C  
ATOM    138  CD2 LEU A   9       2.973  14.766   4.591  1.00  0.73           C  
ATOM    139  H   LEU A   9       1.340  11.212   4.717  1.00  0.73           H  
ATOM    140  HA  LEU A   9       0.488  13.945   5.103  1.00  0.73           H  
ATOM    141 1HB  LEU A   9       1.377  12.484   2.597  1.00  0.73           H  
ATOM    142 2HB  LEU A   9       1.110  14.222   2.679  1.00  0.73           H  
ATOM    143  HG  LEU A   9       3.187  12.679   4.248  1.00  0.73           H  
ATOM    144 1HD1 LEU A   9       4.800  13.760   2.740  1.00  0.73           H  
ATOM    145 2HD1 LEU A   9       3.654  12.747   1.839  1.00  0.73           H  
ATOM    146 3HD1 LEU A   9       3.475  14.504   1.848  1.00  0.73           H  
ATOM    147 1HD2 LEU A   9       4.008  14.885   4.912  1.00  0.73           H  
ATOM    148 2HD2 LEU A   9       2.660  15.649   4.071  1.00  0.73           H  
ATOM    149 3HD2 LEU A   9       2.338  14.622   5.466  1.00  0.73           H  
ATOM    150  N   GLY A  10      -1.472  11.973   3.323  1.00  0.75           N  
ATOM    151  CA  GLY A  10      -2.820  11.769   2.802  1.00  0.75           C  
ATOM    152  C   GLY A  10      -3.847  12.006   3.906  1.00  0.75           C  
ATOM    153  O   GLY A  10      -4.821  12.745   3.717  1.00  0.75           O  
ATOM    154  H   GLY A  10      -0.817  11.189   3.283  1.00  0.75           H  
ATOM    155 1HA  GLY A  10      -3.001  12.445   1.968  1.00  0.75           H  
ATOM    156 2HA  GLY A  10      -2.910  10.748   2.429  1.00  0.75           H  
ATOM    157  N   ILE A  11      -3.600  11.406   5.075  1.00  0.78           N  
ATOM    158  CA  ILE A  11      -4.485  11.547   6.223  1.00  0.78           C  
ATOM    159  C   ILE A  11      -4.575  12.999   6.644  1.00  0.78           C  
ATOM    160  O   ILE A  11      -5.676  13.493   6.884  1.00  0.78           O  
ATOM    161  CB  ILE A  11      -4.034  10.689   7.418  1.00  0.78           C  
ATOM    162  CG1 ILE A  11      -4.211   9.217   7.078  1.00  0.78           C  
ATOM    163  CG2 ILE A  11      -4.850  11.062   8.654  1.00  0.78           C  
ATOM    164  CD1 ILE A  11      -3.559   8.256   8.016  1.00  0.78           C  
ATOM    165  H   ILE A  11      -2.782  10.803   5.146  1.00  0.78           H  
ATOM    166  HA  ILE A  11      -5.481  11.217   5.931  1.00  0.78           H  
ATOM    167  HB  ILE A  11      -2.977  10.862   7.612  1.00  0.78           H  
ATOM    168 1HG1 ILE A  11      -5.277   8.997   7.059  1.00  0.78           H  
ATOM    169 2HG1 ILE A  11      -3.797   9.046   6.096  1.00  0.78           H  
ATOM    170 1HG2 ILE A  11      -4.526  10.456   9.499  1.00  0.78           H  
ATOM    171 2HG2 ILE A  11      -4.702  12.120   8.890  1.00  0.78           H  
ATOM    172 3HG2 ILE A  11      -5.909  10.882   8.463  1.00  0.78           H  
ATOM    173 1HD1 ILE A  11      -3.753   7.242   7.669  1.00  0.78           H  
ATOM    174 2HD1 ILE A  11      -2.484   8.436   8.036  1.00  0.78           H  
ATOM    175 3HD1 ILE A  11      -3.966   8.384   9.014  1.00  0.78           H  
ATOM    176  N   THR A  12      -3.432  13.693   6.696  1.00  0.80           N  
ATOM    177  CA  THR A  12      -3.419  15.100   7.071  1.00  0.80           C  
ATOM    178  C   THR A  12      -4.335  15.897   6.156  1.00  0.80           C  
ATOM    179  O   THR A  12      -5.150  16.693   6.630  1.00  0.80           O  
ATOM    180  CB  THR A  12      -1.995  15.689   6.991  1.00  0.80           C  
ATOM    181  OG1 THR A  12      -1.137  15.001   7.922  1.00  0.80           O  
ATOM    182  CG2 THR A  12      -2.025  17.199   7.282  1.00  0.80           C  
ATOM    183  H   THR A  12      -2.549  13.224   6.496  1.00  0.80           H  
ATOM    184  HA  THR A  12      -3.787  15.192   8.094  1.00  0.80           H  
ATOM    185  HB  THR A  12      -1.603  15.538   5.990  1.00  0.80           H  
ATOM    186  HG1 THR A  12      -1.100  14.048   7.678  1.00  0.80           H  
ATOM    187 1HG2 THR A  12      -1.017  17.603   7.209  1.00  0.80           H  
ATOM    188 2HG2 THR A  12      -2.670  17.697   6.552  1.00  0.80           H  
ATOM    189 3HG2 THR A  12      -2.415  17.369   8.285  1.00  0.80           H  
ATOM    190  N   CYS A  13      -4.228  15.674   4.845  1.00  0.81           N  
ATOM    191  CA  CYS A  13      -5.096  16.393   3.929  1.00  0.81           C  
ATOM    192  C   CYS A  13      -6.557  16.030   4.177  1.00  0.81           C  
ATOM    193  O   CYS A  13      -7.434  16.897   4.140  1.00  0.81           O  
ATOM    194  CB  CYS A  13      -4.694  16.135   2.493  1.00  0.81           C  
ATOM    195  SG  CYS A  13      -3.148  16.906   2.064  1.00  0.81           S  
ATOM    196  H   CYS A  13      -3.529  15.015   4.492  1.00  0.81           H  
ATOM    197  HA  CYS A  13      -4.969  17.447   4.117  1.00  0.81           H  
ATOM    198 1HB  CYS A  13      -4.599  15.060   2.324  1.00  0.81           H  
ATOM    199 2HB  CYS A  13      -5.462  16.510   1.830  1.00  0.81           H  
ATOM    200  HG  CYS A  13      -2.387  16.042   2.761  1.00  0.81           H  
ATOM    201  N   GLY A  14      -6.811  14.760   4.490  1.00  0.83           N  
ATOM    202  CA  GLY A  14      -8.151  14.301   4.810  1.00  0.83           C  
ATOM    203  C   GLY A  14      -8.702  15.100   5.991  1.00  0.83           C  
ATOM    204  O   GLY A  14      -9.815  15.616   5.925  1.00  0.83           O  
ATOM    205  H   GLY A  14      -6.049  14.083   4.484  1.00  0.83           H  
ATOM    206 1HA  GLY A  14      -8.795  14.424   3.943  1.00  0.83           H  
ATOM    207 2HA  GLY A  14      -8.122  13.240   5.058  1.00  0.83           H  
ATOM    208  N   GLU A  15      -7.908  15.243   7.058  1.00  0.83           N  
ATOM    209  CA  GLU A  15      -8.353  15.985   8.244  1.00  0.83           C  
ATOM    210  C   GLU A  15      -8.672  17.447   7.907  1.00  0.83           C  
ATOM    211  O   GLU A  15      -9.637  18.023   8.427  1.00  0.83           O  
ATOM    212  CB  GLU A  15      -7.302  15.926   9.366  1.00  0.83           C  
ATOM    213  CG  GLU A  15      -7.146  14.540  10.025  1.00  0.83           C  
ATOM    214  CD  GLU A  15      -6.107  14.503  11.141  1.00  0.83           C  
ATOM    215  OE1 GLU A  15      -5.441  15.491  11.360  1.00  0.83           O  
ATOM    216  OE2 GLU A  15      -5.990  13.478  11.776  1.00  0.83           O  
ATOM    217  H   GLU A  15      -6.992  14.795   7.044  1.00  0.83           H  
ATOM    218  HA  GLU A  15      -9.265  15.515   8.614  1.00  0.83           H  
ATOM    219 1HB  GLU A  15      -6.330  16.213   8.964  1.00  0.83           H  
ATOM    220 2HB  GLU A  15      -7.561  16.644  10.143  1.00  0.83           H  
ATOM    221 1HG  GLU A  15      -8.113  14.235  10.428  1.00  0.83           H  
ATOM    222 2HG  GLU A  15      -6.867  13.823   9.253  1.00  0.83           H  
ATOM    223  N   LEU A  16      -7.900  18.049   6.992  1.00  0.84           N  
ATOM    224  CA  LEU A  16      -8.160  19.442   6.631  1.00  0.84           C  
ATOM    225  C   LEU A  16      -9.557  19.528   6.039  1.00  0.84           C  
ATOM    226  O   LEU A  16     -10.301  20.484   6.275  1.00  0.84           O  
ATOM    227  CB  LEU A  16      -7.203  19.923   5.542  1.00  0.84           C  
ATOM    228  CG  LEU A  16      -5.753  20.012   5.882  1.00  0.84           C  
ATOM    229  CD1 LEU A  16      -5.033  20.338   4.636  1.00  0.84           C  
ATOM    230  CD2 LEU A  16      -5.506  21.048   6.940  1.00  0.84           C  
ATOM    231  H   LEU A  16      -7.102  17.545   6.597  1.00  0.84           H  
ATOM    232  HA  LEU A  16      -8.097  20.069   7.518  1.00  0.84           H  
ATOM    233 1HB  LEU A  16      -7.294  19.266   4.689  1.00  0.84           H  
ATOM    234 2HB  LEU A  16      -7.523  20.914   5.228  1.00  0.84           H  
ATOM    235  HG  LEU A  16      -5.407  19.053   6.231  1.00  0.84           H  
ATOM    236 1HD1 LEU A  16      -4.001  20.382   4.840  1.00  0.84           H  
ATOM    237 2HD1 LEU A  16      -5.222  19.597   3.875  1.00  0.84           H  
ATOM    238 3HD1 LEU A  16      -5.382  21.283   4.300  1.00  0.84           H  
ATOM    239 1HD2 LEU A  16      -4.439  21.094   7.159  1.00  0.84           H  
ATOM    240 2HD2 LEU A  16      -5.848  22.020   6.584  1.00  0.84           H  
ATOM    241 3HD2 LEU A  16      -6.052  20.778   7.844  1.00  0.84           H  
ATOM    242  N   VAL A  17      -9.906  18.502   5.266  1.00  0.83           N  
ATOM    243  CA  VAL A  17     -11.206  18.407   4.642  1.00  0.83           C  
ATOM    244  C   VAL A  17     -12.306  18.084   5.619  1.00  0.83           C  
ATOM    245  O   VAL A  17     -13.379  18.668   5.540  1.00  0.83           O  
ATOM    246  CB  VAL A  17     -11.253  17.352   3.563  1.00  0.83           C  
ATOM    247  CG1 VAL A  17     -12.669  17.238   3.116  1.00  0.83           C  
ATOM    248  CG2 VAL A  17     -10.374  17.723   2.471  1.00  0.83           C  
ATOM    249  H   VAL A  17      -9.219  17.764   5.095  1.00  0.83           H  
ATOM    250  HA  VAL A  17     -11.428  19.370   4.180  1.00  0.83           H  
ATOM    251  HB  VAL A  17     -10.941  16.410   3.958  1.00  0.83           H  
ATOM    252 1HG1 VAL A  17     -12.760  16.505   2.337  1.00  0.83           H  
ATOM    253 2HG1 VAL A  17     -13.293  16.955   3.958  1.00  0.83           H  
ATOM    254 3HG1 VAL A  17     -12.981  18.185   2.756  1.00  0.83           H  
ATOM    255 1HG2 VAL A  17     -10.416  16.969   1.690  1.00  0.83           H  
ATOM    256 2HG2 VAL A  17     -10.683  18.677   2.077  1.00  0.83           H  
ATOM    257 3HG2 VAL A  17      -9.367  17.799   2.859  1.00  0.83           H  
ATOM    258  N   GLU A  18     -12.059  17.173   6.560  1.00  0.83           N  
ATOM    259  CA  GLU A  18     -13.116  16.785   7.488  1.00  0.83           C  
ATOM    260  C   GLU A  18     -13.669  18.004   8.215  1.00  0.83           C  
ATOM    261  O   GLU A  18     -14.889  18.160   8.348  1.00  0.83           O  
ATOM    262  CB  GLU A  18     -12.623  15.778   8.538  1.00  0.83           C  
ATOM    263  CG  GLU A  18     -12.362  14.364   8.036  1.00  0.83           C  
ATOM    264  CD  GLU A  18     -11.899  13.426   9.146  1.00  0.83           C  
ATOM    265  OE1 GLU A  18     -11.679  13.877  10.243  1.00  0.83           O  
ATOM    266  OE2 GLU A  18     -11.780  12.248   8.894  1.00  0.83           O  
ATOM    267  H   GLU A  18     -11.147  16.719   6.584  1.00  0.83           H  
ATOM    268  HA  GLU A  18     -13.905  16.309   6.925  1.00  0.83           H  
ATOM    269 1HB  GLU A  18     -11.693  16.148   8.970  1.00  0.83           H  
ATOM    270 2HB  GLU A  18     -13.351  15.716   9.344  1.00  0.83           H  
ATOM    271 1HG  GLU A  18     -13.278  13.973   7.601  1.00  0.83           H  
ATOM    272 2HG  GLU A  18     -11.607  14.398   7.256  1.00  0.83           H  
ATOM    273  N   LYS A  19     -12.786  18.943   8.550  1.00  0.82           N  
ATOM    274  CA  LYS A  19     -13.168  20.164   9.251  1.00  0.82           C  
ATOM    275  C   LYS A  19     -14.193  21.029   8.492  1.00  0.82           C  
ATOM    276  O   LYS A  19     -14.853  21.873   9.101  1.00  0.82           O  
ATOM    277  CB  LYS A  19     -11.922  20.984   9.564  1.00  0.82           C  
ATOM    278  CG  LYS A  19     -11.025  20.344  10.628  1.00  0.82           C  
ATOM    279  CD  LYS A  19      -9.776  21.165  10.896  1.00  0.82           C  
ATOM    280  CE  LYS A  19      -8.907  20.504  11.958  1.00  0.82           C  
ATOM    281  NZ  LYS A  19      -7.670  21.285  12.233  1.00  0.82           N  
ATOM    282  H   LYS A  19     -11.793  18.754   8.377  1.00  0.82           H  
ATOM    283  HA  LYS A  19     -13.626  19.874  10.196  1.00  0.82           H  
ATOM    284 1HB  LYS A  19     -11.329  21.101   8.653  1.00  0.82           H  
ATOM    285 2HB  LYS A  19     -12.210  21.977   9.902  1.00  0.82           H  
ATOM    286 1HG  LYS A  19     -11.586  20.236  11.555  1.00  0.82           H  
ATOM    287 2HG  LYS A  19     -10.727  19.352  10.290  1.00  0.82           H  
ATOM    288 1HD  LYS A  19      -9.202  21.251   9.969  1.00  0.82           H  
ATOM    289 2HD  LYS A  19     -10.055  22.164  11.228  1.00  0.82           H  
ATOM    290 1HE  LYS A  19      -9.479  20.411  12.879  1.00  0.82           H  
ATOM    291 2HE  LYS A  19      -8.625  19.505  11.613  1.00  0.82           H  
ATOM    292 1HZ  LYS A  19      -7.123  20.813  12.939  1.00  0.82           H  
ATOM    293 2HZ  LYS A  19      -7.128  21.365  11.385  1.00  0.82           H  
ATOM    294 3HZ  LYS A  19      -7.920  22.207  12.562  1.00  0.82           H  
ATOM    295  N   ASP A  20     -14.296  20.861   7.171  1.00  0.81           N  
ATOM    296  CA  ASP A  20     -15.243  21.612   6.353  1.00  0.81           C  
ATOM    297  C   ASP A  20     -15.664  20.696   5.200  1.00  0.81           C  
ATOM    298  O   ASP A  20     -15.798  21.134   4.048  1.00  0.81           O  
ATOM    299  CB  ASP A  20     -14.594  22.908   5.840  1.00  0.81           C  
ATOM    300  CG  ASP A  20     -15.583  23.972   5.312  1.00  0.81           C  
ATOM    301  OD1 ASP A  20     -16.722  23.968   5.724  1.00  0.81           O  
ATOM    302  OD2 ASP A  20     -15.166  24.790   4.521  1.00  0.81           O  
ATOM    303  H   ASP A  20     -13.739  20.143   6.712  1.00  0.81           H  
ATOM    304  HA  ASP A  20     -16.122  21.856   6.949  1.00  0.81           H  
ATOM    305 1HB  ASP A  20     -14.008  23.352   6.645  1.00  0.81           H  
ATOM    306 2HB  ASP A  20     -13.897  22.659   5.038  1.00  0.81           H  
ATOM    307  N   ALA A  21     -15.916  19.423   5.536  1.00  0.80           N  
ATOM    308  CA  ALA A  21     -16.245  18.395   4.548  1.00  0.80           C  
ATOM    309  C   ALA A  21     -17.456  18.680   3.690  1.00  0.80           C  
ATOM    310  O   ALA A  21     -17.476  18.310   2.521  1.00  0.80           O  
ATOM    311  CB  ALA A  21     -16.498  17.080   5.246  1.00  0.80           C  
ATOM    312  H   ALA A  21     -15.781  19.133   6.510  1.00  0.80           H  
ATOM    313  HA  ALA A  21     -15.385  18.293   3.891  1.00  0.80           H  
ATOM    314 1HB  ALA A  21     -16.687  16.306   4.511  1.00  0.80           H  
ATOM    315 2HB  ALA A  21     -15.646  16.822   5.818  1.00  0.80           H  
ATOM    316 3HB  ALA A  21     -17.358  17.178   5.904  1.00  0.80           H  
ATOM    317  N   ALA A  22     -18.502  19.284   4.235  1.00  0.78           N  
ATOM    318  CA  ALA A  22     -19.657  19.495   3.369  1.00  0.78           C  
ATOM    319  C   ALA A  22     -19.328  20.490   2.261  1.00  0.78           C  
ATOM    320  O   ALA A  22     -19.613  20.253   1.089  1.00  0.78           O  
ATOM    321  CB  ALA A  22     -20.842  19.981   4.167  1.00  0.78           C  
ATOM    322  H   ALA A  22     -18.483  19.592   5.196  1.00  0.78           H  
ATOM    323  HA  ALA A  22     -19.913  18.544   2.901  1.00  0.78           H  
ATOM    324 1HB  ALA A  22     -21.683  20.107   3.497  1.00  0.78           H  
ATOM    325 2HB  ALA A  22     -21.087  19.248   4.935  1.00  0.78           H  
ATOM    326 3HB  ALA A  22     -20.600  20.935   4.634  1.00  0.78           H  
ATOM    327  N   ALA A  23     -18.689  21.608   2.611  1.00  0.77           N  
ATOM    328  CA  ALA A  23     -18.367  22.601   1.593  1.00  0.77           C  
ATOM    329  C   ALA A  23     -17.391  22.049   0.582  1.00  0.77           C  
ATOM    330  O   ALA A  23     -17.504  22.295  -0.625  1.00  0.77           O  
ATOM    331  CB  ALA A  23     -17.763  23.827   2.226  1.00  0.77           C  
ATOM    332  H   ALA A  23     -18.427  21.776   3.575  1.00  0.77           H  
ATOM    333  HA  ALA A  23     -19.287  22.867   1.075  1.00  0.77           H  
ATOM    334 1HB  ALA A  23     -17.540  24.565   1.462  1.00  0.77           H  
ATOM    335 2HB  ALA A  23     -18.457  24.250   2.950  1.00  0.77           H  
ATOM    336 3HB  ALA A  23     -16.839  23.549   2.738  1.00  0.77           H  
ATOM    337  N   PHE A  24     -16.412  21.314   1.095  1.00  0.76           N  
ATOM    338  CA  PHE A  24     -15.379  20.745   0.270  1.00  0.76           C  
ATOM    339  C   PHE A  24     -15.976  19.722  -0.680  1.00  0.76           C  
ATOM    340  O   PHE A  24     -15.732  19.765  -1.883  1.00  0.76           O  
ATOM    341  CB  PHE A  24     -14.343  20.082   1.141  1.00  0.76           C  
ATOM    342  CG  PHE A  24     -13.206  19.555   0.401  1.00  0.76           C  
ATOM    343  CD1 PHE A  24     -12.110  20.320   0.147  1.00  0.76           C  
ATOM    344  CD2 PHE A  24     -13.241  18.310  -0.081  1.00  0.76           C  
ATOM    345  CE1 PHE A  24     -11.073  19.812  -0.564  1.00  0.76           C  
ATOM    346  CE2 PHE A  24     -12.232  17.813  -0.781  1.00  0.76           C  
ATOM    347  CZ  PHE A  24     -11.140  18.543  -1.038  1.00  0.76           C  
ATOM    348  H   PHE A  24     -16.370  21.158   2.106  1.00  0.76           H  
ATOM    349  HA  PHE A  24     -14.915  21.537  -0.316  1.00  0.76           H  
ATOM    350 1HB  PHE A  24     -13.977  20.794   1.884  1.00  0.76           H  
ATOM    351 2HB  PHE A  24     -14.809  19.263   1.680  1.00  0.76           H  
ATOM    352  HD1 PHE A  24     -12.069  21.325   0.522  1.00  0.76           H  
ATOM    353  HD2 PHE A  24     -14.104  17.711   0.098  1.00  0.76           H  
ATOM    354  HE1 PHE A  24     -10.216  20.425  -0.759  1.00  0.76           H  
ATOM    355  HE2 PHE A  24     -12.315  16.833  -1.141  1.00  0.76           H  
ATOM    356  HZ  PHE A  24     -10.338  18.121  -1.625  1.00  0.76           H  
ATOM    357  N   GLY A  25     -16.759  18.787  -0.134  1.00  0.76           N  
ATOM    358  CA  GLY A  25     -17.346  17.713  -0.916  1.00  0.76           C  
ATOM    359  C   GLY A  25     -18.229  18.265  -1.998  1.00  0.76           C  
ATOM    360  O   GLY A  25     -18.221  17.770  -3.131  1.00  0.76           O  
ATOM    361  H   GLY A  25     -16.951  18.800   0.862  1.00  0.76           H  
ATOM    362 1HA  GLY A  25     -16.557  17.102  -1.353  1.00  0.76           H  
ATOM    363 2HA  GLY A  25     -17.931  17.069  -0.257  1.00  0.76           H  
ATOM    364  N   LYS A  26     -18.964  19.335  -1.683  1.00  0.75           N  
ATOM    365  CA  LYS A  26     -19.793  19.926  -2.701  1.00  0.75           C  
ATOM    366  C   LYS A  26     -18.914  20.462  -3.803  1.00  0.75           C  
ATOM    367  O   LYS A  26     -19.154  20.175  -4.965  1.00  0.75           O  
ATOM    368  CB  LYS A  26     -20.630  21.071  -2.140  1.00  0.75           C  
ATOM    369  CG  LYS A  26     -21.744  20.654  -1.269  1.00  0.75           C  
ATOM    370  CD  LYS A  26     -22.380  21.826  -0.603  1.00  0.75           C  
ATOM    371  CE  LYS A  26     -23.232  22.563  -1.577  1.00  0.75           C  
ATOM    372  NZ  LYS A  26     -23.934  23.684  -0.958  1.00  0.75           N  
ATOM    373  H   LYS A  26     -18.970  19.715  -0.734  1.00  0.75           H  
ATOM    374  HA  LYS A  26     -20.442  19.159  -3.111  1.00  0.75           H  
ATOM    375 1HB  LYS A  26     -19.986  21.732  -1.556  1.00  0.75           H  
ATOM    376 2HB  LYS A  26     -21.045  21.654  -2.960  1.00  0.75           H  
ATOM    377 1HG  LYS A  26     -22.491  20.206  -1.914  1.00  0.75           H  
ATOM    378 2HG  LYS A  26     -21.412  19.926  -0.537  1.00  0.75           H  
ATOM    379 1HD  LYS A  26     -22.981  21.505   0.238  1.00  0.75           H  
ATOM    380 2HD  LYS A  26     -21.600  22.492  -0.233  1.00  0.75           H  
ATOM    381 1HE  LYS A  26     -22.617  22.938  -2.394  1.00  0.75           H  
ATOM    382 2HE  LYS A  26     -23.974  21.872  -1.986  1.00  0.75           H  
ATOM    383 1HZ  LYS A  26     -24.500  24.085  -1.697  1.00  0.75           H  
ATOM    384 2HZ  LYS A  26     -24.534  23.360  -0.222  1.00  0.75           H  
ATOM    385 3HZ  LYS A  26     -23.287  24.362  -0.595  1.00  0.75           H  
ATOM    386  N   ALA A  27     -17.837  21.162  -3.447  1.00  0.75           N  
ATOM    387  CA  ALA A  27     -16.945  21.723  -4.451  1.00  0.75           C  
ATOM    388  C   ALA A  27     -16.315  20.647  -5.333  1.00  0.75           C  
ATOM    389  O   ALA A  27     -16.189  20.837  -6.548  1.00  0.75           O  
ATOM    390  CB  ALA A  27     -15.869  22.534  -3.763  1.00  0.75           C  
ATOM    391  H   ALA A  27     -17.655  21.358  -2.460  1.00  0.75           H  
ATOM    392  HA  ALA A  27     -17.530  22.381  -5.090  1.00  0.75           H  
ATOM    393 1HB  ALA A  27     -15.214  22.992  -4.501  1.00  0.75           H  
ATOM    394 2HB  ALA A  27     -16.349  23.302  -3.170  1.00  0.75           H  
ATOM    395 3HB  ALA A  27     -15.288  21.894  -3.115  1.00  0.75           H  
ATOM    396  N   VAL A  28     -15.969  19.497  -4.749  1.00  0.75           N  
ATOM    397  CA  VAL A  28     -15.362  18.415  -5.521  1.00  0.75           C  
ATOM    398  C   VAL A  28     -16.336  17.865  -6.543  1.00  0.75           C  
ATOM    399  O   VAL A  28     -15.991  17.673  -7.714  1.00  0.75           O  
ATOM    400  CB  VAL A  28     -14.912  17.269  -4.594  1.00  0.75           C  
ATOM    401  CG1 VAL A  28     -14.456  16.049  -5.404  1.00  0.75           C  
ATOM    402  CG2 VAL A  28     -13.785  17.748  -3.771  1.00  0.75           C  
ATOM    403  H   VAL A  28     -16.092  19.403  -3.740  1.00  0.75           H  
ATOM    404  HA  VAL A  28     -14.488  18.811  -6.040  1.00  0.75           H  
ATOM    405  HB  VAL A  28     -15.745  16.966  -3.958  1.00  0.75           H  
ATOM    406 1HG1 VAL A  28     -14.139  15.256  -4.726  1.00  0.75           H  
ATOM    407 2HG1 VAL A  28     -15.280  15.690  -6.020  1.00  0.75           H  
ATOM    408 3HG1 VAL A  28     -13.628  16.328  -6.037  1.00  0.75           H  
ATOM    409 1HG2 VAL A  28     -13.467  16.947  -3.125  1.00  0.75           H  
ATOM    410 2HG2 VAL A  28     -12.982  18.047  -4.425  1.00  0.75           H  
ATOM    411 3HG2 VAL A  28     -14.090  18.595  -3.182  1.00  0.75           H  
ATOM    412  N   LEU A  29     -17.559  17.610  -6.092  1.00  0.74           N  
ATOM    413  CA  LEU A  29     -18.604  17.076  -6.942  1.00  0.74           C  
ATOM    414  C   LEU A  29     -19.074  18.086  -7.977  1.00  0.74           C  
ATOM    415  O   LEU A  29     -19.309  17.718  -9.128  1.00  0.74           O  
ATOM    416  CB  LEU A  29     -19.731  16.531  -6.087  1.00  0.74           C  
ATOM    417  CG  LEU A  29     -20.889  15.895  -6.816  1.00  0.74           C  
ATOM    418  CD1 LEU A  29     -20.399  14.783  -7.739  1.00  0.74           C  
ATOM    419  CD2 LEU A  29     -21.769  15.287  -5.771  1.00  0.74           C  
ATOM    420  H   LEU A  29     -17.773  17.792  -5.108  1.00  0.74           H  
ATOM    421  HA  LEU A  29     -18.187  16.228  -7.477  1.00  0.74           H  
ATOM    422 1HB  LEU A  29     -19.315  15.782  -5.418  1.00  0.74           H  
ATOM    423 2HB  LEU A  29     -20.109  17.337  -5.474  1.00  0.74           H  
ATOM    424  HG  LEU A  29     -21.425  16.643  -7.399  1.00  0.74           H  
ATOM    425 1HD1 LEU A  29     -21.254  14.317  -8.232  1.00  0.74           H  
ATOM    426 2HD1 LEU A  29     -19.730  15.201  -8.493  1.00  0.74           H  
ATOM    427 3HD1 LEU A  29     -19.865  14.032  -7.155  1.00  0.74           H  
ATOM    428 1HD2 LEU A  29     -22.629  14.799  -6.234  1.00  0.74           H  
ATOM    429 2HD2 LEU A  29     -21.186  14.585  -5.245  1.00  0.74           H  
ATOM    430 3HD2 LEU A  29     -22.103  16.026  -5.071  1.00  0.74           H  
ATOM    431  N   ILE A  30     -19.202  19.355  -7.596  1.00  0.75           N  
ATOM    432  CA  ILE A  30     -19.618  20.374  -8.544  1.00  0.75           C  
ATOM    433  C   ILE A  30     -18.570  20.486  -9.638  1.00  0.75           C  
ATOM    434  O   ILE A  30     -18.913  20.451 -10.820  1.00  0.75           O  
ATOM    435  CB  ILE A  30     -19.816  21.742  -7.856  1.00  0.75           C  
ATOM    436  CG1 ILE A  30     -21.003  21.646  -6.926  1.00  0.75           C  
ATOM    437  CG2 ILE A  30     -20.063  22.826  -8.903  1.00  0.75           C  
ATOM    438  CD1 ILE A  30     -21.158  22.756  -5.955  1.00  0.75           C  
ATOM    439  H   ILE A  30     -19.014  19.617  -6.636  1.00  0.75           H  
ATOM    440  HA  ILE A  30     -20.562  20.072  -8.995  1.00  0.75           H  
ATOM    441  HB  ILE A  30     -18.934  21.984  -7.261  1.00  0.75           H  
ATOM    442 1HG1 ILE A  30     -21.872  21.612  -7.514  1.00  0.75           H  
ATOM    443 2HG1 ILE A  30     -20.930  20.735  -6.394  1.00  0.75           H  
ATOM    444 1HG2 ILE A  30     -20.212  23.786  -8.411  1.00  0.75           H  
ATOM    445 2HG2 ILE A  30     -19.203  22.893  -9.572  1.00  0.75           H  
ATOM    446 3HG2 ILE A  30     -20.952  22.578  -9.485  1.00  0.75           H  
ATOM    447 1HD1 ILE A  30     -22.040  22.562  -5.355  1.00  0.75           H  
ATOM    448 2HD1 ILE A  30     -20.279  22.800  -5.312  1.00  0.75           H  
ATOM    449 3HD1 ILE A  30     -21.273  23.698  -6.489  1.00  0.75           H  
ATOM    450  N   ARG A  31     -17.281  20.564  -9.269  1.00  0.75           N  
ATOM    451  CA  ARG A  31     -16.259  20.636 -10.303  1.00  0.75           C  
ATOM    452  C   ARG A  31     -16.266  19.390 -11.179  1.00  0.75           C  
ATOM    453  O   ARG A  31     -16.183  19.505 -12.407  1.00  0.75           O  
ATOM    454  CB  ARG A  31     -14.863  20.835  -9.713  1.00  0.75           C  
ATOM    455  CG  ARG A  31     -14.574  22.233  -9.170  1.00  0.75           C  
ATOM    456  CD  ARG A  31     -13.157  22.354  -8.712  1.00  0.75           C  
ATOM    457  NE  ARG A  31     -12.841  23.693  -8.217  1.00  0.75           N  
ATOM    458  CZ  ARG A  31     -12.562  24.747  -9.014  1.00  0.75           C  
ATOM    459  NH1 ARG A  31     -12.596  24.613 -10.326  1.00  0.75           N  
ATOM    460  NH2 ARG A  31     -12.254  25.913  -8.484  1.00  0.75           N  
ATOM    461  H   ARG A  31     -17.009  20.589  -8.285  1.00  0.75           H  
ATOM    462  HA  ARG A  31     -16.478  21.497 -10.933  1.00  0.75           H  
ATOM    463 1HB  ARG A  31     -14.726  20.131  -8.887  1.00  0.75           H  
ATOM    464 2HB  ARG A  31     -14.112  20.602 -10.469  1.00  0.75           H  
ATOM    465 1HG  ARG A  31     -14.753  22.972  -9.950  1.00  0.75           H  
ATOM    466 2HG  ARG A  31     -15.229  22.433  -8.321  1.00  0.75           H  
ATOM    467 1HD  ARG A  31     -12.991  21.645  -7.895  1.00  0.75           H  
ATOM    468 2HD  ARG A  31     -12.483  22.122  -9.534  1.00  0.75           H  
ATOM    469  HE  ARG A  31     -12.797  23.839  -7.211  1.00  0.75           H  
ATOM    470 1HH1 ARG A  31     -12.833  23.721 -10.738  1.00  0.75           H  
ATOM    471 2HH1 ARG A  31     -12.386  25.403 -10.918  1.00  0.75           H  
ATOM    472 1HH2 ARG A  31     -12.196  26.015  -7.458  1.00  0.75           H  
ATOM    473 2HH2 ARG A  31     -12.043  26.700  -9.072  1.00  0.75           H  
ATOM    474  N   HIS A  32     -16.471  18.210 -10.577  1.00  0.76           N  
ATOM    475  CA  HIS A  32     -16.508  16.979 -11.348  1.00  0.76           C  
ATOM    476  C   HIS A  32     -17.642  17.024 -12.347  1.00  0.76           C  
ATOM    477  O   HIS A  32     -17.427  16.781 -13.531  1.00  0.76           O  
ATOM    478  CB  HIS A  32     -16.612  15.745 -10.428  1.00  0.76           C  
ATOM    479  CG  HIS A  32     -16.728  14.441 -11.157  1.00  0.76           C  
ATOM    480  ND1 HIS A  32     -15.778  14.017 -12.039  1.00  0.76           N  
ATOM    481  CD2 HIS A  32     -17.635  13.437 -11.070  1.00  0.76           C  
ATOM    482  CE1 HIS A  32     -16.124  12.818 -12.506  1.00  0.76           C  
ATOM    483  NE2 HIS A  32     -17.216  12.441 -11.931  1.00  0.76           N  
ATOM    484  H   HIS A  32     -16.537  18.151  -9.560  1.00  0.76           H  
ATOM    485  HA  HIS A  32     -15.579  16.883 -11.910  1.00  0.76           H  
ATOM    486 1HB  HIS A  32     -15.735  15.702  -9.776  1.00  0.76           H  
ATOM    487 2HB  HIS A  32     -17.482  15.852  -9.789  1.00  0.76           H  
ATOM    488  HD2 HIS A  32     -18.519  13.416 -10.432  1.00  0.76           H  
ATOM    489  HE1 HIS A  32     -15.608  12.227 -13.231  1.00  0.76           H  
ATOM    490  HE2 HIS A  32     -17.665  11.525 -12.110  1.00  0.76           H  
ATOM    491  N   ALA A  33     -18.834  17.381 -11.885  1.00  0.77           N  
ATOM    492  CA  ALA A  33     -20.002  17.479 -12.740  1.00  0.77           C  
ATOM    493  C   ALA A  33     -19.807  18.494 -13.866  1.00  0.77           C  
ATOM    494  O   ALA A  33     -20.280  18.282 -14.977  1.00  0.77           O  
ATOM    495  CB  ALA A  33     -21.189  17.875 -11.905  1.00  0.77           C  
ATOM    496  H   ALA A  33     -18.939  17.584 -10.896  1.00  0.77           H  
ATOM    497  HA  ALA A  33     -20.178  16.502 -13.193  1.00  0.77           H  
ATOM    498 1HB  ALA A  33     -22.051  17.933 -12.534  1.00  0.77           H  
ATOM    499 2HB  ALA A  33     -21.344  17.135 -11.118  1.00  0.77           H  
ATOM    500 3HB  ALA A  33     -21.000  18.850 -11.454  1.00  0.77           H  
ATOM    501  N   THR A  34     -19.122  19.605 -13.598  1.00  0.80           N  
ATOM    502  CA  THR A  34     -18.885  20.580 -14.655  1.00  0.80           C  
ATOM    503  C   THR A  34     -17.963  20.028 -15.736  1.00  0.80           C  
ATOM    504  O   THR A  34     -18.241  20.158 -16.930  1.00  0.80           O  
ATOM    505  CB  THR A  34     -18.290  21.891 -14.102  1.00  0.80           C  
ATOM    506  OG1 THR A  34     -19.223  22.508 -13.210  1.00  0.80           O  
ATOM    507  CG2 THR A  34     -17.965  22.844 -15.234  1.00  0.80           C  
ATOM    508  H   THR A  34     -18.777  19.781 -12.654  1.00  0.80           H  
ATOM    509  HA  THR A  34     -19.840  20.815 -15.120  1.00  0.80           H  
ATOM    510  HB  THR A  34     -17.377  21.665 -13.550  1.00  0.80           H  
ATOM    511  HG1 THR A  34     -18.873  23.388 -12.921  1.00  0.80           H  
ATOM    512 1HG2 THR A  34     -17.544  23.761 -14.818  1.00  0.80           H  
ATOM    513 2HG2 THR A  34     -17.242  22.379 -15.903  1.00  0.80           H  
ATOM    514 3HG2 THR A  34     -18.874  23.078 -15.783  1.00  0.80           H  
ATOM    515  N   GLU A  35     -16.856  19.416 -15.318  1.00  0.83           N  
ATOM    516  CA  GLU A  35     -15.888  18.869 -16.260  1.00  0.83           C  
ATOM    517  C   GLU A  35     -16.413  17.615 -16.979  1.00  0.83           C  
ATOM    518  O   GLU A  35     -16.124  17.397 -18.159  1.00  0.83           O  
ATOM    519  CB  GLU A  35     -14.556  18.600 -15.538  1.00  0.83           C  
ATOM    520  CG  GLU A  35     -13.823  19.907 -15.088  1.00  0.83           C  
ATOM    521  CD  GLU A  35     -12.481  19.708 -14.352  1.00  0.83           C  
ATOM    522  OE1 GLU A  35     -12.128  18.598 -14.014  1.00  0.83           O  
ATOM    523  OE2 GLU A  35     -11.780  20.690 -14.124  1.00  0.83           O  
ATOM    524  H   GLU A  35     -16.681  19.342 -14.313  1.00  0.83           H  
ATOM    525  HA  GLU A  35     -15.701  19.625 -17.021  1.00  0.83           H  
ATOM    526 1HB  GLU A  35     -14.747  17.995 -14.646  1.00  0.83           H  
ATOM    527 2HB  GLU A  35     -13.892  18.031 -16.188  1.00  0.83           H  
ATOM    528 1HG  GLU A  35     -13.649  20.523 -15.969  1.00  0.83           H  
ATOM    529 2HG  GLU A  35     -14.502  20.457 -14.432  1.00  0.83           H  
ATOM    530  N   HIS A  36     -17.192  16.802 -16.264  1.00  0.88           N  
ATOM    531  CA  HIS A  36     -17.730  15.544 -16.763  1.00  0.88           C  
ATOM    532  C   HIS A  36     -19.221  15.335 -16.429  1.00  0.88           C  
ATOM    533  O   HIS A  36     -19.528  14.445 -15.637  1.00  0.88           O  
ATOM    534  CB  HIS A  36     -16.937  14.383 -16.149  1.00  0.88           C  
ATOM    535  CG  HIS A  36     -15.478  14.418 -16.445  1.00  0.88           C  
ATOM    536  ND1 HIS A  36     -14.953  14.054 -17.665  1.00  0.88           N  
ATOM    537  CD2 HIS A  36     -14.432  14.793 -15.682  1.00  0.88           C  
ATOM    538  CE1 HIS A  36     -13.641  14.191 -17.635  1.00  0.88           C  
ATOM    539  NE2 HIS A  36     -13.297  14.635 -16.443  1.00  0.88           N  
ATOM    540  H   HIS A  36     -17.389  17.045 -15.300  1.00  0.88           H  
ATOM    541  HA  HIS A  36     -17.612  15.502 -17.843  1.00  0.88           H  
ATOM    542 1HB  HIS A  36     -17.063  14.403 -15.060  1.00  0.88           H  
ATOM    543 2HB  HIS A  36     -17.339  13.435 -16.506  1.00  0.88           H  
ATOM    544  HD1 HIS A  36     -15.470  13.737 -18.462  1.00  0.88           H  
ATOM    545  HD2 HIS A  36     -14.363  15.163 -14.655  1.00  0.88           H  
ATOM    546  HE1 HIS A  36     -13.038  13.950 -18.510  1.00  0.88           H  
ATOM    547  N   PRO A  37     -20.176  16.053 -17.070  1.00  0.94           N  
ATOM    548  CA  PRO A  37     -21.620  16.080 -16.770  1.00  0.94           C  
ATOM    549  C   PRO A  37     -22.279  14.701 -16.768  1.00  0.94           C  
ATOM    550  O   PRO A  37     -23.295  14.481 -16.093  1.00  0.94           O  
ATOM    551  CB  PRO A  37     -22.177  16.928 -17.918  1.00  0.94           C  
ATOM    552  CG  PRO A  37     -21.023  17.805 -18.340  1.00  0.94           C  
ATOM    553  CD  PRO A  37     -19.798  16.938 -18.195  1.00  0.94           C  
ATOM    554  HA  PRO A  37     -21.781  16.577 -15.805  1.00  0.94           H  
ATOM    555 1HB  PRO A  37     -22.541  16.276 -18.725  1.00  0.94           H  
ATOM    556 2HB  PRO A  37     -23.041  17.509 -17.562  1.00  0.94           H  
ATOM    557 1HG  PRO A  37     -21.167  18.172 -19.365  1.00  0.94           H  
ATOM    558 2HG  PRO A  37     -20.963  18.696 -17.686  1.00  0.94           H  
ATOM    559 1HD  PRO A  37     -19.601  16.361 -19.106  1.00  0.94           H  
ATOM    560 2HD  PRO A  37     -18.982  17.601 -17.939  1.00  0.94           H  
ATOM    561  N   GLU A  38     -21.670  13.745 -17.470  1.00  1.02           N  
ATOM    562  CA  GLU A  38     -22.189  12.383 -17.523  1.00  1.02           C  
ATOM    563  C   GLU A  38     -22.241  11.810 -16.105  1.00  1.02           C  
ATOM    564  O   GLU A  38     -22.989  10.880 -15.812  1.00  1.02           O  
ATOM    565  CB  GLU A  38     -21.304  11.510 -18.422  1.00  1.02           C  
ATOM    566  CG  GLU A  38     -19.891  11.245 -17.877  1.00  1.02           C  
ATOM    567  CD  GLU A  38     -19.035  10.431 -18.825  1.00  1.02           C  
ATOM    568  OE1 GLU A  38     -19.524  10.060 -19.866  1.00  1.02           O  
ATOM    569  OE2 GLU A  38     -17.900  10.164 -18.497  1.00  1.02           O  
ATOM    570  H   GLU A  38     -20.836  13.963 -17.992  1.00  1.02           H  
ATOM    571  HA  GLU A  38     -23.203  12.404 -17.930  1.00  1.02           H  
ATOM    572 1HB  GLU A  38     -21.789  10.545 -18.577  1.00  1.02           H  
ATOM    573 2HB  GLU A  38     -21.201  11.985 -19.397  1.00  1.02           H  
ATOM    574 1HG  GLU A  38     -19.401  12.202 -17.683  1.00  1.02           H  
ATOM    575 2HG  GLU A  38     -19.969  10.711 -16.932  1.00  1.02           H  
ATOM    576  N   ALA A  39     -21.424  12.365 -15.210  1.00  1.12           N  
ATOM    577  CA  ALA A  39     -21.403  11.951 -13.832  1.00  1.12           C  
ATOM    578  C   ALA A  39     -22.758  12.171 -13.179  1.00  1.12           C  
ATOM    579  O   ALA A  39     -23.236  11.323 -12.430  1.00  1.12           O  
ATOM    580  CB  ALA A  39     -20.360  12.751 -13.093  1.00  1.12           C  
ATOM    581  H   ALA A  39     -20.808  13.123 -15.494  1.00  1.12           H  
ATOM    582  HA  ALA A  39     -21.163  10.888 -13.790  1.00  1.12           H  
ATOM    583 1HB  ALA A  39     -20.330  12.452 -12.062  1.00  1.12           H  
ATOM    584 2HB  ALA A  39     -19.394  12.584 -13.562  1.00  1.12           H  
ATOM    585 3HB  ALA A  39     -20.608  13.810 -13.151  1.00  1.12           H  
ATOM    586  N   LEU A  40     -23.419  13.286 -13.508  1.00  1.25           N  
ATOM    587  CA  LEU A  40     -24.703  13.616 -12.901  1.00  1.25           C  
ATOM    588  C   LEU A  40     -25.735  12.607 -13.341  1.00  1.25           C  
ATOM    589  O   LEU A  40     -26.583  12.158 -12.568  1.00  1.25           O  
ATOM    590  CB  LEU A  40     -25.146  15.012 -13.330  1.00  1.25           C  
ATOM    591  CG  LEU A  40     -24.333  16.157 -12.819  1.00  1.25           C  
ATOM    592  CD1 LEU A  40     -24.837  17.426 -13.488  1.00  1.25           C  
ATOM    593  CD2 LEU A  40     -24.476  16.239 -11.304  1.00  1.25           C  
ATOM    594  H   LEU A  40     -23.039  13.911 -14.213  1.00  1.25           H  
ATOM    595  HA  LEU A  40     -24.608  13.577 -11.816  1.00  1.25           H  
ATOM    596 1HB  LEU A  40     -25.152  15.060 -14.418  1.00  1.25           H  
ATOM    597 2HB  LEU A  40     -26.158  15.176 -12.979  1.00  1.25           H  
ATOM    598  HG  LEU A  40     -23.287  16.012 -13.086  1.00  1.25           H  
ATOM    599 1HD1 LEU A  40     -24.274  18.286 -13.144  1.00  1.25           H  
ATOM    600 2HD1 LEU A  40     -24.727  17.330 -14.569  1.00  1.25           H  
ATOM    601 3HD1 LEU A  40     -25.891  17.564 -13.245  1.00  1.25           H  
ATOM    602 1HD2 LEU A  40     -23.902  17.076 -10.915  1.00  1.25           H  
ATOM    603 2HD2 LEU A  40     -25.519  16.381 -11.067  1.00  1.25           H  
ATOM    604 3HD2 LEU A  40     -24.123  15.313 -10.848  1.00  1.25           H  
ATOM    605  N   GLU A  41     -25.608  12.184 -14.586  1.00  1.39           N  
ATOM    606  CA  GLU A  41     -26.550  11.233 -15.157  1.00  1.39           C  
ATOM    607  C   GLU A  41     -26.496   9.869 -14.456  1.00  1.39           C  
ATOM    608  O   GLU A  41     -27.446   9.088 -14.536  1.00  1.39           O  
ATOM    609  CB  GLU A  41     -26.313  11.078 -16.663  1.00  1.39           C  
ATOM    610  CG  GLU A  41     -26.637  12.336 -17.477  1.00  1.39           C  
ATOM    611  CD  GLU A  41     -26.419  12.167 -18.970  1.00  1.39           C  
ATOM    612  OE1 GLU A  41     -25.936  11.137 -19.377  1.00  1.39           O  
ATOM    613  OE2 GLU A  41     -26.752  13.072 -19.701  1.00  1.39           O  
ATOM    614  H   GLU A  41     -24.857  12.589 -15.156  1.00  1.39           H  
ATOM    615  HA  GLU A  41     -27.550  11.629 -15.017  1.00  1.39           H  
ATOM    616 1HB  GLU A  41     -25.277  10.813 -16.846  1.00  1.39           H  
ATOM    617 2HB  GLU A  41     -26.930  10.265 -17.043  1.00  1.39           H  
ATOM    618 1HG  GLU A  41     -27.671  12.618 -17.297  1.00  1.39           H  
ATOM    619 2HG  GLU A  41     -26.000  13.147 -17.113  1.00  1.39           H  
ATOM    620  N   ARG A  42     -25.373   9.566 -13.794  1.00  1.51           N  
ATOM    621  CA  ARG A  42     -25.185   8.288 -13.130  1.00  1.51           C  
ATOM    622  C   ARG A  42     -25.583   8.333 -11.655  1.00  1.51           C  
ATOM    623  O   ARG A  42     -25.479   7.330 -10.947  1.00  1.51           O  
ATOM    624  CB  ARG A  42     -23.740   7.860 -13.267  1.00  1.51           C  
ATOM    625  CG  ARG A  42     -23.335   7.561 -14.703  1.00  1.51           C  
ATOM    626  CD  ARG A  42     -21.938   7.149 -14.797  1.00  1.51           C  
ATOM    627  NE  ARG A  42     -21.509   6.937 -16.160  1.00  1.51           N  
ATOM    628  CZ  ARG A  42     -21.643   5.773 -16.823  1.00  1.51           C  
ATOM    629  NH1 ARG A  42     -22.192   4.738 -16.228  1.00  1.51           N  
ATOM    630  NH2 ARG A  42     -21.226   5.677 -18.074  1.00  1.51           N  
ATOM    631  H   ARG A  42     -24.624  10.251 -13.714  1.00  1.51           H  
ATOM    632  HA  ARG A  42     -25.808   7.549 -13.632  1.00  1.51           H  
ATOM    633 1HB  ARG A  42     -23.090   8.657 -12.898  1.00  1.51           H  
ATOM    634 2HB  ARG A  42     -23.555   6.969 -12.665  1.00  1.51           H  
ATOM    635 1HG  ARG A  42     -23.958   6.759 -15.097  1.00  1.51           H  
ATOM    636 2HG  ARG A  42     -23.471   8.456 -15.309  1.00  1.51           H  
ATOM    637 1HD  ARG A  42     -21.290   7.899 -14.338  1.00  1.51           H  
ATOM    638 2HD  ARG A  42     -21.851   6.208 -14.281  1.00  1.51           H  
ATOM    639  HE  ARG A  42     -21.088   7.721 -16.652  1.00  1.51           H  
ATOM    640 1HH1 ARG A  42     -22.515   4.819 -15.272  1.00  1.51           H  
ATOM    641 2HH1 ARG A  42     -22.310   3.867 -16.735  1.00  1.51           H  
ATOM    642 1HH2 ARG A  42     -20.807   6.480 -18.534  1.00  1.51           H  
ATOM    643 2HH2 ARG A  42     -21.330   4.806 -18.575  1.00  1.51           H  
ATOM    644  N   SER A  43     -26.060   9.490 -11.202  1.00  1.59           N  
ATOM    645  CA  SER A  43     -26.478   9.692  -9.822  1.00  1.59           C  
ATOM    646  C   SER A  43     -27.770  10.516  -9.874  1.00  1.59           C  
ATOM    647  O   SER A  43     -27.737  11.723  -9.595  1.00  1.59           O  
ATOM    648  CB  SER A  43     -25.403  10.430  -9.044  1.00  1.59           C  
ATOM    649  OG  SER A  43     -25.717  10.498  -7.676  1.00  1.59           O  
ATOM    650  H   SER A  43     -26.137  10.285 -11.838  1.00  1.59           H  
ATOM    651  HA  SER A  43     -26.645   8.734  -9.335  1.00  1.59           H  
ATOM    652 1HB  SER A  43     -24.440   9.938  -9.178  1.00  1.59           H  
ATOM    653 2HB  SER A  43     -25.312  11.441  -9.449  1.00  1.59           H  
ATOM    654  HG  SER A  43     -26.687  10.513  -7.613  1.00  1.59           H  
ATOM    655  N   PRO A  44     -28.922   9.865 -10.183  1.00  1.60           N  
ATOM    656  CA  PRO A  44     -30.208  10.436 -10.583  1.00  1.60           C  
ATOM    657  C   PRO A  44     -30.694  11.601  -9.740  1.00  1.60           C  
ATOM    658  O   PRO A  44     -31.284  12.543 -10.267  1.00  1.60           O  
ATOM    659  CB  PRO A  44     -31.155   9.239 -10.405  1.00  1.60           C  
ATOM    660  CG  PRO A  44     -30.297   8.042 -10.670  1.00  1.60           C  
ATOM    661  CD  PRO A  44     -28.967   8.382 -10.058  1.00  1.60           C  
ATOM    662  HA  PRO A  44     -30.161  10.711 -11.640  1.00  1.60           H  
ATOM    663 1HB  PRO A  44     -31.576   9.242  -9.385  1.00  1.60           H  
ATOM    664 2HB  PRO A  44     -32.002   9.323 -11.103  1.00  1.60           H  
ATOM    665 1HG  PRO A  44     -30.749   7.147 -10.218  1.00  1.60           H  
ATOM    666 2HG  PRO A  44     -30.228   7.853 -11.753  1.00  1.60           H  
ATOM    667 1HD  PRO A  44     -28.936   8.084  -8.993  1.00  1.60           H  
ATOM    668 2HD  PRO A  44     -28.200   7.890 -10.657  1.00  1.60           H  
ATOM    669  N   GLU A  45     -30.369  11.598  -8.463  1.00  1.55           N  
ATOM    670  CA  GLU A  45     -30.788  12.639  -7.537  1.00  1.55           C  
ATOM    671  C   GLU A  45     -30.273  14.035  -7.923  1.00  1.55           C  
ATOM    672  O   GLU A  45     -30.864  15.051  -7.556  1.00  1.55           O  
ATOM    673  CB  GLU A  45     -30.278  12.276  -6.147  1.00  1.55           C  
ATOM    674  CG  GLU A  45     -30.757  10.916  -5.649  1.00  1.55           C  
ATOM    675  CD  GLU A  45     -29.853   9.751  -6.073  1.00  1.55           C  
ATOM    676  OE1 GLU A  45     -28.767   9.983  -6.566  1.00  1.55           O  
ATOM    677  OE2 GLU A  45     -30.269   8.630  -5.913  1.00  1.55           O  
ATOM    678  H   GLU A  45     -29.844  10.822  -8.093  1.00  1.55           H  
ATOM    679  HA  GLU A  45     -31.878  12.668  -7.523  1.00  1.55           H  
ATOM    680 1HB  GLU A  45     -29.187  12.282  -6.143  1.00  1.55           H  
ATOM    681 2HB  GLU A  45     -30.613  13.022  -5.437  1.00  1.55           H  
ATOM    682 1HG  GLU A  45     -30.808  10.947  -4.558  1.00  1.55           H  
ATOM    683 2HG  GLU A  45     -31.763  10.742  -6.027  1.00  1.55           H  
ATOM    684  N   THR A  46     -29.184  14.067  -8.691  1.00  1.44           N  
ATOM    685  CA  THR A  46     -28.526  15.285  -9.139  1.00  1.44           C  
ATOM    686  C   THR A  46     -28.575  15.448 -10.670  1.00  1.44           C  
ATOM    687  O   THR A  46     -28.028  16.403 -11.224  1.00  1.44           O  
ATOM    688  CB  THR A  46     -27.064  15.269  -8.648  1.00  1.44           C  
ATOM    689  OG1 THR A  46     -26.392  14.116  -9.181  1.00  1.44           O  
ATOM    690  CG2 THR A  46     -27.005  15.241  -7.122  1.00  1.44           C  
ATOM    691  H   THR A  46     -28.767  13.177  -8.969  1.00  1.44           H  
ATOM    692  HA  THR A  46     -29.035  16.140  -8.693  1.00  1.44           H  
ATOM    693  HB  THR A  46     -26.562  16.139  -8.982  1.00  1.44           H  
ATOM    694  HG1 THR A  46     -27.021  13.351  -9.236  1.00  1.44           H  
ATOM    695 1HG2 THR A  46     -25.965  15.231  -6.807  1.00  1.44           H  
ATOM    696 2HG2 THR A  46     -27.501  16.126  -6.722  1.00  1.44           H  
ATOM    697 3HG2 THR A  46     -27.502  14.347  -6.747  1.00  1.44           H  
ATOM    698  N   LYS A  47     -29.231  14.510 -11.358  1.00  1.32           N  
ATOM    699  CA  LYS A  47     -29.289  14.491 -12.824  1.00  1.32           C  
ATOM    700  C   LYS A  47     -29.869  15.754 -13.441  1.00  1.32           C  
ATOM    701  O   LYS A  47     -29.468  16.165 -14.528  1.00  1.32           O  
ATOM    702  CB  LYS A  47     -30.058  13.271 -13.307  1.00  1.32           C  
ATOM    703  CG  LYS A  47     -30.175  13.136 -14.816  1.00  1.32           C  
ATOM    704  CD  LYS A  47     -30.852  11.814 -15.194  1.00  1.32           C  
ATOM    705  CE  LYS A  47     -31.010  11.674 -16.704  1.00  1.32           C  
ATOM    706  NZ  LYS A  47     -31.707  10.407 -17.077  1.00  1.32           N  
ATOM    707  H   LYS A  47     -29.733  13.781 -10.855  1.00  1.32           H  
ATOM    708  HA  LYS A  47     -28.272  14.390 -13.193  1.00  1.32           H  
ATOM    709 1HB  LYS A  47     -29.530  12.389 -12.963  1.00  1.32           H  
ATOM    710 2HB  LYS A  47     -31.054  13.257 -12.866  1.00  1.32           H  
ATOM    711 1HG  LYS A  47     -30.781  13.959 -15.194  1.00  1.32           H  
ATOM    712 2HG  LYS A  47     -29.195  13.199 -15.273  1.00  1.32           H  
ATOM    713 1HD  LYS A  47     -30.244  10.982 -14.822  1.00  1.32           H  
ATOM    714 2HD  LYS A  47     -31.834  11.761 -14.725  1.00  1.32           H  
ATOM    715 1HE  LYS A  47     -31.583  12.519 -17.083  1.00  1.32           H  
ATOM    716 2HE  LYS A  47     -30.021  11.681 -17.167  1.00  1.32           H  
ATOM    717 1HZ  LYS A  47     -31.791  10.350 -18.082  1.00  1.32           H  
ATOM    718 2HZ  LYS A  47     -31.173   9.617 -16.738  1.00  1.32           H  
ATOM    719 3HZ  LYS A  47     -32.628  10.394 -16.662  1.00  1.32           H  
ATOM    720  N   HIS A  48     -30.845  16.349 -12.766  1.00  1.21           N  
ATOM    721  CA  HIS A  48     -31.529  17.536 -13.259  1.00  1.21           C  
ATOM    722  C   HIS A  48     -30.687  18.811 -13.237  1.00  1.21           C  
ATOM    723  O   HIS A  48     -31.097  19.821 -13.809  1.00  1.21           O  
ATOM    724  CB  HIS A  48     -32.775  17.821 -12.416  1.00  1.21           C  
ATOM    725  CG  HIS A  48     -32.446  18.257 -11.004  1.00  1.21           C  
ATOM    726  ND1 HIS A  48     -32.051  17.374 -10.024  1.00  1.21           N  
ATOM    727  CD2 HIS A  48     -32.447  19.485 -10.428  1.00  1.21           C  
ATOM    728  CE1 HIS A  48     -31.825  18.037  -8.901  1.00  1.21           C  
ATOM    729  NE2 HIS A  48     -32.061  19.322  -9.119  1.00  1.21           N  
ATOM    730  H   HIS A  48     -31.121  15.959 -11.877  1.00  1.21           H  
ATOM    731  HA  HIS A  48     -31.838  17.364 -14.289  1.00  1.21           H  
ATOM    732 1HB  HIS A  48     -33.365  18.606 -12.890  1.00  1.21           H  
ATOM    733 2HB  HIS A  48     -33.395  16.926 -12.365  1.00  1.21           H  
ATOM    734  HD1 HIS A  48     -31.968  16.382 -10.124  1.00  1.21           H  
ATOM    735  HD2 HIS A  48     -32.683  20.480 -10.807  1.00  1.21           H  
ATOM    736  HE1 HIS A  48     -31.500  17.509  -8.003  1.00  1.21           H  
ATOM    737  N   LEU A  49     -29.551  18.801 -12.541  1.00  1.12           N  
ATOM    738  CA  LEU A  49     -28.769  20.022 -12.400  1.00  1.12           C  
ATOM    739  C   LEU A  49     -28.179  20.486 -13.728  1.00  1.12           C  
ATOM    740  O   LEU A  49     -27.585  19.692 -14.461  1.00  1.12           O  
ATOM    741  CB  LEU A  49     -27.639  19.754 -11.410  1.00  1.12           C  
ATOM    742  CG  LEU A  49     -28.064  19.455  -9.991  1.00  1.12           C  
ATOM    743  CD1 LEU A  49     -26.848  19.045  -9.222  1.00  1.12           C  
ATOM    744  CD2 LEU A  49     -28.714  20.676  -9.400  1.00  1.12           C  
ATOM    745  H   LEU A  49     -29.206  17.941 -12.112  1.00  1.12           H  
ATOM    746  HA  LEU A  49     -29.418  20.808 -12.014  1.00  1.12           H  
ATOM    747 1HB  LEU A  49     -27.073  18.898 -11.759  1.00  1.12           H  
ATOM    748 2HB  LEU A  49     -26.979  20.623 -11.389  1.00  1.12           H  
ATOM    749  HG  LEU A  49     -28.774  18.625  -9.979  1.00  1.12           H  
ATOM    750 1HD1 LEU A  49     -27.117  18.811  -8.191  1.00  1.12           H  
ATOM    751 2HD1 LEU A  49     -26.422  18.179  -9.697  1.00  1.12           H  
ATOM    752 3HD1 LEU A  49     -26.128  19.833  -9.243  1.00  1.12           H  
ATOM    753 1HD2 LEU A  49     -29.015  20.473  -8.377  1.00  1.12           H  
ATOM    754 2HD2 LEU A  49     -28.014  21.488  -9.419  1.00  1.12           H  
ATOM    755 3HD2 LEU A  49     -29.592  20.941  -9.990  1.00  1.12           H  
ATOM    756  N   LYS A  50     -28.289  21.786 -14.023  1.00  1.05           N  
ATOM    757  CA  LYS A  50     -27.731  22.324 -15.257  1.00  1.05           C  
ATOM    758  C   LYS A  50     -26.574  23.288 -14.995  1.00  1.05           C  
ATOM    759  O   LYS A  50     -25.623  23.346 -15.778  1.00  1.05           O  
ATOM    760  CB  LYS A  50     -28.825  23.031 -16.056  1.00  1.05           C  
ATOM    761  CG  LYS A  50     -30.015  22.134 -16.437  1.00  1.05           C  
ATOM    762  CD  LYS A  50     -29.612  20.987 -17.359  1.00  1.05           C  
ATOM    763  CE  LYS A  50     -30.824  20.149 -17.759  1.00  1.05           C  
ATOM    764  NZ  LYS A  50     -30.449  19.008 -18.652  1.00  1.05           N  
ATOM    765  H   LYS A  50     -28.793  22.426 -13.409  1.00  1.05           H  
ATOM    766  HA  LYS A  50     -27.345  21.499 -15.853  1.00  1.05           H  
ATOM    767 1HB  LYS A  50     -29.217  23.863 -15.464  1.00  1.05           H  
ATOM    768 2HB  LYS A  50     -28.401  23.446 -16.969  1.00  1.05           H  
ATOM    769 1HG  LYS A  50     -30.450  21.716 -15.526  1.00  1.05           H  
ATOM    770 2HG  LYS A  50     -30.775  22.735 -16.930  1.00  1.05           H  
ATOM    771 1HD  LYS A  50     -29.137  21.384 -18.256  1.00  1.05           H  
ATOM    772 2HD  LYS A  50     -28.897  20.341 -16.842  1.00  1.05           H  
ATOM    773 1HE  LYS A  50     -31.288  19.751 -16.852  1.00  1.05           H  
ATOM    774 2HE  LYS A  50     -31.543  20.783 -18.276  1.00  1.05           H  
ATOM    775 1HZ  LYS A  50     -31.275  18.478 -18.884  1.00  1.05           H  
ATOM    776 2HZ  LYS A  50     -30.025  19.363 -19.497  1.00  1.05           H  
ATOM    777 3HZ  LYS A  50     -29.789  18.411 -18.167  1.00  1.05           H  
ATOM    778  N   THR A  51     -26.647  24.039 -13.892  1.00  1.00           N  
ATOM    779  CA  THR A  51     -25.617  25.039 -13.610  1.00  1.00           C  
ATOM    780  C   THR A  51     -24.923  24.812 -12.283  1.00  1.00           C  
ATOM    781  O   THR A  51     -25.451  24.138 -11.396  1.00  1.00           O  
ATOM    782  CB  THR A  51     -26.225  26.450 -13.568  1.00  1.00           C  
ATOM    783  OG1 THR A  51     -27.152  26.537 -12.459  1.00  1.00           O  
ATOM    784  CG2 THR A  51     -26.975  26.734 -14.854  1.00  1.00           C  
ATOM    785  H   THR A  51     -27.467  23.959 -13.284  1.00  1.00           H  
ATOM    786  HA  THR A  51     -24.864  24.998 -14.396  1.00  1.00           H  
ATOM    787  HB  THR A  51     -25.433  27.185 -13.435  1.00  1.00           H  
ATOM    788  HG1 THR A  51     -27.921  25.957 -12.645  1.00  1.00           H  
ATOM    789 1HG2 THR A  51     -27.405  27.733 -14.811  1.00  1.00           H  
ATOM    790 2HG2 THR A  51     -26.289  26.667 -15.698  1.00  1.00           H  
ATOM    791 3HG2 THR A  51     -27.774  26.004 -14.976  1.00  1.00           H  
ATOM    792  N   GLU A  52     -23.759  25.445 -12.122  1.00  0.96           N  
ATOM    793  CA  GLU A  52     -23.022  25.374 -10.868  1.00  0.96           C  
ATOM    794  C   GLU A  52     -23.805  26.003  -9.720  1.00  0.96           C  
ATOM    795  O   GLU A  52     -23.741  25.530  -8.586  1.00  0.96           O  
ATOM    796  CB  GLU A  52     -21.646  26.025 -11.008  1.00  0.96           C  
ATOM    797  CG  GLU A  52     -20.696  25.228 -11.895  1.00  0.96           C  
ATOM    798  CD  GLU A  52     -19.322  25.828 -12.042  1.00  0.96           C  
ATOM    799  OE1 GLU A  52     -19.126  26.960 -11.666  1.00  0.96           O  
ATOM    800  OE2 GLU A  52     -18.456  25.126 -12.523  1.00  0.96           O  
ATOM    801  H   GLU A  52     -23.377  25.975 -12.892  1.00  0.96           H  
ATOM    802  HA  GLU A  52     -22.860  24.324 -10.633  1.00  0.96           H  
ATOM    803 1HB  GLU A  52     -21.752  27.026 -11.427  1.00  0.96           H  
ATOM    804 2HB  GLU A  52     -21.188  26.124 -10.024  1.00  0.96           H  
ATOM    805 1HG  GLU A  52     -20.596  24.227 -11.482  1.00  0.96           H  
ATOM    806 2HG  GLU A  52     -21.146  25.130 -12.882  1.00  0.96           H  
ATOM    807  N   GLU A  53     -24.554  27.070 -10.001  1.00  0.94           N  
ATOM    808  CA  GLU A  53     -25.323  27.699  -8.938  1.00  0.94           C  
ATOM    809  C   GLU A  53     -26.394  26.744  -8.416  1.00  0.94           C  
ATOM    810  O   GLU A  53     -26.580  26.620  -7.199  1.00  0.94           O  
ATOM    811  CB  GLU A  53     -25.961  29.000  -9.429  1.00  0.94           C  
ATOM    812  CG  GLU A  53     -24.957  30.129  -9.695  1.00  0.94           C  
ATOM    813  CD  GLU A  53     -25.597  31.403 -10.215  1.00  0.94           C  
ATOM    814  OE1 GLU A  53     -26.777  31.397 -10.472  1.00  0.94           O  
ATOM    815  OE2 GLU A  53     -24.897  32.380 -10.349  1.00  0.94           O  
ATOM    816  H   GLU A  53     -24.587  27.431 -10.942  1.00  0.94           H  
ATOM    817  HA  GLU A  53     -24.648  27.935  -8.115  1.00  0.94           H  
ATOM    818 1HB  GLU A  53     -26.504  28.805 -10.357  1.00  0.94           H  
ATOM    819 2HB  GLU A  53     -26.683  29.352  -8.694  1.00  0.94           H  
ATOM    820 1HG  GLU A  53     -24.430  30.353  -8.769  1.00  0.94           H  
ATOM    821 2HG  GLU A  53     -24.224  29.776 -10.420  1.00  0.94           H  
ATOM    822  N   GLU A  54     -27.055  26.013  -9.328  1.00  0.93           N  
ATOM    823  CA  GLU A  54     -28.065  25.051  -8.890  1.00  0.93           C  
ATOM    824  C   GLU A  54     -27.415  23.922  -8.111  1.00  0.93           C  
ATOM    825  O   GLU A  54     -27.949  23.450  -7.103  1.00  0.93           O  
ATOM    826  CB  GLU A  54     -28.793  24.449 -10.086  1.00  0.93           C  
ATOM    827  CG  GLU A  54     -29.713  25.367 -10.828  1.00  0.93           C  
ATOM    828  CD  GLU A  54     -30.159  24.736 -12.100  1.00  0.93           C  
ATOM    829  OE1 GLU A  54     -29.345  24.039 -12.709  1.00  0.93           O  
ATOM    830  OE2 GLU A  54     -31.290  24.928 -12.479  1.00  0.93           O  
ATOM    831  H   GLU A  54     -26.877  26.148 -10.329  1.00  0.93           H  
ATOM    832  HA  GLU A  54     -28.780  25.558  -8.244  1.00  0.93           H  
ATOM    833 1HB  GLU A  54     -28.058  24.069 -10.798  1.00  0.93           H  
ATOM    834 2HB  GLU A  54     -29.385  23.601  -9.752  1.00  0.93           H  
ATOM    835 1HG  GLU A  54     -30.585  25.568 -10.207  1.00  0.93           H  
ATOM    836 2HG  GLU A  54     -29.217  26.311 -11.024  1.00  0.93           H  
ATOM    837  N   ALA A  55     -26.249  23.497  -8.593  1.00  0.93           N  
ATOM    838  CA  ALA A  55     -25.493  22.425  -7.986  1.00  0.93           C  
ATOM    839  C   ALA A  55     -25.091  22.795  -6.566  1.00  0.93           C  
ATOM    840  O   ALA A  55     -25.156  21.978  -5.647  1.00  0.93           O  
ATOM    841  CB  ALA A  55     -24.309  22.134  -8.884  1.00  0.93           C  
ATOM    842  H   ALA A  55     -25.885  23.919  -9.449  1.00  0.93           H  
ATOM    843  HA  ALA A  55     -26.133  21.557  -7.917  1.00  0.93           H  
ATOM    844 1HB  ALA A  55     -23.742  21.340  -8.533  1.00  0.93           H  
ATOM    845 2HB  ALA A  55     -24.674  21.886  -9.880  1.00  0.93           H  
ATOM    846 3HB  ALA A  55     -23.688  23.011  -8.938  1.00  0.93           H  
ATOM    847  N   GLY A  56     -24.735  24.061  -6.379  1.00  0.95           N  
ATOM    848  CA  GLY A  56     -24.405  24.611  -5.081  1.00  0.95           C  
ATOM    849  C   GLY A  56     -25.623  24.542  -4.168  1.00  0.95           C  
ATOM    850  O   GLY A  56     -25.535  24.146  -3.001  1.00  0.95           O  
ATOM    851  H   GLY A  56     -24.665  24.675  -7.188  1.00  0.95           H  
ATOM    852 1HA  GLY A  56     -23.578  24.064  -4.642  1.00  0.95           H  
ATOM    853 2HA  GLY A  56     -24.091  25.647  -5.203  1.00  0.95           H  
ATOM    854  N   ALA A  57     -26.756  25.014  -4.675  1.00  0.97           N  
ATOM    855  CA  ALA A  57     -27.996  25.036  -3.914  1.00  0.97           C  
ATOM    856  C   ALA A  57     -28.546  23.654  -3.513  1.00  0.97           C  
ATOM    857  O   ALA A  57     -29.086  23.508  -2.413  1.00  0.97           O  
ATOM    858  CB  ALA A  57     -29.054  25.758  -4.724  1.00  0.97           C  
ATOM    859  H   ALA A  57     -26.758  25.371  -5.632  1.00  0.97           H  
ATOM    860  HA  ALA A  57     -27.806  25.595  -2.999  1.00  0.97           H  
ATOM    861 1HB  ALA A  57     -29.970  25.830  -4.144  1.00  0.97           H  
ATOM    862 2HB  ALA A  57     -28.698  26.757  -4.976  1.00  0.97           H  
ATOM    863 3HB  ALA A  57     -29.244  25.202  -5.639  1.00  0.97           H  
ATOM    864  N   SER A  58     -28.444  22.649  -4.390  1.00  0.99           N  
ATOM    865  CA  SER A  58     -29.080  21.365  -4.088  1.00  0.99           C  
ATOM    866  C   SER A  58     -28.439  20.520  -2.974  1.00  0.99           C  
ATOM    867  O   SER A  58     -27.295  20.064  -3.114  1.00  0.99           O  
ATOM    868  CB  SER A  58     -29.140  20.487  -5.315  1.00  0.99           C  
ATOM    869  OG  SER A  58     -29.670  19.199  -4.988  1.00  0.99           O  
ATOM    870  H   SER A  58     -27.989  22.809  -5.290  1.00  0.99           H  
ATOM    871  HA  SER A  58     -30.097  21.626  -3.841  1.00  0.99           H  
ATOM    872 1HB  SER A  58     -29.771  20.966  -6.064  1.00  0.99           H  
ATOM    873 2HB  SER A  58     -28.139  20.386  -5.748  1.00  0.99           H  
ATOM    874  HG  SER A  58     -29.894  18.788  -5.834  1.00  0.99           H  
ATOM    875  N   PRO A  59     -29.229  20.092  -1.961  1.00  1.00           N  
ATOM    876  CA  PRO A  59     -28.802  19.276  -0.849  1.00  1.00           C  
ATOM    877  C   PRO A  59     -28.450  17.872  -1.314  1.00  1.00           C  
ATOM    878  O   PRO A  59     -27.793  17.122  -0.592  1.00  1.00           O  
ATOM    879  CB  PRO A  59     -30.028  19.275   0.074  1.00  1.00           C  
ATOM    880  CG  PRO A  59     -31.198  19.505  -0.838  1.00  1.00           C  
ATOM    881  CD  PRO A  59     -30.681  20.413  -1.930  1.00  1.00           C  
ATOM    882  HA  PRO A  59     -27.943  19.757  -0.362  1.00  1.00           H  
ATOM    883 1HB  PRO A  59     -30.092  18.314   0.606  1.00  1.00           H  
ATOM    884 2HB  PRO A  59     -29.922  20.059   0.838  1.00  1.00           H  
ATOM    885 1HG  PRO A  59     -31.560  18.539  -1.231  1.00  1.00           H  
ATOM    886 2HG  PRO A  59     -32.032  19.951  -0.278  1.00  1.00           H  
ATOM    887 1HD  PRO A  59     -31.186  20.104  -2.858  1.00  1.00           H  
ATOM    888 2HD  PRO A  59     -30.845  21.476  -1.674  1.00  1.00           H  
ATOM    889  N   GLU A  60     -28.897  17.488  -2.516  1.00  1.00           N  
ATOM    890  CA  GLU A  60     -28.617  16.135  -2.968  1.00  1.00           C  
ATOM    891  C   GLU A  60     -27.169  16.042  -3.382  1.00  1.00           C  
ATOM    892  O   GLU A  60     -26.528  14.992  -3.255  1.00  1.00           O  
ATOM    893  CB  GLU A  60     -29.532  15.733  -4.116  1.00  1.00           C  
ATOM    894  CG  GLU A  60     -31.016  15.605  -3.743  1.00  1.00           C  
ATOM    895  CD  GLU A  60     -31.309  14.528  -2.692  1.00  1.00           C  
ATOM    896  OE1 GLU A  60     -30.839  13.427  -2.840  1.00  1.00           O  
ATOM    897  OE2 GLU A  60     -32.007  14.821  -1.732  1.00  1.00           O  
ATOM    898  H   GLU A  60     -29.384  18.126  -3.148  1.00  1.00           H  
ATOM    899  HA  GLU A  60     -28.779  15.448  -2.142  1.00  1.00           H  
ATOM    900 1HB  GLU A  60     -29.453  16.466  -4.918  1.00  1.00           H  
ATOM    901 2HB  GLU A  60     -29.202  14.779  -4.521  1.00  1.00           H  
ATOM    902 1HG  GLU A  60     -31.358  16.569  -3.363  1.00  1.00           H  
ATOM    903 2HG  GLU A  60     -31.580  15.383  -4.650  1.00  1.00           H  
ATOM    904  N   LEU A  61     -26.650  17.145  -3.917  1.00  0.98           N  
ATOM    905  CA  LEU A  61     -25.276  17.170  -4.339  1.00  0.98           C  
ATOM    906  C   LEU A  61     -24.450  17.118  -3.075  1.00  0.98           C  
ATOM    907  O   LEU A  61     -23.501  16.341  -2.963  1.00  0.98           O  
ATOM    908  CB  LEU A  61     -24.974  18.393  -5.195  1.00  0.98           C  
ATOM    909  CG  LEU A  61     -23.622  18.376  -5.814  1.00  0.98           C  
ATOM    910  CD1 LEU A  61     -23.616  19.122  -7.040  1.00  0.98           C  
ATOM    911  CD2 LEU A  61     -22.638  18.961  -4.842  1.00  0.98           C  
ATOM    912  H   LEU A  61     -27.192  18.008  -3.960  1.00  0.98           H  
ATOM    913  HA  LEU A  61     -25.061  16.277  -4.922  1.00  0.98           H  
ATOM    914 1HB  LEU A  61     -25.711  18.456  -5.991  1.00  0.98           H  
ATOM    915 2HB  LEU A  61     -25.059  19.295  -4.578  1.00  0.98           H  
ATOM    916  HG  LEU A  61     -23.381  17.393  -6.065  1.00  0.98           H  
ATOM    917 1HD1 LEU A  61     -22.621  19.093  -7.485  1.00  0.98           H  
ATOM    918 2HD1 LEU A  61     -24.338  18.703  -7.733  1.00  0.98           H  
ATOM    919 3HD1 LEU A  61     -23.881  20.122  -6.779  1.00  0.98           H  
ATOM    920 1HD2 LEU A  61     -21.653  18.946  -5.278  1.00  0.98           H  
ATOM    921 2HD2 LEU A  61     -22.921  19.993  -4.616  1.00  0.98           H  
ATOM    922 3HD2 LEU A  61     -22.640  18.375  -3.928  1.00  0.98           H  
ATOM    923  N   ARG A  62     -24.839  17.953  -2.101  1.00  0.95           N  
ATOM    924  CA  ARG A  62     -24.139  17.987  -0.822  1.00  0.95           C  
ATOM    925  C   ARG A  62     -24.049  16.616  -0.182  1.00  0.95           C  
ATOM    926  O   ARG A  62     -22.958  16.179   0.200  1.00  0.95           O  
ATOM    927  CB  ARG A  62     -24.844  18.913   0.159  1.00  0.95           C  
ATOM    928  CG  ARG A  62     -24.203  18.997   1.561  1.00  0.95           C  
ATOM    929  CD  ARG A  62     -25.018  19.860   2.476  1.00  0.95           C  
ATOM    930  NE  ARG A  62     -24.456  19.959   3.826  1.00  0.95           N  
ATOM    931  CZ  ARG A  62     -24.650  19.049   4.806  1.00  0.95           C  
ATOM    932  NH1 ARG A  62     -25.368  17.977   4.567  1.00  0.95           N  
ATOM    933  NH2 ARG A  62     -24.124  19.233   6.007  1.00  0.95           N  
ATOM    934  H   ARG A  62     -25.636  18.573  -2.275  1.00  0.95           H  
ATOM    935  HA  ARG A  62     -23.128  18.323  -0.988  1.00  0.95           H  
ATOM    936 1HB  ARG A  62     -24.903  19.913  -0.260  1.00  0.95           H  
ATOM    937 2HB  ARG A  62     -25.860  18.565   0.305  1.00  0.95           H  
ATOM    938 1HG  ARG A  62     -24.147  17.994   1.990  1.00  0.95           H  
ATOM    939 2HG  ARG A  62     -23.197  19.412   1.487  1.00  0.95           H  
ATOM    940 1HD  ARG A  62     -25.078  20.863   2.060  1.00  0.95           H  
ATOM    941 2HD  ARG A  62     -26.022  19.442   2.556  1.00  0.95           H  
ATOM    942  HE  ARG A  62     -23.903  20.776   4.047  1.00  0.95           H  
ATOM    943 1HH1 ARG A  62     -25.775  17.845   3.650  1.00  0.95           H  
ATOM    944 2HH1 ARG A  62     -25.521  17.295   5.297  1.00  0.95           H  
ATOM    945 1HH2 ARG A  62     -23.589  20.067   6.210  1.00  0.95           H  
ATOM    946 2HH2 ARG A  62     -24.277  18.549   6.733  1.00  0.95           H  
ATOM    947  N   LYS A  63     -25.177  15.914  -0.089  1.00  0.92           N  
ATOM    948  CA  LYS A  63     -25.149  14.605   0.536  1.00  0.92           C  
ATOM    949  C   LYS A  63     -24.263  13.632  -0.223  1.00  0.92           C  
ATOM    950  O   LYS A  63     -23.438  12.954   0.387  1.00  0.92           O  
ATOM    951  CB  LYS A  63     -26.570  14.052   0.652  1.00  0.92           C  
ATOM    952  CG  LYS A  63     -27.426  14.725   1.730  1.00  0.92           C  
ATOM    953  CD  LYS A  63     -28.781  14.049   1.867  1.00  0.92           C  
ATOM    954  CE  LYS A  63     -29.657  14.390   0.667  1.00  0.92           C  
ATOM    955  NZ  LYS A  63     -31.050  13.881   0.801  1.00  0.92           N  
ATOM    956  H   LYS A  63     -26.061  16.302  -0.420  1.00  0.92           H  
ATOM    957  HA  LYS A  63     -24.739  14.715   1.539  1.00  0.92           H  
ATOM    958 1HB  LYS A  63     -27.083  14.186  -0.307  1.00  0.92           H  
ATOM    959 2HB  LYS A  63     -26.531  12.982   0.859  1.00  0.92           H  
ATOM    960 1HG  LYS A  63     -26.905  14.671   2.685  1.00  0.92           H  
ATOM    961 2HG  LYS A  63     -27.572  15.771   1.479  1.00  0.92           H  
ATOM    962 1HD  LYS A  63     -28.650  12.968   1.919  1.00  0.92           H  
ATOM    963 2HD  LYS A  63     -29.273  14.389   2.777  1.00  0.92           H  
ATOM    964 1HE  LYS A  63     -29.690  15.473   0.548  1.00  0.92           H  
ATOM    965 2HE  LYS A  63     -29.213  13.953  -0.228  1.00  0.92           H  
ATOM    966 1HZ  LYS A  63     -31.557  14.160  -0.062  1.00  0.92           H  
ATOM    967 2HZ  LYS A  63     -31.048  12.879   0.881  1.00  0.92           H  
ATOM    968 3HZ  LYS A  63     -31.494  14.287   1.603  1.00  0.92           H  
ATOM    969  N   TYR A  64     -24.361  13.595  -1.555  1.00  0.89           N  
ATOM    970  CA  TYR A  64     -23.525  12.658  -2.297  1.00  0.89           C  
ATOM    971  C   TYR A  64     -22.049  12.964  -2.061  1.00  0.89           C  
ATOM    972  O   TYR A  64     -21.249  12.062  -1.792  1.00  0.89           O  
ATOM    973  CB  TYR A  64     -23.776  12.726  -3.793  1.00  0.89           C  
ATOM    974  CG  TYR A  64     -22.980  11.655  -4.583  1.00  0.89           C  
ATOM    975  CD1 TYR A  64     -23.615  10.487  -4.977  1.00  0.89           C  
ATOM    976  CD2 TYR A  64     -21.616  11.803  -4.846  1.00  0.89           C  
ATOM    977  CE1 TYR A  64     -22.914   9.506  -5.659  1.00  0.89           C  
ATOM    978  CE2 TYR A  64     -20.917  10.829  -5.523  1.00  0.89           C  
ATOM    979  CZ  TYR A  64     -21.562   9.684  -5.935  1.00  0.89           C  
ATOM    980  OH  TYR A  64     -20.867   8.702  -6.612  1.00  0.89           O  
ATOM    981  H   TYR A  64     -25.032  14.182  -2.056  1.00  0.89           H  
ATOM    982  HA  TYR A  64     -23.726  11.648  -1.937  1.00  0.89           H  
ATOM    983 1HB  TYR A  64     -24.839  12.584  -3.994  1.00  0.89           H  
ATOM    984 2HB  TYR A  64     -23.509  13.709  -4.161  1.00  0.89           H  
ATOM    985  HD1 TYR A  64     -24.675  10.346  -4.760  1.00  0.89           H  
ATOM    986  HD2 TYR A  64     -21.095  12.675  -4.512  1.00  0.89           H  
ATOM    987  HE1 TYR A  64     -23.425   8.598  -5.977  1.00  0.89           H  
ATOM    988  HE2 TYR A  64     -19.853  10.960  -5.722  1.00  0.89           H  
ATOM    989  HH  TYR A  64     -21.453   7.961  -6.787  1.00  0.89           H  
ATOM    990  N   GLY A  65     -21.681  14.246  -2.199  1.00  0.87           N  
ATOM    991  CA  GLY A  65     -20.295  14.667  -2.055  1.00  0.87           C  
ATOM    992  C   GLY A  65     -19.754  14.333  -0.670  1.00  0.87           C  
ATOM    993  O   GLY A  65     -18.607  13.895  -0.532  1.00  0.87           O  
ATOM    994  H   GLY A  65     -22.386  14.952  -2.412  1.00  0.87           H  
ATOM    995 1HA  GLY A  65     -19.688  14.184  -2.819  1.00  0.87           H  
ATOM    996 2HA  GLY A  65     -20.231  15.743  -2.228  1.00  0.87           H  
ATOM    997  N   LEU A  66     -20.592  14.489   0.355  1.00  0.84           N  
ATOM    998  CA  LEU A  66     -20.174  14.202   1.714  1.00  0.84           C  
ATOM    999  C   LEU A  66     -19.978  12.690   1.888  1.00  0.84           C  
ATOM   1000  O   LEU A  66     -18.995  12.259   2.502  1.00  0.84           O  
ATOM   1001  CB  LEU A  66     -21.199  14.776   2.697  1.00  0.84           C  
ATOM   1002  CG  LEU A  66     -20.864  14.681   4.165  1.00  0.84           C  
ATOM   1003  CD1 LEU A  66     -19.533  15.394   4.408  1.00  0.84           C  
ATOM   1004  CD2 LEU A  66     -21.981  15.358   4.967  1.00  0.84           C  
ATOM   1005  H   LEU A  66     -21.531  14.859   0.196  1.00  0.84           H  
ATOM   1006  HA  LEU A  66     -19.220  14.694   1.893  1.00  0.84           H  
ATOM   1007 1HB  LEU A  66     -21.350  15.830   2.457  1.00  0.84           H  
ATOM   1008 2HB  LEU A  66     -22.148  14.257   2.536  1.00  0.84           H  
ATOM   1009  HG  LEU A  66     -20.767  13.636   4.463  1.00  0.84           H  
ATOM   1010 1HD1 LEU A  66     -19.280  15.342   5.465  1.00  0.84           H  
ATOM   1011 2HD1 LEU A  66     -18.750  14.911   3.822  1.00  0.84           H  
ATOM   1012 3HD1 LEU A  66     -19.621  16.433   4.108  1.00  0.84           H  
ATOM   1013 1HD2 LEU A  66     -21.749  15.308   6.031  1.00  0.84           H  
ATOM   1014 2HD2 LEU A  66     -22.066  16.403   4.661  1.00  0.84           H  
ATOM   1015 3HD2 LEU A  66     -22.924  14.845   4.775  1.00  0.84           H  
ATOM   1016  N   GLU A  67     -20.898  11.878   1.335  1.00  0.82           N  
ATOM   1017  CA  GLU A  67     -20.770  10.423   1.429  1.00  0.82           C  
ATOM   1018  C   GLU A  67     -19.492   9.961   0.726  1.00  0.82           C  
ATOM   1019  O   GLU A  67     -18.777   9.089   1.240  1.00  0.82           O  
ATOM   1020  CB  GLU A  67     -21.999   9.716   0.831  1.00  0.82           C  
ATOM   1021  CG  GLU A  67     -23.287   9.851   1.664  1.00  0.82           C  
ATOM   1022  CD  GLU A  67     -24.503   9.225   1.002  1.00  0.82           C  
ATOM   1023  OE1 GLU A  67     -24.394   8.778  -0.117  1.00  0.82           O  
ATOM   1024  OE2 GLU A  67     -25.540   9.196   1.625  1.00  0.82           O  
ATOM   1025  H   GLU A  67     -21.702  12.279   0.850  1.00  0.82           H  
ATOM   1026  HA  GLU A  67     -20.698  10.151   2.481  1.00  0.82           H  
ATOM   1027 1HB  GLU A  67     -22.202  10.128  -0.159  1.00  0.82           H  
ATOM   1028 2HB  GLU A  67     -21.785   8.656   0.707  1.00  0.82           H  
ATOM   1029 1HG  GLU A  67     -23.128   9.369   2.627  1.00  0.82           H  
ATOM   1030 2HG  GLU A  67     -23.479  10.903   1.850  1.00  0.82           H  
ATOM   1031  N   PHE A  68     -19.173  10.588  -0.418  1.00  0.80           N  
ATOM   1032  CA  PHE A  68     -17.937  10.294  -1.131  1.00  0.80           C  
ATOM   1033  C   PHE A  68     -16.732  10.552  -0.253  1.00  0.80           C  
ATOM   1034  O   PHE A  68     -15.870   9.680  -0.111  1.00  0.80           O  
ATOM   1035  CB  PHE A  68     -17.782  11.110  -2.420  1.00  0.80           C  
ATOM   1036  CG  PHE A  68     -16.350  10.980  -2.973  1.00  0.80           C  
ATOM   1037  CD1 PHE A  68     -15.924   9.852  -3.667  1.00  0.80           C  
ATOM   1038  CD2 PHE A  68     -15.419  12.005  -2.743  1.00  0.80           C  
ATOM   1039  CE1 PHE A  68     -14.604   9.746  -4.109  1.00  0.80           C  
ATOM   1040  CE2 PHE A  68     -14.112  11.903  -3.182  1.00  0.80           C  
ATOM   1041  CZ  PHE A  68     -13.701  10.769  -3.861  1.00  0.80           C  
ATOM   1042  H   PHE A  68     -19.823  11.274  -0.805  1.00  0.80           H  
ATOM   1043  HA  PHE A  68     -17.941   9.238  -1.398  1.00  0.80           H  
ATOM   1044 1HB  PHE A  68     -18.490  10.764  -3.172  1.00  0.80           H  
ATOM   1045 2HB  PHE A  68     -17.985  12.156  -2.226  1.00  0.80           H  
ATOM   1046  HD1 PHE A  68     -16.631   9.043  -3.852  1.00  0.80           H  
ATOM   1047  HD2 PHE A  68     -15.740  12.894  -2.197  1.00  0.80           H  
ATOM   1048  HE1 PHE A  68     -14.280   8.856  -4.647  1.00  0.80           H  
ATOM   1049  HE2 PHE A  68     -13.406  12.711  -2.990  1.00  0.80           H  
ATOM   1050  HZ  PHE A  68     -12.670  10.684  -4.207  1.00  0.80           H  
ATOM   1051  N   LEU A  69     -16.676  11.739   0.360  1.00  0.78           N  
ATOM   1052  CA  LEU A  69     -15.538  12.064   1.200  1.00  0.78           C  
ATOM   1053  C   LEU A  69     -15.443  11.107   2.366  1.00  0.78           C  
ATOM   1054  O   LEU A  69     -14.352  10.696   2.747  1.00  0.78           O  
ATOM   1055  CB  LEU A  69     -15.650  13.467   1.759  1.00  0.78           C  
ATOM   1056  CG  LEU A  69     -15.513  14.584   0.822  1.00  0.78           C  
ATOM   1057  CD1 LEU A  69     -15.789  15.827   1.616  1.00  0.78           C  
ATOM   1058  CD2 LEU A  69     -14.126  14.566   0.190  1.00  0.78           C  
ATOM   1059  H   LEU A  69     -17.418  12.426   0.211  1.00  0.78           H  
ATOM   1060  HA  LEU A  69     -14.634  11.987   0.601  1.00  0.78           H  
ATOM   1061 1HB  LEU A  69     -16.632  13.564   2.227  1.00  0.78           H  
ATOM   1062 2HB  LEU A  69     -14.899  13.589   2.530  1.00  0.78           H  
ATOM   1063  HG  LEU A  69     -16.256  14.509   0.032  1.00  0.78           H  
ATOM   1064 1HD1 LEU A  69     -15.713  16.674   1.010  1.00  0.78           H  
ATOM   1065 2HD1 LEU A  69     -16.795  15.770   2.031  1.00  0.78           H  
ATOM   1066 3HD1 LEU A  69     -15.078  15.903   2.422  1.00  0.78           H  
ATOM   1067 1HD2 LEU A  69     -14.037  15.398  -0.494  1.00  0.78           H  
ATOM   1068 2HD2 LEU A  69     -13.381  14.644   0.962  1.00  0.78           H  
ATOM   1069 3HD2 LEU A  69     -13.985  13.633  -0.355  1.00  0.78           H  
ATOM   1070  N   GLY A  70     -16.586  10.717   2.922  1.00  0.76           N  
ATOM   1071  CA  GLY A  70     -16.586   9.776   4.022  1.00  0.76           C  
ATOM   1072  C   GLY A  70     -15.867   8.500   3.604  1.00  0.76           C  
ATOM   1073  O   GLY A  70     -14.883   8.098   4.232  1.00  0.76           O  
ATOM   1074  H   GLY A  70     -17.472  11.100   2.590  1.00  0.76           H  
ATOM   1075 1HA  GLY A  70     -16.094  10.219   4.887  1.00  0.76           H  
ATOM   1076 2HA  GLY A  70     -17.615   9.550   4.301  1.00  0.76           H  
ATOM   1077  N   ALA A  71     -16.339   7.881   2.514  1.00  0.74           N  
ATOM   1078  CA  ALA A  71     -15.743   6.636   2.038  1.00  0.74           C  
ATOM   1079  C   ALA A  71     -14.263   6.818   1.714  1.00  0.74           C  
ATOM   1080  O   ALA A  71     -13.436   5.973   2.059  1.00  0.74           O  
ATOM   1081  CB  ALA A  71     -16.488   6.158   0.809  1.00  0.74           C  
ATOM   1082  H   ALA A  71     -17.139   8.286   2.021  1.00  0.74           H  
ATOM   1083  HA  ALA A  71     -15.828   5.892   2.832  1.00  0.74           H  
ATOM   1084 1HB  ALA A  71     -16.061   5.226   0.468  1.00  0.74           H  
ATOM   1085 2HB  ALA A  71     -17.538   6.012   1.056  1.00  0.74           H  
ATOM   1086 3HB  ALA A  71     -16.401   6.911   0.022  1.00  0.74           H  
ATOM   1087  N   LEU A  72     -13.917   7.949   1.108  1.00  0.73           N  
ATOM   1088  CA  LEU A  72     -12.534   8.241   0.781  1.00  0.73           C  
ATOM   1089  C   LEU A  72     -11.656   8.273   2.009  1.00  0.73           C  
ATOM   1090  O   LEU A  72     -10.574   7.683   2.036  1.00  0.73           O  
ATOM   1091  CB  LEU A  72     -12.430   9.576   0.070  1.00  0.73           C  
ATOM   1092  CG  LEU A  72     -11.048  10.054  -0.162  1.00  0.73           C  
ATOM   1093  CD1 LEU A  72     -10.304   9.079  -1.048  1.00  0.73           C  
ATOM   1094  CD2 LEU A  72     -11.137  11.434  -0.731  1.00  0.73           C  
ATOM   1095  H   LEU A  72     -14.636   8.624   0.843  1.00  0.73           H  
ATOM   1096  HA  LEU A  72     -12.170   7.462   0.117  1.00  0.73           H  
ATOM   1097 1HB  LEU A  72     -12.946   9.511  -0.888  1.00  0.73           H  
ATOM   1098 2HB  LEU A  72     -12.932  10.322   0.673  1.00  0.73           H  
ATOM   1099  HG  LEU A  72     -10.521  10.100   0.786  1.00  0.73           H  
ATOM   1100 1HD1 LEU A  72      -9.288   9.436  -1.195  1.00  0.73           H  
ATOM   1101 2HD1 LEU A  72     -10.276   8.098  -0.568  1.00  0.73           H  
ATOM   1102 3HD1 LEU A  72     -10.816   9.002  -2.003  1.00  0.73           H  
ATOM   1103 1HD2 LEU A  72     -10.146  11.826  -0.866  1.00  0.73           H  
ATOM   1104 2HD2 LEU A  72     -11.656  11.407  -1.678  1.00  0.73           H  
ATOM   1105 3HD2 LEU A  72     -11.683  12.072  -0.040  1.00  0.73           H  
ATOM   1106  N   PHE A  73     -12.087   9.007   3.015  1.00  0.71           N  
ATOM   1107  CA  PHE A  73     -11.295   9.153   4.211  1.00  0.71           C  
ATOM   1108  C   PHE A  73     -11.121   7.807   4.887  1.00  0.71           C  
ATOM   1109  O   PHE A  73     -10.033   7.502   5.381  1.00  0.71           O  
ATOM   1110  CB  PHE A  73     -11.927  10.206   5.099  1.00  0.71           C  
ATOM   1111  CG  PHE A  73     -11.826  11.517   4.416  1.00  0.71           C  
ATOM   1112  CD1 PHE A  73     -10.967  11.621   3.358  1.00  0.71           C  
ATOM   1113  CD2 PHE A  73     -12.568  12.613   4.775  1.00  0.71           C  
ATOM   1114  CE1 PHE A  73     -10.829  12.760   2.660  1.00  0.71           C  
ATOM   1115  CE2 PHE A  73     -12.432  13.784   4.071  1.00  0.71           C  
ATOM   1116  CZ  PHE A  73     -11.550  13.840   3.003  1.00  0.71           C  
ATOM   1117  H   PHE A  73     -12.986   9.483   2.949  1.00  0.71           H  
ATOM   1118  HA  PHE A  73     -10.308   9.509   3.927  1.00  0.71           H  
ATOM   1119 1HB  PHE A  73     -12.984   9.974   5.263  1.00  0.71           H  
ATOM   1120 2HB  PHE A  73     -11.426  10.262   6.061  1.00  0.71           H  
ATOM   1121  HD1 PHE A  73     -10.402  10.756   3.079  1.00  0.71           H  
ATOM   1122  HD2 PHE A  73     -13.261  12.544   5.613  1.00  0.71           H  
ATOM   1123  HE1 PHE A  73     -10.139  12.800   1.824  1.00  0.71           H  
ATOM   1124  HE2 PHE A  73     -13.017  14.653   4.353  1.00  0.71           H  
ATOM   1125  HZ  PHE A  73     -11.427  14.740   2.435  1.00  0.71           H  
ATOM   1126  N   GLU A  74     -12.169   6.975   4.886  1.00  0.70           N  
ATOM   1127  CA  GLU A  74     -12.047   5.644   5.469  1.00  0.70           C  
ATOM   1128  C   GLU A  74     -10.992   4.830   4.700  1.00  0.70           C  
ATOM   1129  O   GLU A  74     -10.175   4.129   5.304  1.00  0.70           O  
ATOM   1130  CB  GLU A  74     -13.409   4.933   5.475  1.00  0.70           C  
ATOM   1131  CG  GLU A  74     -14.424   5.513   6.470  1.00  0.70           C  
ATOM   1132  CD  GLU A  74     -15.798   4.869   6.387  1.00  0.70           C  
ATOM   1133  OE1 GLU A  74     -16.036   4.109   5.477  1.00  0.70           O  
ATOM   1134  OE2 GLU A  74     -16.608   5.142   7.245  1.00  0.70           O  
ATOM   1135  H   GLU A  74     -13.061   7.278   4.485  1.00  0.70           H  
ATOM   1136  HA  GLU A  74     -11.711   5.748   6.500  1.00  0.70           H  
ATOM   1137 1HB  GLU A  74     -13.848   4.982   4.478  1.00  0.70           H  
ATOM   1138 2HB  GLU A  74     -13.270   3.886   5.721  1.00  0.70           H  
ATOM   1139 1HG  GLU A  74     -14.036   5.381   7.479  1.00  0.70           H  
ATOM   1140 2HG  GLU A  74     -14.518   6.581   6.287  1.00  0.70           H  
ATOM   1141  N   LEU A  75     -10.960   4.976   3.369  1.00  0.69           N  
ATOM   1142  CA  LEU A  75      -9.965   4.286   2.550  1.00  0.69           C  
ATOM   1143  C   LEU A  75      -8.547   4.752   2.867  1.00  0.69           C  
ATOM   1144  O   LEU A  75      -7.612   3.951   2.892  1.00  0.69           O  
ATOM   1145  CB  LEU A  75     -10.261   4.510   1.064  1.00  0.69           C  
ATOM   1146  CG  LEU A  75     -11.497   3.802   0.563  1.00  0.69           C  
ATOM   1147  CD1 LEU A  75     -11.841   4.240  -0.837  1.00  0.69           C  
ATOM   1148  CD2 LEU A  75     -11.220   2.365   0.589  1.00  0.69           C  
ATOM   1149  H   LEU A  75     -11.673   5.550   2.914  1.00  0.69           H  
ATOM   1150  HA  LEU A  75     -10.030   3.221   2.761  1.00  0.69           H  
ATOM   1151 1HB  LEU A  75     -10.383   5.564   0.878  1.00  0.69           H  
ATOM   1152 2HB  LEU A  75      -9.416   4.161   0.490  1.00  0.69           H  
ATOM   1153  HG  LEU A  75     -12.332   4.023   1.207  1.00  0.69           H  
ATOM   1154 1HD1 LEU A  75     -12.725   3.703  -1.160  1.00  0.69           H  
ATOM   1155 2HD1 LEU A  75     -12.039   5.307  -0.847  1.00  0.69           H  
ATOM   1156 3HD1 LEU A  75     -11.020   4.017  -1.497  1.00  0.69           H  
ATOM   1157 1HD2 LEU A  75     -12.093   1.827   0.241  1.00  0.69           H  
ATOM   1158 2HD2 LEU A  75     -10.380   2.168  -0.060  1.00  0.69           H  
ATOM   1159 3HD2 LEU A  75     -10.978   2.060   1.602  1.00  0.69           H  
ATOM   1160  N   ILE A  76      -8.380   6.048   3.134  1.00  0.68           N  
ATOM   1161  CA  ILE A  76      -7.057   6.565   3.469  1.00  0.68           C  
ATOM   1162  C   ILE A  76      -6.616   6.070   4.851  1.00  0.68           C  
ATOM   1163  O   ILE A  76      -5.517   5.541   5.020  1.00  0.68           O  
ATOM   1164  CB  ILE A  76      -7.020   8.114   3.463  1.00  0.68           C  
ATOM   1165  CG1 ILE A  76      -7.248   8.682   2.069  1.00  0.68           C  
ATOM   1166  CG2 ILE A  76      -5.689   8.552   3.949  1.00  0.68           C  
ATOM   1167  CD1 ILE A  76      -7.500  10.163   2.027  1.00  0.68           C  
ATOM   1168  H   ILE A  76      -9.183   6.676   3.069  1.00  0.68           H  
ATOM   1169  HA  ILE A  76      -6.342   6.198   2.744  1.00  0.68           H  
ATOM   1170  HB  ILE A  76      -7.802   8.499   4.120  1.00  0.68           H  
ATOM   1171 1HG1 ILE A  76      -6.365   8.495   1.484  1.00  0.68           H  
ATOM   1172 2HG1 ILE A  76      -8.099   8.173   1.617  1.00  0.68           H  
ATOM   1173 1HG2 ILE A  76      -5.651   9.635   3.974  1.00  0.68           H  
ATOM   1174 2HG2 ILE A  76      -5.553   8.153   4.931  1.00  0.68           H  
ATOM   1175 3HG2 ILE A  76      -4.908   8.174   3.289  1.00  0.68           H  
ATOM   1176 1HD1 ILE A  76      -7.646  10.479   0.991  1.00  0.68           H  
ATOM   1177 2HD1 ILE A  76      -8.372  10.387   2.594  1.00  0.68           H  
ATOM   1178 3HD1 ILE A  76      -6.648  10.693   2.453  1.00  0.68           H  
ATOM   1179  N   LYS A  77      -7.498   6.199   5.841  1.00  0.68           N  
ATOM   1180  CA  LYS A  77      -7.198   5.807   7.218  1.00  0.68           C  
ATOM   1181  C   LYS A  77      -6.927   4.311   7.364  1.00  0.68           C  
ATOM   1182  O   LYS A  77      -6.119   3.900   8.197  1.00  0.68           O  
ATOM   1183  CB  LYS A  77      -8.337   6.224   8.132  1.00  0.68           C  
ATOM   1184  CG  LYS A  77      -8.451   7.732   8.304  1.00  0.68           C  
ATOM   1185  CD  LYS A  77      -9.626   8.090   9.180  1.00  0.68           C  
ATOM   1186  CE  LYS A  77      -9.850   9.587   9.207  1.00  0.68           C  
ATOM   1187  NZ  LYS A  77     -11.025   9.954  10.030  1.00  0.68           N  
ATOM   1188  H   LYS A  77      -8.408   6.612   5.639  1.00  0.68           H  
ATOM   1189  HA  LYS A  77      -6.298   6.337   7.530  1.00  0.68           H  
ATOM   1190 1HB  LYS A  77      -9.282   5.862   7.714  1.00  0.68           H  
ATOM   1191 2HB  LYS A  77      -8.211   5.769   9.112  1.00  0.68           H  
ATOM   1192 1HG  LYS A  77      -7.535   8.115   8.757  1.00  0.68           H  
ATOM   1193 2HG  LYS A  77      -8.572   8.200   7.329  1.00  0.68           H  
ATOM   1194 1HD  LYS A  77     -10.524   7.608   8.785  1.00  0.68           H  
ATOM   1195 2HD  LYS A  77      -9.455   7.734  10.193  1.00  0.68           H  
ATOM   1196 1HE  LYS A  77      -8.968  10.095   9.595  1.00  0.68           H  
ATOM   1197 2HE  LYS A  77     -10.030   9.922   8.185  1.00  0.68           H  
ATOM   1198 1HZ  LYS A  77     -11.159  10.965   9.966  1.00  0.68           H  
ATOM   1199 2HZ  LYS A  77     -11.844   9.507   9.661  1.00  0.68           H  
ATOM   1200 3HZ  LYS A  77     -10.893   9.682  10.987  1.00  0.68           H  
ATOM   1201  N   ALA A  78      -7.580   3.499   6.527  1.00  0.68           N  
ATOM   1202  CA  ALA A  78      -7.429   2.046   6.528  1.00  0.68           C  
ATOM   1203  C   ALA A  78      -6.097   1.611   5.923  1.00  0.68           C  
ATOM   1204  O   ALA A  78      -5.713   0.439   6.022  1.00  0.68           O  
ATOM   1205  CB  ALA A  78      -8.557   1.414   5.739  1.00  0.68           C  
ATOM   1206  H   ALA A  78      -8.264   3.896   5.882  1.00  0.68           H  
ATOM   1207  HA  ALA A  78      -7.464   1.703   7.560  1.00  0.68           H  
ATOM   1208 1HB  ALA A  78      -8.460   0.329   5.756  1.00  0.68           H  
ATOM   1209 2HB  ALA A  78      -9.503   1.704   6.181  1.00  0.68           H  
ATOM   1210 3HB  ALA A  78      -8.512   1.768   4.706  1.00  0.68           H  
ATOM   1211  N   LYS A  79      -5.403   2.550   5.296  1.00  0.69           N  
ATOM   1212  CA  LYS A  79      -4.132   2.328   4.659  1.00  0.69           C  
ATOM   1213  C   LYS A  79      -4.134   1.111   3.746  1.00  0.69           C  
ATOM   1214  O   LYS A  79      -4.909   1.045   2.796  1.00  0.69           O  
ATOM   1215  CB  LYS A  79      -3.024   2.280   5.715  1.00  0.69           C  
ATOM   1216  CG  LYS A  79      -2.920   3.596   6.497  1.00  0.69           C  
ATOM   1217  CD  LYS A  79      -1.756   3.630   7.475  1.00  0.69           C  
ATOM   1218  CE  LYS A  79      -1.682   5.003   8.161  1.00  0.69           C  
ATOM   1219  NZ  LYS A  79      -0.576   5.102   9.150  1.00  0.69           N  
ATOM   1220  H   LYS A  79      -5.752   3.506   5.267  1.00  0.69           H  
ATOM   1221  HA  LYS A  79      -3.947   3.198   4.048  1.00  0.69           H  
ATOM   1222 1HB  LYS A  79      -3.212   1.475   6.425  1.00  0.69           H  
ATOM   1223 2HB  LYS A  79      -2.061   2.105   5.236  1.00  0.69           H  
ATOM   1224 1HG  LYS A  79      -2.824   4.422   5.796  1.00  0.69           H  
ATOM   1225 2HG  LYS A  79      -3.841   3.747   7.054  1.00  0.69           H  
ATOM   1226 1HD  LYS A  79      -1.886   2.853   8.229  1.00  0.69           H  
ATOM   1227 2HD  LYS A  79      -0.821   3.449   6.938  1.00  0.69           H  
ATOM   1228 1HE  LYS A  79      -1.523   5.751   7.403  1.00  0.69           H  
ATOM   1229 2HE  LYS A  79      -2.627   5.209   8.664  1.00  0.69           H  
ATOM   1230 1HZ  LYS A  79      -0.564   6.068   9.535  1.00  0.69           H  
ATOM   1231 2HZ  LYS A  79      -0.704   4.433   9.892  1.00  0.69           H  
ATOM   1232 3HZ  LYS A  79       0.302   4.930   8.689  1.00  0.69           H  
ATOM   1233  N   GLY A  80      -3.294   0.123   4.041  1.00  0.70           N  
ATOM   1234  CA  GLY A  80      -3.167  -1.056   3.185  1.00  0.70           C  
ATOM   1235  C   GLY A  80      -4.254  -2.114   3.393  1.00  0.70           C  
ATOM   1236  O   GLY A  80      -4.244  -3.152   2.731  1.00  0.70           O  
ATOM   1237  H   GLY A  80      -2.704   0.198   4.854  1.00  0.70           H  
ATOM   1238 1HA  GLY A  80      -3.173  -0.734   2.144  1.00  0.70           H  
ATOM   1239 2HA  GLY A  80      -2.193  -1.510   3.358  1.00  0.70           H  
ATOM   1240  N   ASN A  81      -5.191  -1.853   4.303  1.00  0.70           N  
ATOM   1241  CA  ASN A  81      -6.270  -2.784   4.632  1.00  0.70           C  
ATOM   1242  C   ASN A  81      -7.610  -2.267   4.100  1.00  0.70           C  
ATOM   1243  O   ASN A  81      -8.675  -2.579   4.622  1.00  0.70           O  
ATOM   1244  CB  ASN A  81      -6.327  -3.030   6.127  1.00  0.70           C  
ATOM   1245  CG  ASN A  81      -5.119  -3.761   6.643  1.00  0.70           C  
ATOM   1246  OD1 ASN A  81      -4.961  -4.966   6.416  1.00  0.70           O  
ATOM   1247  ND2 ASN A  81      -4.263  -3.056   7.341  1.00  0.70           N  
ATOM   1248  H   ASN A  81      -5.167  -0.970   4.815  1.00  0.70           H  
ATOM   1249  HA  ASN A  81      -6.073  -3.734   4.136  1.00  0.70           H  
ATOM   1250 1HB  ASN A  81      -6.407  -2.072   6.645  1.00  0.70           H  
ATOM   1251 2HB  ASN A  81      -7.219  -3.606   6.367  1.00  0.70           H  
ATOM   1252 1HD2 ASN A  81      -3.443  -3.490   7.711  1.00  0.70           H  
ATOM   1253 2HD2 ASN A  81      -4.433  -2.083   7.506  1.00  0.70           H  
ATOM   1254  N   ALA A  82      -7.546  -1.447   3.059  1.00  0.70           N  
ATOM   1255  CA  ALA A  82      -8.707  -0.860   2.386  1.00  0.70           C  
ATOM   1256  C   ALA A  82      -9.687  -1.875   1.773  1.00  0.70           C  
ATOM   1257  O   ALA A  82     -10.877  -1.585   1.662  1.00  0.70           O  
ATOM   1258  CB  ALA A  82      -8.231   0.053   1.288  1.00  0.70           C  
ATOM   1259  H   ALA A  82      -6.625  -1.212   2.709  1.00  0.70           H  
ATOM   1260  HA  ALA A  82      -9.253  -0.276   3.127  1.00  0.70           H  
ATOM   1261 1HB  ALA A  82      -9.073   0.521   0.824  1.00  0.70           H  
ATOM   1262 2HB  ALA A  82      -7.575   0.820   1.714  1.00  0.70           H  
ATOM   1263 3HB  ALA A  82      -7.690  -0.526   0.547  1.00  0.70           H  
ATOM   1264  N   GLU A  83      -9.190  -3.037   1.330  1.00  0.70           N  
ATOM   1265  CA  GLU A  83     -10.001  -4.047   0.625  1.00  0.70           C  
ATOM   1266  C   GLU A  83     -11.487  -4.195   1.044  1.00  0.70           C  
ATOM   1267  O   GLU A  83     -12.332  -4.074   0.161  1.00  0.70           O  
ATOM   1268  CB  GLU A  83      -9.303  -5.414   0.624  1.00  0.70           C  
ATOM   1269  CG  GLU A  83     -10.086  -6.503  -0.105  1.00  0.70           C  
ATOM   1270  CD  GLU A  83      -9.367  -7.832  -0.147  1.00  0.70           C  
ATOM   1271  OE1 GLU A  83      -8.302  -7.932   0.416  1.00  0.70           O  
ATOM   1272  OE2 GLU A  83      -9.882  -8.745  -0.753  1.00  0.70           O  
ATOM   1273  H   GLU A  83      -8.207  -3.220   1.476  1.00  0.70           H  
ATOM   1274  HA  GLU A  83     -10.018  -3.745  -0.422  1.00  0.70           H  
ATOM   1275 1HB  GLU A  83      -8.355  -5.314   0.096  1.00  0.70           H  
ATOM   1276 2HB  GLU A  83      -9.061  -5.747   1.618  1.00  0.70           H  
ATOM   1277 1HG  GLU A  83     -11.046  -6.641   0.396  1.00  0.70           H  
ATOM   1278 2HG  GLU A  83     -10.287  -6.170  -1.123  1.00  0.70           H  
ATOM   1279  N   PRO A  84     -11.866  -4.490   2.314  1.00  0.69           N  
ATOM   1280  CA  PRO A  84     -13.248  -4.652   2.764  1.00  0.69           C  
ATOM   1281  C   PRO A  84     -14.100  -3.384   2.624  1.00  0.69           C  
ATOM   1282  O   PRO A  84     -15.326  -3.454   2.694  1.00  0.69           O  
ATOM   1283  CB  PRO A  84     -13.087  -5.082   4.231  1.00  0.69           C  
ATOM   1284  CG  PRO A  84     -11.716  -4.602   4.625  1.00  0.69           C  
ATOM   1285  CD  PRO A  84     -10.887  -4.781   3.381  1.00  0.69           C  
ATOM   1286  HA  PRO A  84     -13.704  -5.470   2.182  1.00  0.69           H  
ATOM   1287 1HB  PRO A  84     -13.883  -4.628   4.838  1.00  0.69           H  
ATOM   1288 2HB  PRO A  84     -13.201  -6.173   4.316  1.00  0.69           H  
ATOM   1289 1HG  PRO A  84     -11.754  -3.548   4.947  1.00  0.69           H  
ATOM   1290 2HG  PRO A  84     -11.333  -5.180   5.477  1.00  0.69           H  
ATOM   1291 1HD  PRO A  84     -10.079  -4.102   3.414  1.00  0.69           H  
ATOM   1292 2HD  PRO A  84     -10.553  -5.822   3.314  1.00  0.69           H  
ATOM   1293  N   ILE A  85     -13.464  -2.223   2.469  1.00  0.68           N  
ATOM   1294  CA  ILE A  85     -14.191  -0.978   2.264  1.00  0.68           C  
ATOM   1295  C   ILE A  85     -14.469  -0.917   0.763  1.00  0.68           C  
ATOM   1296  O   ILE A  85     -15.587  -0.652   0.306  1.00  0.68           O  
ATOM   1297  CB  ILE A  85     -13.350   0.254   2.670  1.00  0.68           C  
ATOM   1298  CG1 ILE A  85     -13.021   0.239   4.133  1.00  0.68           C  
ATOM   1299  CG2 ILE A  85     -14.108   1.544   2.328  1.00  0.68           C  
ATOM   1300  CD1 ILE A  85     -11.988   1.281   4.484  1.00  0.68           C  
ATOM   1301  H   ILE A  85     -12.452  -2.185   2.424  1.00  0.68           H  
ATOM   1302  HA  ILE A  85     -15.131  -0.996   2.812  1.00  0.68           H  
ATOM   1303  HB  ILE A  85     -12.419   0.237   2.133  1.00  0.68           H  
ATOM   1304 1HG1 ILE A  85     -13.926   0.434   4.706  1.00  0.68           H  
ATOM   1305 2HG1 ILE A  85     -12.635  -0.746   4.409  1.00  0.68           H  
ATOM   1306 1HG2 ILE A  85     -13.504   2.408   2.603  1.00  0.68           H  
ATOM   1307 2HG2 ILE A  85     -14.310   1.564   1.266  1.00  0.68           H  
ATOM   1308 3HG2 ILE A  85     -15.047   1.575   2.878  1.00  0.68           H  
ATOM   1309 1HD1 ILE A  85     -11.779   1.247   5.550  1.00  0.68           H  
ATOM   1310 2HD1 ILE A  85     -11.074   1.088   3.929  1.00  0.68           H  
ATOM   1311 3HD1 ILE A  85     -12.367   2.262   4.220  1.00  0.68           H  
ATOM   1312  N   LEU A  86     -13.413  -1.198   0.002  1.00  0.68           N  
ATOM   1313  CA  LEU A  86     -13.458  -1.154  -1.446  1.00  0.68           C  
ATOM   1314  C   LEU A  86     -14.415  -2.164  -2.034  1.00  0.68           C  
ATOM   1315  O   LEU A  86     -15.101  -1.858  -3.003  1.00  0.68           O  
ATOM   1316  CB  LEU A  86     -12.072  -1.425  -2.009  1.00  0.68           C  
ATOM   1317  CG  LEU A  86     -11.096  -0.361  -1.737  1.00  0.68           C  
ATOM   1318  CD1 LEU A  86      -9.730  -0.774  -2.167  1.00  0.68           C  
ATOM   1319  CD2 LEU A  86     -11.535   0.817  -2.477  1.00  0.68           C  
ATOM   1320  H   LEU A  86     -12.537  -1.434   0.469  1.00  0.68           H  
ATOM   1321  HA  LEU A  86     -13.777  -0.162  -1.749  1.00  0.68           H  
ATOM   1322 1HB  LEU A  86     -11.694  -2.348  -1.590  1.00  0.68           H  
ATOM   1323 2HB  LEU A  86     -12.149  -1.538  -3.088  1.00  0.68           H  
ATOM   1324  HG  LEU A  86     -11.069  -0.158  -0.673  1.00  0.68           H  
ATOM   1325 1HD1 LEU A  86      -9.022   0.032  -1.972  1.00  0.68           H  
ATOM   1326 2HD1 LEU A  86      -9.426  -1.664  -1.621  1.00  0.68           H  
ATOM   1327 3HD1 LEU A  86      -9.768  -0.982  -3.224  1.00  0.68           H  
ATOM   1328 1HD2 LEU A  86     -10.873   1.620  -2.312  1.00  0.68           H  
ATOM   1329 2HD2 LEU A  86     -11.547   0.570  -3.533  1.00  0.68           H  
ATOM   1330 3HD2 LEU A  86     -12.531   1.102  -2.152  1.00  0.68           H  
ATOM   1331  N   GLU A  87     -14.486  -3.359  -1.455  1.00  0.68           N  
ATOM   1332  CA  GLU A  87     -15.375  -4.378  -1.988  1.00  0.68           C  
ATOM   1333  C   GLU A  87     -16.815  -3.881  -2.219  1.00  0.68           C  
ATOM   1334  O   GLU A  87     -17.239  -3.859  -3.373  1.00  0.68           O  
ATOM   1335  CB  GLU A  87     -15.318  -5.670  -1.161  1.00  0.68           C  
ATOM   1336  CG  GLU A  87     -16.269  -6.740  -1.682  1.00  0.68           C  
ATOM   1337  CD  GLU A  87     -16.242  -8.040  -0.918  1.00  0.68           C  
ATOM   1338  OE1 GLU A  87     -15.511  -8.159   0.038  1.00  0.68           O  
ATOM   1339  OE2 GLU A  87     -16.980  -8.922  -1.305  1.00  0.68           O  
ATOM   1340  H   GLU A  87     -13.878  -3.570  -0.666  1.00  0.68           H  
ATOM   1341  HA  GLU A  87     -14.997  -4.656  -2.967  1.00  0.68           H  
ATOM   1342 1HB  GLU A  87     -14.312  -6.084  -1.258  1.00  0.68           H  
ATOM   1343 2HB  GLU A  87     -15.460  -5.502  -0.108  1.00  0.68           H  
ATOM   1344 1HG  GLU A  87     -17.283  -6.344  -1.648  1.00  0.68           H  
ATOM   1345 2HG  GLU A  87     -16.030  -6.936  -2.727  1.00  0.68           H  
ATOM   1346  N   PRO A  88     -17.623  -3.493  -1.202  1.00  0.70           N  
ATOM   1347  CA  PRO A  88     -18.976  -3.014  -1.414  1.00  0.70           C  
ATOM   1348  C   PRO A  88     -19.044  -1.733  -2.239  1.00  0.70           C  
ATOM   1349  O   PRO A  88     -20.042  -1.503  -2.932  1.00  0.70           O  
ATOM   1350  CB  PRO A  88     -19.487  -2.786   0.013  1.00  0.70           C  
ATOM   1351  CG  PRO A  88     -18.240  -2.629   0.848  1.00  0.70           C  
ATOM   1352  CD  PRO A  88     -17.226  -3.541   0.202  1.00  0.70           C  
ATOM   1353  HA  PRO A  88     -19.556  -3.811  -1.896  1.00  0.70           H  
ATOM   1354 1HB  PRO A  88     -20.124  -1.890   0.042  1.00  0.70           H  
ATOM   1355 2HB  PRO A  88     -20.110  -3.634   0.330  1.00  0.70           H  
ATOM   1356 1HG  PRO A  88     -17.911  -1.578   0.849  1.00  0.70           H  
ATOM   1357 2HG  PRO A  88     -18.433  -2.899   1.896  1.00  0.70           H  
ATOM   1358 1HD  PRO A  88     -16.244  -3.145   0.367  1.00  0.70           H  
ATOM   1359 2HD  PRO A  88     -17.342  -4.551   0.608  1.00  0.70           H  
ATOM   1360  N   LEU A  89     -17.976  -0.922  -2.257  1.00  0.71           N  
ATOM   1361  CA  LEU A  89     -18.064   0.272  -3.086  1.00  0.71           C  
ATOM   1362  C   LEU A  89     -17.996  -0.154  -4.539  1.00  0.71           C  
ATOM   1363  O   LEU A  89     -18.788   0.290  -5.375  1.00  0.71           O  
ATOM   1364  CB  LEU A  89     -16.901   1.216  -2.792  1.00  0.71           C  
ATOM   1365  CG  LEU A  89     -16.887   1.865  -1.394  1.00  0.71           C  
ATOM   1366  CD1 LEU A  89     -15.561   2.595  -1.189  1.00  0.71           C  
ATOM   1367  CD2 LEU A  89     -18.048   2.823  -1.264  1.00  0.71           C  
ATOM   1368  H   LEU A  89     -17.147  -1.079  -1.674  1.00  0.71           H  
ATOM   1369  HA  LEU A  89     -19.012   0.773  -2.901  1.00  0.71           H  
ATOM   1370 1HB  LEU A  89     -15.979   0.650  -2.885  1.00  0.71           H  
ATOM   1371 2HB  LEU A  89     -16.895   2.010  -3.537  1.00  0.71           H  
ATOM   1372  HG  LEU A  89     -16.976   1.093  -0.639  1.00  0.71           H  
ATOM   1373 1HD1 LEU A  89     -15.540   3.039  -0.202  1.00  0.71           H  
ATOM   1374 2HD1 LEU A  89     -14.743   1.893  -1.282  1.00  0.71           H  
ATOM   1375 3HD1 LEU A  89     -15.458   3.372  -1.938  1.00  0.71           H  
ATOM   1376 1HD2 LEU A  89     -18.035   3.273  -0.271  1.00  0.71           H  
ATOM   1377 2HD2 LEU A  89     -17.962   3.603  -2.020  1.00  0.71           H  
ATOM   1378 3HD2 LEU A  89     -18.983   2.280  -1.405  1.00  0.71           H  
ATOM   1379  N   ALA A  90     -17.053  -1.050  -4.824  1.00  0.74           N  
ATOM   1380  CA  ALA A  90     -16.851  -1.589  -6.148  1.00  0.74           C  
ATOM   1381  C   ALA A  90     -18.046  -2.398  -6.589  1.00  0.74           C  
ATOM   1382  O   ALA A  90     -18.420  -2.338  -7.750  1.00  0.74           O  
ATOM   1383  CB  ALA A  90     -15.621  -2.444  -6.187  1.00  0.74           C  
ATOM   1384  H   ALA A  90     -16.444  -1.376  -4.080  1.00  0.74           H  
ATOM   1385  HA  ALA A  90     -16.725  -0.757  -6.837  1.00  0.74           H  
ATOM   1386 1HB  ALA A  90     -15.470  -2.836  -7.193  1.00  0.74           H  
ATOM   1387 2HB  ALA A  90     -14.753  -1.869  -5.882  1.00  0.74           H  
ATOM   1388 3HB  ALA A  90     -15.779  -3.250  -5.488  1.00  0.74           H  
ATOM   1389  N   ARG A  91     -18.666  -3.160  -5.682  1.00  0.76           N  
ATOM   1390  CA  ARG A  91     -19.822  -3.940  -6.097  1.00  0.76           C  
ATOM   1391  C   ARG A  91     -20.948  -3.032  -6.536  1.00  0.76           C  
ATOM   1392  O   ARG A  91     -21.569  -3.267  -7.571  1.00  0.76           O  
ATOM   1393  CB  ARG A  91     -20.291  -4.875  -4.994  1.00  0.76           C  
ATOM   1394  CG  ARG A  91     -19.394  -6.100  -4.742  1.00  0.76           C  
ATOM   1395  CD  ARG A  91     -19.932  -6.962  -3.645  1.00  0.76           C  
ATOM   1396  NE  ARG A  91     -19.097  -8.139  -3.386  1.00  0.76           N  
ATOM   1397  CZ  ARG A  91     -19.159  -9.294  -4.058  1.00  0.76           C  
ATOM   1398  NH1 ARG A  91     -20.010  -9.464  -5.048  1.00  0.76           N  
ATOM   1399  NH2 ARG A  91     -18.344 -10.251  -3.694  1.00  0.76           N  
ATOM   1400  H   ARG A  91     -18.314  -3.218  -4.727  1.00  0.76           H  
ATOM   1401  HA  ARG A  91     -19.547  -4.542  -6.943  1.00  0.76           H  
ATOM   1402 1HB  ARG A  91     -20.357  -4.317  -4.066  1.00  0.76           H  
ATOM   1403 2HB  ARG A  91     -21.289  -5.237  -5.229  1.00  0.76           H  
ATOM   1404 1HG  ARG A  91     -19.355  -6.696  -5.646  1.00  0.76           H  
ATOM   1405 2HG  ARG A  91     -18.389  -5.780  -4.475  1.00  0.76           H  
ATOM   1406 1HD  ARG A  91     -19.977  -6.375  -2.726  1.00  0.76           H  
ATOM   1407 2HD  ARG A  91     -20.930  -7.303  -3.907  1.00  0.76           H  
ATOM   1408  HE  ARG A  91     -18.406  -8.113  -2.622  1.00  0.76           H  
ATOM   1409 1HH1 ARG A  91     -20.634  -8.714  -5.304  1.00  0.76           H  
ATOM   1410 2HH1 ARG A  91     -20.042 -10.344  -5.541  1.00  0.76           H  
ATOM   1411 1HH2 ARG A  91     -17.708 -10.063  -2.903  1.00  0.76           H  
ATOM   1412 2HH2 ARG A  91     -18.349 -11.142  -4.163  1.00  0.76           H  
ATOM   1413  N   PHE A  92     -21.179  -1.956  -5.798  1.00  0.78           N  
ATOM   1414  CA  PHE A  92     -22.210  -1.014  -6.192  1.00  0.78           C  
ATOM   1415  C   PHE A  92     -21.867  -0.358  -7.525  1.00  0.78           C  
ATOM   1416  O   PHE A  92     -22.645  -0.393  -8.493  1.00  0.78           O  
ATOM   1417  CB  PHE A  92     -22.388   0.029  -5.094  1.00  0.78           C  
ATOM   1418  CG  PHE A  92     -23.347   1.132  -5.422  1.00  0.78           C  
ATOM   1419  CD1 PHE A  92     -24.709   0.895  -5.490  1.00  0.78           C  
ATOM   1420  CD2 PHE A  92     -22.893   2.419  -5.608  1.00  0.78           C  
ATOM   1421  CE1 PHE A  92     -25.594   1.919  -5.764  1.00  0.78           C  
ATOM   1422  CE2 PHE A  92     -23.771   3.443  -5.866  1.00  0.78           C  
ATOM   1423  CZ  PHE A  92     -25.124   3.195  -5.952  1.00  0.78           C  
ATOM   1424  H   PHE A  92     -20.653  -1.791  -4.936  1.00  0.78           H  
ATOM   1425  HA  PHE A  92     -23.151  -1.558  -6.307  1.00  0.78           H  
ATOM   1426 1HB  PHE A  92     -22.731  -0.464  -4.186  1.00  0.78           H  
ATOM   1427 2HB  PHE A  92     -21.418   0.478  -4.866  1.00  0.78           H  
ATOM   1428  HD1 PHE A  92     -25.082  -0.125  -5.334  1.00  0.78           H  
ATOM   1429  HD2 PHE A  92     -21.822   2.619  -5.542  1.00  0.78           H  
ATOM   1430  HE1 PHE A  92     -26.662   1.710  -5.825  1.00  0.78           H  
ATOM   1431  HE2 PHE A  92     -23.394   4.453  -6.004  1.00  0.78           H  
ATOM   1432  HZ  PHE A  92     -25.817   4.008  -6.162  1.00  0.78           H  
ATOM   1433  N   ASN A  93     -20.663   0.176  -7.604  1.00  0.81           N  
ATOM   1434  CA  ASN A  93     -20.228   0.877  -8.784  1.00  0.81           C  
ATOM   1435  C   ASN A  93     -20.171  -0.035 -10.018  1.00  0.81           C  
ATOM   1436  O   ASN A  93     -20.442   0.390 -11.140  1.00  0.81           O  
ATOM   1437  CB  ASN A  93     -18.879   1.480  -8.482  1.00  0.81           C  
ATOM   1438  CG  ASN A  93     -18.978   2.645  -7.511  1.00  0.81           C  
ATOM   1439  OD1 ASN A  93     -20.026   3.284  -7.383  1.00  0.81           O  
ATOM   1440  ND2 ASN A  93     -17.902   2.920  -6.822  1.00  0.81           N  
ATOM   1441  H   ASN A  93     -20.032   0.134  -6.801  1.00  0.81           H  
ATOM   1442  HA  ASN A  93     -20.939   1.672  -8.989  1.00  0.81           H  
ATOM   1443 1HB  ASN A  93     -18.238   0.716  -8.047  1.00  0.81           H  
ATOM   1444 2HB  ASN A  93     -18.414   1.813  -9.400  1.00  0.81           H  
ATOM   1445 1HD2 ASN A  93     -17.909   3.671  -6.161  1.00  0.81           H  
ATOM   1446 2HD2 ASN A  93     -17.077   2.375  -6.947  1.00  0.81           H  
ATOM   1447  N   ALA A  94     -19.817  -1.303  -9.828  1.00  0.84           N  
ATOM   1448  CA  ALA A  94     -19.689  -2.234 -10.942  1.00  0.84           C  
ATOM   1449  C   ALA A  94     -20.998  -2.875 -11.367  1.00  0.84           C  
ATOM   1450  O   ALA A  94     -21.232  -3.056 -12.561  1.00  0.84           O  
ATOM   1451  CB  ALA A  94     -18.740  -3.343 -10.561  1.00  0.84           C  
ATOM   1452  H   ALA A  94     -19.590  -1.634  -8.897  1.00  0.84           H  
ATOM   1453  HA  ALA A  94     -19.286  -1.685 -11.792  1.00  0.84           H  
ATOM   1454 1HB  ALA A  94     -18.618  -4.023 -11.389  1.00  0.84           H  
ATOM   1455 2HB  ALA A  94     -17.783  -2.934 -10.281  1.00  0.84           H  
ATOM   1456 3HB  ALA A  94     -19.164  -3.882  -9.716  1.00  0.84           H  
ATOM   1457  N   ASN A  95     -21.848  -3.238 -10.402  1.00  0.88           N  
ATOM   1458  CA  ASN A  95     -23.054  -3.988 -10.725  1.00  0.88           C  
ATOM   1459  C   ASN A  95     -24.339  -3.162 -10.785  1.00  0.88           C  
ATOM   1460  O   ASN A  95     -25.253  -3.517 -11.532  1.00  0.88           O  
ATOM   1461  CB  ASN A  95     -23.229  -5.111  -9.724  1.00  0.88           C  
ATOM   1462  CG  ASN A  95     -22.112  -6.130  -9.768  1.00  0.88           C  
ATOM   1463  OD1 ASN A  95     -21.561  -6.456 -10.827  1.00  0.88           O  
ATOM   1464  ND2 ASN A  95     -21.787  -6.649  -8.616  1.00  0.88           N  
ATOM   1465  H   ASN A  95     -21.640  -3.054  -9.422  1.00  0.88           H  
ATOM   1466  HA  ASN A  95     -22.918  -4.429 -11.713  1.00  0.88           H  
ATOM   1467 1HB  ASN A  95     -23.293  -4.693  -8.720  1.00  0.88           H  
ATOM   1468 2HB  ASN A  95     -24.173  -5.617  -9.919  1.00  0.88           H  
ATOM   1469 1HD2 ASN A  95     -21.074  -7.346  -8.562  1.00  0.88           H  
ATOM   1470 2HD2 ASN A  95     -22.276  -6.359  -7.793  1.00  0.88           H  
ATOM   1471  N   ASP A  96     -24.437  -2.084  -9.996  1.00  0.90           N  
ATOM   1472  CA  ASP A  96     -25.661  -1.291  -9.989  1.00  0.90           C  
ATOM   1473  C   ASP A  96     -25.523  -0.069 -10.899  1.00  0.90           C  
ATOM   1474  O   ASP A  96     -26.473   0.316 -11.583  1.00  0.90           O  
ATOM   1475  CB  ASP A  96     -26.020  -0.861  -8.561  1.00  0.90           C  
ATOM   1476  CG  ASP A  96     -26.361  -2.051  -7.633  1.00  0.90           C  
ATOM   1477  OD1 ASP A  96     -27.232  -2.815  -7.976  1.00  0.90           O  
ATOM   1478  OD2 ASP A  96     -25.752  -2.175  -6.593  1.00  0.90           O  
ATOM   1479  H   ASP A  96     -23.673  -1.789  -9.394  1.00  0.90           H  
ATOM   1480  HA  ASP A  96     -26.476  -1.905 -10.371  1.00  0.90           H  
ATOM   1481 1HB  ASP A  96     -25.180  -0.314  -8.136  1.00  0.90           H  
ATOM   1482 2HB  ASP A  96     -26.868  -0.179  -8.590  1.00  0.90           H  
ATOM   1483  N   LEU A  97     -24.329   0.521 -10.930  1.00  0.91           N  
ATOM   1484  CA  LEU A  97     -24.116   1.710 -11.755  1.00  0.91           C  
ATOM   1485  C   LEU A  97     -23.406   1.455 -13.094  1.00  0.91           C  
ATOM   1486  O   LEU A  97     -23.503   2.270 -14.013  1.00  0.91           O  
ATOM   1487  CB  LEU A  97     -23.305   2.757 -11.002  1.00  0.91           C  
ATOM   1488  CG  LEU A  97     -23.882   3.289  -9.716  1.00  0.91           C  
ATOM   1489  CD1 LEU A  97     -22.904   4.291  -9.167  1.00  0.91           C  
ATOM   1490  CD2 LEU A  97     -25.238   3.908  -9.970  1.00  0.91           C  
ATOM   1491  H   LEU A  97     -23.591   0.170 -10.318  1.00  0.91           H  
ATOM   1492  HA  LEU A  97     -25.090   2.139 -11.977  1.00  0.91           H  
ATOM   1493 1HB  LEU A  97     -22.341   2.322 -10.769  1.00  0.91           H  
ATOM   1494 2HB  LEU A  97     -23.142   3.606 -11.665  1.00  0.91           H  
ATOM   1495  HG  LEU A  97     -23.988   2.478  -8.987  1.00  0.91           H  
ATOM   1496 1HD1 LEU A  97     -23.273   4.702  -8.250  1.00  0.91           H  
ATOM   1497 2HD1 LEU A  97     -21.956   3.807  -8.992  1.00  0.91           H  
ATOM   1498 3HD1 LEU A  97     -22.775   5.099  -9.888  1.00  0.91           H  
ATOM   1499 1HD2 LEU A  97     -25.639   4.298  -9.035  1.00  0.91           H  
ATOM   1500 2HD2 LEU A  97     -25.140   4.724 -10.690  1.00  0.91           H  
ATOM   1501 3HD2 LEU A  97     -25.914   3.151 -10.369  1.00  0.91           H  
ATOM   1502  N   ASN A  98     -22.641   0.362 -13.193  1.00  0.91           N  
ATOM   1503  CA  ASN A  98     -21.801   0.086 -14.371  1.00  0.91           C  
ATOM   1504  C   ASN A  98     -20.862   1.266 -14.635  1.00  0.91           C  
ATOM   1505  O   ASN A  98     -20.663   1.677 -15.783  1.00  0.91           O  
ATOM   1506  CB  ASN A  98     -22.649  -0.182 -15.610  1.00  0.91           C  
ATOM   1507  CG  ASN A  98     -23.478  -1.433 -15.531  1.00  0.91           C  
ATOM   1508  OD1 ASN A  98     -22.967  -2.521 -15.259  1.00  0.91           O  
ATOM   1509  ND2 ASN A  98     -24.760  -1.295 -15.772  1.00  0.91           N  
ATOM   1510  H   ASN A  98     -22.614  -0.287 -12.420  1.00  0.91           H  
ATOM   1511  HA  ASN A  98     -21.182  -0.788 -14.155  1.00  0.91           H  
ATOM   1512 1HB  ASN A  98     -23.310   0.653 -15.808  1.00  0.91           H  
ATOM   1513 2HB  ASN A  98     -21.995  -0.265 -16.470  1.00  0.91           H  
ATOM   1514 1HD2 ASN A  98     -25.365  -2.091 -15.733  1.00  0.91           H  
ATOM   1515 2HD2 ASN A  98     -25.134  -0.392 -15.988  1.00  0.91           H  
ATOM   1516  N   LEU A  99     -20.304   1.804 -13.557  1.00  0.89           N  
ATOM   1517  CA  LEU A  99     -19.442   2.977 -13.546  1.00  0.89           C  
ATOM   1518  C   LEU A  99     -17.946   2.666 -13.865  1.00  0.89           C  
ATOM   1519  O   LEU A  99     -17.328   1.858 -13.155  1.00  0.89           O  
ATOM   1520  CB  LEU A  99     -19.563   3.542 -12.140  1.00  0.89           C  
ATOM   1521  CG  LEU A  99     -18.964   4.800 -11.811  1.00  0.89           C  
ATOM   1522  CD1 LEU A  99     -19.697   5.847 -12.572  1.00  0.89           C  
ATOM   1523  CD2 LEU A  99     -19.100   4.973 -10.318  1.00  0.89           C  
ATOM   1524  H   LEU A  99     -20.505   1.358 -12.665  1.00  0.89           H  
ATOM   1525  HA  LEU A  99     -19.868   3.699 -14.227  1.00  0.89           H  
ATOM   1526 1HB  LEU A  99     -20.619   3.640 -11.921  1.00  0.89           H  
ATOM   1527 2HB  LEU A  99     -19.159   2.808 -11.453  1.00  0.89           H  
ATOM   1528  HG  LEU A  99     -17.909   4.830 -12.105  1.00  0.89           H  
ATOM   1529 1HD1 LEU A  99     -19.319   6.813 -12.355  1.00  0.89           H  
ATOM   1530 2HD1 LEU A  99     -19.594   5.653 -13.628  1.00  0.89           H  
ATOM   1531 3HD1 LEU A  99     -20.747   5.805 -12.286  1.00  0.89           H  
ATOM   1532 1HD2 LEU A  99     -18.709   5.891 -10.003  1.00  0.89           H  
ATOM   1533 2HD2 LEU A  99     -20.147   4.929 -10.047  1.00  0.89           H  
ATOM   1534 3HD2 LEU A  99     -18.568   4.180  -9.829  1.00  0.89           H  
ATOM   1535  N   PRO A 100     -17.347   3.275 -14.921  1.00  0.85           N  
ATOM   1536  CA  PRO A 100     -15.945   3.170 -15.342  1.00  0.85           C  
ATOM   1537  C   PRO A 100     -14.936   3.654 -14.300  1.00  0.85           C  
ATOM   1538  O   PRO A 100     -15.212   4.589 -13.539  1.00  0.85           O  
ATOM   1539  CB  PRO A 100     -15.883   4.063 -16.584  1.00  0.85           C  
ATOM   1540  CG  PRO A 100     -17.294   4.125 -17.093  1.00  0.85           C  
ATOM   1541  CD  PRO A 100     -18.161   4.081 -15.865  1.00  0.85           C  
ATOM   1542  HA  PRO A 100     -15.744   2.124 -15.613  1.00  0.85           H  
ATOM   1543 1HB  PRO A 100     -15.487   5.050 -16.313  1.00  0.85           H  
ATOM   1544 2HB  PRO A 100     -15.183   3.632 -17.316  1.00  0.85           H  
ATOM   1545 1HG  PRO A 100     -17.448   5.037 -17.691  1.00  0.85           H  
ATOM   1546 2HG  PRO A 100     -17.483   3.271 -17.762  1.00  0.85           H  
ATOM   1547 1HD  PRO A 100     -18.338   5.091 -15.482  1.00  0.85           H  
ATOM   1548 2HD  PRO A 100     -19.078   3.561 -16.165  1.00  0.85           H  
ATOM   1549  N   VAL A 101     -13.714   3.106 -14.335  1.00  0.81           N  
ATOM   1550  CA  VAL A 101     -12.651   3.548 -13.415  1.00  0.81           C  
ATOM   1551  C   VAL A 101     -12.255   5.009 -13.663  1.00  0.81           C  
ATOM   1552  O   VAL A 101     -11.753   5.689 -12.762  1.00  0.81           O  
ATOM   1553  CB  VAL A 101     -11.373   2.672 -13.539  1.00  0.81           C  
ATOM   1554  CG1 VAL A 101     -11.637   1.241 -13.185  1.00  0.81           C  
ATOM   1555  CG2 VAL A 101     -10.817   2.749 -14.949  1.00  0.81           C  
ATOM   1556  H   VAL A 101     -13.529   2.356 -15.004  1.00  0.81           H  
ATOM   1557  HA  VAL A 101     -13.024   3.464 -12.395  1.00  0.81           H  
ATOM   1558  HB  VAL A 101     -10.636   3.038 -12.849  1.00  0.81           H  
ATOM   1559 1HG1 VAL A 101     -10.714   0.677 -13.277  1.00  0.81           H  
ATOM   1560 2HG1 VAL A 101     -11.984   1.186 -12.166  1.00  0.81           H  
ATOM   1561 3HG1 VAL A 101     -12.381   0.829 -13.863  1.00  0.81           H  
ATOM   1562 1HG2 VAL A 101      -9.912   2.141 -15.007  1.00  0.81           H  
ATOM   1563 2HG2 VAL A 101     -11.548   2.372 -15.653  1.00  0.81           H  
ATOM   1564 3HG2 VAL A 101     -10.568   3.771 -15.201  1.00  0.81           H  
ATOM   1565  N   SER A 102     -12.512   5.502 -14.878  1.00  0.78           N  
ATOM   1566  CA  SER A 102     -12.207   6.879 -15.235  1.00  0.78           C  
ATOM   1567  C   SER A 102     -13.036   7.887 -14.431  1.00  0.78           C  
ATOM   1568  O   SER A 102     -12.646   9.048 -14.289  1.00  0.78           O  
ATOM   1569  CB  SER A 102     -12.418   7.076 -16.723  1.00  0.78           C  
ATOM   1570  OG  SER A 102     -13.771   6.957 -17.070  1.00  0.78           O  
ATOM   1571  H   SER A 102     -12.927   4.890 -15.565  1.00  0.78           H  
ATOM   1572  HA  SER A 102     -11.153   7.058 -15.017  1.00  0.78           H  
ATOM   1573 1HB  SER A 102     -12.051   8.059 -17.014  1.00  0.78           H  
ATOM   1574 2HB  SER A 102     -11.836   6.335 -17.269  1.00  0.78           H  
ATOM   1575  HG  SER A 102     -14.232   7.646 -16.582  1.00  0.78           H  
ATOM   1576  N   HIS A 103     -14.180   7.451 -13.889  1.00  0.75           N  
ATOM   1577  CA  HIS A 103     -14.999   8.311 -13.043  1.00  0.75           C  
ATOM   1578  C   HIS A 103     -14.200   8.591 -11.789  1.00  0.75           C  
ATOM   1579  O   HIS A 103     -14.018   9.737 -11.386  1.00  0.75           O  
ATOM   1580  CB  HIS A 103     -16.315   7.630 -12.693  1.00  0.75           C  
ATOM   1581  CG  HIS A 103     -17.266   8.385 -11.767  1.00  0.75           C  
ATOM   1582  ND1 HIS A 103     -18.079   9.463 -12.162  1.00  0.75           N  
ATOM   1583  CD2 HIS A 103     -17.537   8.174 -10.476  1.00  0.75           C  
ATOM   1584  CE1 HIS A 103     -18.841   9.802 -11.135  1.00  0.75           C  
ATOM   1585  NE2 HIS A 103     -18.527   9.045 -10.117  1.00  0.75           N  
ATOM   1586  H   HIS A 103     -14.470   6.481 -14.013  1.00  0.75           H  
ATOM   1587  HA  HIS A 103     -15.207   9.257 -13.541  1.00  0.75           H  
ATOM   1588 1HB  HIS A 103     -16.853   7.406 -13.615  1.00  0.75           H  
ATOM   1589 2HB  HIS A 103     -16.100   6.671 -12.222  1.00  0.75           H  
ATOM   1590  HD2 HIS A 103     -17.075   7.419  -9.841  1.00  0.75           H  
ATOM   1591  HE1 HIS A 103     -19.591  10.577 -11.115  1.00  0.75           H  
ATOM   1592  HE2 HIS A 103     -18.946   9.092  -9.197  1.00  0.75           H  
ATOM   1593  N   PHE A 104     -13.713   7.515 -11.172  1.00  0.73           N  
ATOM   1594  CA  PHE A 104     -12.937   7.610  -9.952  1.00  0.73           C  
ATOM   1595  C   PHE A 104     -11.724   8.497 -10.159  1.00  0.73           C  
ATOM   1596  O   PHE A 104     -11.454   9.380  -9.343  1.00  0.73           O  
ATOM   1597  CB  PHE A 104     -12.512   6.231  -9.455  1.00  0.73           C  
ATOM   1598  CG  PHE A 104     -11.668   6.304  -8.228  1.00  0.73           C  
ATOM   1599  CD1 PHE A 104     -12.251   6.554  -6.996  1.00  0.73           C  
ATOM   1600  CD2 PHE A 104     -10.297   6.127  -8.295  1.00  0.73           C  
ATOM   1601  CE1 PHE A 104     -11.484   6.635  -5.867  1.00  0.73           C  
ATOM   1602  CE2 PHE A 104      -9.530   6.203  -7.162  1.00  0.73           C  
ATOM   1603  CZ  PHE A 104     -10.133   6.458  -5.954  1.00  0.73           C  
ATOM   1604  H   PHE A 104     -13.881   6.603 -11.576  1.00  0.73           H  
ATOM   1605  HA  PHE A 104     -13.562   8.067  -9.184  1.00  0.73           H  
ATOM   1606 1HB  PHE A 104     -13.392   5.631  -9.236  1.00  0.73           H  
ATOM   1607 2HB  PHE A 104     -11.945   5.718 -10.230  1.00  0.73           H  
ATOM   1608  HD1 PHE A 104     -13.331   6.693  -6.935  1.00  0.73           H  
ATOM   1609  HD2 PHE A 104      -9.837   5.932  -9.258  1.00  0.73           H  
ATOM   1610  HE1 PHE A 104     -11.949   6.835  -4.902  1.00  0.73           H  
ATOM   1611  HE2 PHE A 104      -8.448   6.065  -7.216  1.00  0.73           H  
ATOM   1612  HZ  PHE A 104      -9.544   6.520  -5.074  1.00  0.73           H  
ATOM   1613  N   LYS A 105     -10.987   8.270 -11.251  1.00  0.72           N  
ATOM   1614  CA  LYS A 105      -9.795   9.076 -11.490  1.00  0.72           C  
ATOM   1615  C   LYS A 105     -10.159  10.554 -11.630  1.00  0.72           C  
ATOM   1616  O   LYS A 105      -9.494  11.419 -11.055  1.00  0.72           O  
ATOM   1617  CB  LYS A 105      -9.075   8.623 -12.760  1.00  0.72           C  
ATOM   1618  CG  LYS A 105      -7.770   9.384 -13.060  1.00  0.72           C  
ATOM   1619  CD  LYS A 105      -6.666   9.119 -11.994  1.00  0.72           C  
ATOM   1620  CE  LYS A 105      -5.331   9.814 -12.386  1.00  0.72           C  
ATOM   1621  NZ  LYS A 105      -4.257   9.688 -11.321  1.00  0.72           N  
ATOM   1622  H   LYS A 105     -11.254   7.522 -11.893  1.00  0.72           H  
ATOM   1623  HA  LYS A 105      -9.125   8.965 -10.638  1.00  0.72           H  
ATOM   1624 1HB  LYS A 105      -8.858   7.578 -12.709  1.00  0.72           H  
ATOM   1625 2HB  LYS A 105      -9.742   8.769 -13.611  1.00  0.72           H  
ATOM   1626 1HG  LYS A 105      -7.396   9.082 -14.039  1.00  0.72           H  
ATOM   1627 2HG  LYS A 105      -7.983  10.453 -13.088  1.00  0.72           H  
ATOM   1628 1HD  LYS A 105      -6.993   9.501 -11.025  1.00  0.72           H  
ATOM   1629 2HD  LYS A 105      -6.491   8.045 -11.901  1.00  0.72           H  
ATOM   1630 1HE  LYS A 105      -4.960   9.373 -13.309  1.00  0.72           H  
ATOM   1631 2HE  LYS A 105      -5.529  10.872 -12.553  1.00  0.72           H  
ATOM   1632 1HZ  LYS A 105      -3.415  10.162 -11.609  1.00  0.72           H  
ATOM   1633 2HZ  LYS A 105      -4.584  10.104 -10.464  1.00  0.72           H  
ATOM   1634 3HZ  LYS A 105      -4.012   8.708 -11.124  1.00  0.72           H  
ATOM   1635  N   ALA A 106     -11.221  10.851 -12.377  1.00  0.70           N  
ATOM   1636  CA  ALA A 106     -11.667  12.226 -12.536  1.00  0.70           C  
ATOM   1637  C   ALA A 106     -12.084  12.840 -11.195  1.00  0.70           C  
ATOM   1638  O   ALA A 106     -11.773  14.008 -10.919  1.00  0.70           O  
ATOM   1639  CB  ALA A 106     -12.804  12.263 -13.510  1.00  0.70           C  
ATOM   1640  H   ALA A 106     -11.740  10.116 -12.858  1.00  0.70           H  
ATOM   1641  HA  ALA A 106     -10.839  12.814 -12.928  1.00  0.70           H  
ATOM   1642 1HB  ALA A 106     -13.137  13.282 -13.640  1.00  0.70           H  
ATOM   1643 2HB  ALA A 106     -12.488  11.851 -14.467  1.00  0.70           H  
ATOM   1644 3HB  ALA A 106     -13.581  11.656 -13.103  1.00  0.70           H  
ATOM   1645  N   ILE A 107     -12.746  12.058 -10.333  1.00  0.68           N  
ATOM   1646  CA  ILE A 107     -13.123  12.598  -9.036  1.00  0.68           C  
ATOM   1647  C   ILE A 107     -11.884  12.882  -8.227  1.00  0.68           C  
ATOM   1648  O   ILE A 107     -11.801  13.911  -7.556  1.00  0.68           O  
ATOM   1649  CB  ILE A 107     -14.036  11.705  -8.195  1.00  0.68           C  
ATOM   1650  CG1 ILE A 107     -15.385  11.579  -8.787  1.00  0.68           C  
ATOM   1651  CG2 ILE A 107     -14.172  12.344  -6.839  1.00  0.68           C  
ATOM   1652  CD1 ILE A 107     -16.183  10.536  -8.099  1.00  0.68           C  
ATOM   1653  H   ILE A 107     -13.006  11.107 -10.593  1.00  0.68           H  
ATOM   1654  HA  ILE A 107     -13.651  13.537  -9.199  1.00  0.68           H  
ATOM   1655  HB  ILE A 107     -13.606  10.705  -8.106  1.00  0.68           H  
ATOM   1656 1HG1 ILE A 107     -15.900  12.533  -8.695  1.00  0.68           H  
ATOM   1657 2HG1 ILE A 107     -15.306  11.327  -9.846  1.00  0.68           H  
ATOM   1658 1HG2 ILE A 107     -14.820  11.735  -6.227  1.00  0.68           H  
ATOM   1659 2HG2 ILE A 107     -13.192  12.430  -6.374  1.00  0.68           H  
ATOM   1660 3HG2 ILE A 107     -14.609  13.335  -6.950  1.00  0.68           H  
ATOM   1661 1HD1 ILE A 107     -17.151  10.502  -8.538  1.00  0.68           H  
ATOM   1662 2HD1 ILE A 107     -15.686   9.570  -8.203  1.00  0.68           H  
ATOM   1663 3HD1 ILE A 107     -16.279  10.786  -7.043  1.00  0.68           H  
ATOM   1664  N   ALA A 108     -10.931  11.956  -8.255  1.00  0.67           N  
ATOM   1665  CA  ALA A 108      -9.692  12.133  -7.531  1.00  0.67           C  
ATOM   1666  C   ALA A 108      -8.987  13.395  -8.003  1.00  0.67           C  
ATOM   1667  O   ALA A 108      -8.470  14.170  -7.198  1.00  0.67           O  
ATOM   1668  CB  ALA A 108      -8.807  10.933  -7.747  1.00  0.67           C  
ATOM   1669  H   ALA A 108     -11.070  11.107  -8.804  1.00  0.67           H  
ATOM   1670  HA  ALA A 108      -9.918  12.236  -6.470  1.00  0.67           H  
ATOM   1671 1HB  ALA A 108      -7.895  11.078  -7.207  1.00  0.67           H  
ATOM   1672 2HB  ALA A 108      -9.316  10.033  -7.397  1.00  0.67           H  
ATOM   1673 3HB  ALA A 108      -8.585  10.829  -8.801  1.00  0.67           H  
ATOM   1674  N   ALA A 109      -9.010  13.656  -9.311  1.00  0.66           N  
ATOM   1675  CA  ALA A 109      -8.400  14.877  -9.806  1.00  0.66           C  
ATOM   1676  C   ALA A 109      -9.112  16.094  -9.215  1.00  0.66           C  
ATOM   1677  O   ALA A 109      -8.469  17.054  -8.782  1.00  0.66           O  
ATOM   1678  CB  ALA A 109      -8.458  14.911 -11.324  1.00  0.66           C  
ATOM   1679  H   ALA A 109      -9.421  12.985  -9.961  1.00  0.66           H  
ATOM   1680  HA  ALA A 109      -7.359  14.895  -9.482  1.00  0.66           H  
ATOM   1681 1HB  ALA A 109      -7.982  15.819 -11.686  1.00  0.66           H  
ATOM   1682 2HB  ALA A 109      -7.939  14.039 -11.724  1.00  0.66           H  
ATOM   1683 3HB  ALA A 109      -9.495  14.892 -11.647  1.00  0.66           H  
ATOM   1684  N   SER A 110     -10.448  16.032  -9.143  1.00  0.65           N  
ATOM   1685  CA  SER A 110     -11.236  17.133  -8.600  1.00  0.65           C  
ATOM   1686  C   SER A 110     -10.933  17.340  -7.121  1.00  0.65           C  
ATOM   1687  O   SER A 110     -10.814  18.479  -6.652  1.00  0.65           O  
ATOM   1688  CB  SER A 110     -12.708  16.871  -8.809  1.00  0.65           C  
ATOM   1689  OG  SER A 110     -13.036  16.868 -10.169  1.00  0.65           O  
ATOM   1690  H   SER A 110     -10.930  15.212  -9.518  1.00  0.65           H  
ATOM   1691  HA  SER A 110     -10.972  18.042  -9.133  1.00  0.65           H  
ATOM   1692 1HB  SER A 110     -12.982  15.921  -8.374  1.00  0.65           H  
ATOM   1693 2HB  SER A 110     -13.290  17.639  -8.297  1.00  0.65           H  
ATOM   1694  HG  SER A 110     -12.560  16.110 -10.555  1.00  0.65           H  
ATOM   1695  N   PHE A 111     -10.771  16.235  -6.393  1.00  0.65           N  
ATOM   1696  CA  PHE A 111     -10.449  16.261  -4.974  1.00  0.65           C  
ATOM   1697  C   PHE A 111      -9.163  17.027  -4.763  1.00  0.65           C  
ATOM   1698  O   PHE A 111      -9.093  17.941  -3.938  1.00  0.65           O  
ATOM   1699  CB  PHE A 111     -10.299  14.834  -4.432  1.00  0.65           C  
ATOM   1700  CG  PHE A 111      -9.904  14.737  -2.998  1.00  0.65           C  
ATOM   1701  CD1 PHE A 111     -10.826  14.891  -2.007  1.00  0.65           C  
ATOM   1702  CD2 PHE A 111      -8.603  14.480  -2.647  1.00  0.65           C  
ATOM   1703  CE1 PHE A 111     -10.460  14.810  -0.671  1.00  0.65           C  
ATOM   1704  CE2 PHE A 111      -8.231  14.376  -1.332  1.00  0.65           C  
ATOM   1705  CZ  PHE A 111      -9.162  14.554  -0.334  1.00  0.65           C  
ATOM   1706  H   PHE A 111     -10.900  15.334  -6.849  1.00  0.65           H  
ATOM   1707  HA  PHE A 111     -11.237  16.759  -4.433  1.00  0.65           H  
ATOM   1708 1HB  PHE A 111     -11.238  14.297  -4.569  1.00  0.65           H  
ATOM   1709 2HB  PHE A 111      -9.550  14.311  -5.007  1.00  0.65           H  
ATOM   1710  HD1 PHE A 111     -11.859  15.082  -2.288  1.00  0.65           H  
ATOM   1711  HD2 PHE A 111      -7.866  14.347  -3.432  1.00  0.65           H  
ATOM   1712  HE1 PHE A 111     -11.203  14.945   0.104  1.00  0.65           H  
ATOM   1713  HE2 PHE A 111      -7.193  14.161  -1.080  1.00  0.65           H  
ATOM   1714  HZ  PHE A 111      -8.865  14.485   0.711  1.00  0.65           H  
ATOM   1715  N   LEU A 112      -8.139  16.651  -5.519  1.00  0.65           N  
ATOM   1716  CA  LEU A 112      -6.828  17.249  -5.377  1.00  0.65           C  
ATOM   1717  C   LEU A 112      -6.813  18.719  -5.781  1.00  0.65           C  
ATOM   1718  O   LEU A 112      -6.180  19.546  -5.113  1.00  0.65           O  
ATOM   1719  CB  LEU A 112      -5.866  16.440  -6.215  1.00  0.65           C  
ATOM   1720  CG  LEU A 112      -5.724  15.033  -5.690  1.00  0.65           C  
ATOM   1721  CD1 LEU A 112      -4.900  14.203  -6.604  1.00  0.65           C  
ATOM   1722  CD2 LEU A 112      -5.153  15.099  -4.396  1.00  0.65           C  
ATOM   1723  H   LEU A 112      -8.272  15.895  -6.197  1.00  0.65           H  
ATOM   1724  HA  LEU A 112      -6.536  17.178  -4.333  1.00  0.65           H  
ATOM   1725 1HB  LEU A 112      -6.235  16.394  -7.243  1.00  0.65           H  
ATOM   1726 2HB  LEU A 112      -4.904  16.919  -6.199  1.00  0.65           H  
ATOM   1727  HG  LEU A 112      -6.702  14.579  -5.618  1.00  0.65           H  
ATOM   1728 1HD1 LEU A 112      -4.814  13.202  -6.215  1.00  0.65           H  
ATOM   1729 2HD1 LEU A 112      -5.366  14.168  -7.590  1.00  0.65           H  
ATOM   1730 3HD1 LEU A 112      -3.919  14.630  -6.683  1.00  0.65           H  
ATOM   1731 1HD2 LEU A 112      -5.082  14.118  -4.019  1.00  0.65           H  
ATOM   1732 2HD2 LEU A 112      -4.183  15.545  -4.483  1.00  0.65           H  
ATOM   1733 3HD2 LEU A 112      -5.781  15.691  -3.749  1.00  0.65           H  
ATOM   1734  N   LYS A 113      -7.542  19.067  -6.848  1.00  0.66           N  
ATOM   1735  CA  LYS A 113      -7.613  20.462  -7.260  1.00  0.66           C  
ATOM   1736  C   LYS A 113      -8.302  21.289  -6.182  1.00  0.66           C  
ATOM   1737  O   LYS A 113      -7.854  22.396  -5.859  1.00  0.66           O  
ATOM   1738  CB  LYS A 113      -8.335  20.594  -8.616  1.00  0.66           C  
ATOM   1739  CG  LYS A 113      -7.488  20.092  -9.819  1.00  0.66           C  
ATOM   1740  CD  LYS A 113      -8.141  20.360 -11.195  1.00  0.66           C  
ATOM   1741  CE  LYS A 113      -9.258  19.348 -11.510  1.00  0.66           C  
ATOM   1742  NZ  LYS A 113      -9.743  19.447 -12.944  1.00  0.66           N  
ATOM   1743  H   LYS A 113      -8.033  18.354  -7.390  1.00  0.66           H  
ATOM   1744  HA  LYS A 113      -6.599  20.841  -7.375  1.00  0.66           H  
ATOM   1745 1HB  LYS A 113      -9.257  20.009  -8.588  1.00  0.66           H  
ATOM   1746 2HB  LYS A 113      -8.607  21.633  -8.790  1.00  0.66           H  
ATOM   1747 1HG  LYS A 113      -6.521  20.592  -9.796  1.00  0.66           H  
ATOM   1748 2HG  LYS A 113      -7.316  19.027  -9.715  1.00  0.66           H  
ATOM   1749 1HD  LYS A 113      -8.568  21.363 -11.205  1.00  0.66           H  
ATOM   1750 2HD  LYS A 113      -7.385  20.299 -11.975  1.00  0.66           H  
ATOM   1751 1HE  LYS A 113      -8.878  18.344 -11.337  1.00  0.66           H  
ATOM   1752 2HE  LYS A 113     -10.100  19.525 -10.845  1.00  0.66           H  
ATOM   1753 1HZ  LYS A 113     -10.492  18.769 -13.138  1.00  0.66           H  
ATOM   1754 2HZ  LYS A 113     -10.152  20.355 -13.172  1.00  0.66           H  
ATOM   1755 3HZ  LYS A 113      -8.986  19.272 -13.573  1.00  0.66           H  
ATOM   1756  N   THR A 114      -9.352  20.722  -5.582  1.00  0.69           N  
ATOM   1757  CA  THR A 114     -10.113  21.401  -4.551  1.00  0.69           C  
ATOM   1758  C   THR A 114      -9.225  21.574  -3.318  1.00  0.69           C  
ATOM   1759  O   THR A 114      -9.231  22.636  -2.699  1.00  0.69           O  
ATOM   1760  CB  THR A 114     -11.389  20.639  -4.209  1.00  0.69           C  
ATOM   1761  OG1 THR A 114     -12.164  20.456  -5.404  1.00  0.69           O  
ATOM   1762  CG2 THR A 114     -12.236  21.479  -3.252  1.00  0.69           C  
ATOM   1763  H   THR A 114      -9.671  19.801  -5.883  1.00  0.69           H  
ATOM   1764  HA  THR A 114     -10.390  22.392  -4.913  1.00  0.69           H  
ATOM   1765  HB  THR A 114     -11.139  19.677  -3.768  1.00  0.69           H  
ATOM   1766  HG1 THR A 114     -11.672  19.848  -6.003  1.00  0.69           H  
ATOM   1767 1HG2 THR A 114     -13.152  20.939  -3.010  1.00  0.69           H  
ATOM   1768 2HG2 THR A 114     -11.687  21.682  -2.356  1.00  0.69           H  
ATOM   1769 3HG2 THR A 114     -12.484  22.423  -3.730  1.00  0.69           H  
ATOM   1770  N   LEU A 115      -8.442  20.543  -2.956  1.00  0.72           N  
ATOM   1771  CA  LEU A 115      -7.534  20.689  -1.821  1.00  0.72           C  
ATOM   1772  C   LEU A 115      -6.509  21.774  -2.058  1.00  0.72           C  
ATOM   1773  O   LEU A 115      -6.175  22.514  -1.140  1.00  0.72           O  
ATOM   1774  CB  LEU A 115      -6.738  19.428  -1.514  1.00  0.72           C  
ATOM   1775  CG  LEU A 115      -7.372  18.271  -0.911  1.00  0.72           C  
ATOM   1776  CD1 LEU A 115      -6.408  17.228  -0.906  1.00  0.72           C  
ATOM   1777  CD2 LEU A 115      -7.729  18.571   0.499  1.00  0.72           C  
ATOM   1778  H   LEU A 115      -8.490  19.660  -3.465  1.00  0.72           H  
ATOM   1779  HA  LEU A 115      -8.110  20.961  -0.943  1.00  0.72           H  
ATOM   1780 1HB  LEU A 115      -6.247  19.097  -2.430  1.00  0.72           H  
ATOM   1781 2HB  LEU A 115      -6.000  19.712  -0.824  1.00  0.72           H  
ATOM   1782  HG  LEU A 115      -8.228  17.956  -1.475  1.00  0.72           H  
ATOM   1783 1HD1 LEU A 115      -6.812  16.372  -0.434  1.00  0.72           H  
ATOM   1784 2HD1 LEU A 115      -6.128  17.003  -1.919  1.00  0.72           H  
ATOM   1785 3HD1 LEU A 115      -5.539  17.563  -0.349  1.00  0.72           H  
ATOM   1786 1HD2 LEU A 115      -8.141  17.672   0.927  1.00  0.72           H  
ATOM   1787 2HD2 LEU A 115      -6.832  18.860   1.052  1.00  0.72           H  
ATOM   1788 3HD2 LEU A 115      -8.452  19.375   0.544  1.00  0.72           H  
ATOM   1789  N   LYS A 116      -6.008  21.903  -3.279  1.00  0.76           N  
ATOM   1790  CA  LYS A 116      -5.026  22.944  -3.514  1.00  0.76           C  
ATOM   1791  C   LYS A 116      -5.692  24.308  -3.327  1.00  0.76           C  
ATOM   1792  O   LYS A 116      -5.095  25.231  -2.782  1.00  0.76           O  
ATOM   1793  CB  LYS A 116      -4.402  22.807  -4.901  1.00  0.76           C  
ATOM   1794  CG  LYS A 116      -3.244  23.787  -5.159  1.00  0.76           C  
ATOM   1795  CD  LYS A 116      -2.064  23.480  -4.202  1.00  0.76           C  
ATOM   1796  CE  LYS A 116      -0.811  24.330  -4.483  1.00  0.76           C  
ATOM   1797  NZ  LYS A 116       0.242  24.169  -3.404  1.00  0.76           N  
ATOM   1798  H   LYS A 116      -6.276  21.259  -4.026  1.00  0.76           H  
ATOM   1799  HA  LYS A 116      -4.235  22.853  -2.769  1.00  0.76           H  
ATOM   1800 1HB  LYS A 116      -4.028  21.789  -5.027  1.00  0.76           H  
ATOM   1801 2HB  LYS A 116      -5.171  22.968  -5.661  1.00  0.76           H  
ATOM   1802 1HG  LYS A 116      -2.910  23.699  -6.192  1.00  0.76           H  
ATOM   1803 2HG  LYS A 116      -3.591  24.807  -4.988  1.00  0.76           H  
ATOM   1804 1HD  LYS A 116      -2.370  23.603  -3.189  1.00  0.76           H  
ATOM   1805 2HD  LYS A 116      -1.777  22.434  -4.326  1.00  0.76           H  
ATOM   1806 1HE  LYS A 116      -0.390  23.984  -5.424  1.00  0.76           H  
ATOM   1807 2HE  LYS A 116      -1.070  25.383  -4.576  1.00  0.76           H  
ATOM   1808 1HZ  LYS A 116       1.064  24.693  -3.647  1.00  0.76           H  
ATOM   1809 2HZ  LYS A 116      -0.085  24.501  -2.465  1.00  0.76           H  
ATOM   1810 3HZ  LYS A 116       0.477  23.166  -3.319  1.00  0.76           H  
ATOM   1811  N   GLU A 117      -6.939  24.442  -3.781  1.00  0.81           N  
ATOM   1812  CA  GLU A 117      -7.669  25.693  -3.600  1.00  0.81           C  
ATOM   1813  C   GLU A 117      -7.955  25.992  -2.114  1.00  0.81           C  
ATOM   1814  O   GLU A 117      -7.774  27.123  -1.656  1.00  0.81           O  
ATOM   1815  CB  GLU A 117      -8.991  25.670  -4.396  1.00  0.81           C  
ATOM   1816  CG  GLU A 117      -9.819  26.976  -4.292  1.00  0.81           C  
ATOM   1817  CD  GLU A 117     -11.082  26.992  -5.152  1.00  0.81           C  
ATOM   1818  OE1 GLU A 117     -11.367  26.009  -5.795  1.00  0.81           O  
ATOM   1819  OE2 GLU A 117     -11.752  27.994  -5.165  1.00  0.81           O  
ATOM   1820  H   GLU A 117      -7.383  23.663  -4.269  1.00  0.81           H  
ATOM   1821  HA  GLU A 117      -7.052  26.501  -3.989  1.00  0.81           H  
ATOM   1822 1HB  GLU A 117      -8.769  25.498  -5.449  1.00  0.81           H  
ATOM   1823 2HB  GLU A 117      -9.607  24.840  -4.067  1.00  0.81           H  
ATOM   1824 1HG  GLU A 117     -10.106  27.119  -3.250  1.00  0.81           H  
ATOM   1825 2HG  GLU A 117      -9.183  27.813  -4.577  1.00  0.81           H  
ATOM   1826  N   TYR A 118      -8.422  24.980  -1.368  1.00  0.87           N  
ATOM   1827  CA  TYR A 118      -8.791  25.152   0.041  1.00  0.87           C  
ATOM   1828  C   TYR A 118      -7.614  25.107   1.032  1.00  0.87           C  
ATOM   1829  O   TYR A 118      -7.714  25.645   2.136  1.00  0.87           O  
ATOM   1830  CB  TYR A 118      -9.834  24.094   0.459  1.00  0.87           C  
ATOM   1831  CG  TYR A 118     -11.236  24.276  -0.160  1.00  0.87           C  
ATOM   1832  CD1 TYR A 118     -11.369  24.770  -1.434  1.00  0.87           C  
ATOM   1833  CD2 TYR A 118     -12.386  23.968   0.576  1.00  0.87           C  
ATOM   1834  CE1 TYR A 118     -12.608  24.963  -1.989  1.00  0.87           C  
ATOM   1835  CE2 TYR A 118     -13.640  24.159   0.019  1.00  0.87           C  
ATOM   1836  CZ  TYR A 118     -13.746  24.661  -1.260  1.00  0.87           C  
ATOM   1837  OH  TYR A 118     -14.974  24.879  -1.821  1.00  0.87           O  
ATOM   1838  H   TYR A 118      -8.554  24.072  -1.808  1.00  0.87           H  
ATOM   1839  HA  TYR A 118      -9.252  26.133   0.139  1.00  0.87           H  
ATOM   1840 1HB  TYR A 118      -9.465  23.104   0.166  1.00  0.87           H  
ATOM   1841 2HB  TYR A 118      -9.934  24.093   1.541  1.00  0.87           H  
ATOM   1842  HD1 TYR A 118     -10.495  25.009  -2.001  1.00  0.87           H  
ATOM   1843  HD2 TYR A 118     -12.299  23.580   1.592  1.00  0.87           H  
ATOM   1844  HE1 TYR A 118     -12.690  25.361  -3.003  1.00  0.87           H  
ATOM   1845  HE2 TYR A 118     -14.540  23.924   0.595  1.00  0.87           H  
ATOM   1846  HH  TYR A 118     -15.663  24.559  -1.231  1.00  0.87           H  
ATOM   1847  N   ALA A 119      -6.506  24.480   0.650  1.00  0.93           N  
ATOM   1848  CA  ALA A 119      -5.347  24.336   1.524  1.00  0.93           C  
ATOM   1849  C   ALA A 119      -4.028  24.406   0.753  1.00  0.93           C  
ATOM   1850  O   ALA A 119      -3.202  23.482   0.860  1.00  0.93           O  
ATOM   1851  CB  ALA A 119      -5.417  23.009   2.233  1.00  0.93           C  
ATOM   1852  H   ALA A 119      -6.472  24.042  -0.262  1.00  0.93           H  
ATOM   1853  HA  ALA A 119      -5.372  25.126   2.269  1.00  0.93           H  
ATOM   1854 1HB  ALA A 119      -4.564  22.923   2.899  1.00  0.93           H  
ATOM   1855 2HB  ALA A 119      -6.344  22.955   2.809  1.00  0.93           H  
ATOM   1856 3HB  ALA A 119      -5.396  22.202   1.498  1.00  0.93           H  
ATOM   1857  N   PRO A 120      -3.743  25.530   0.069  1.00  0.98           N  
ATOM   1858  CA  PRO A 120      -2.598  25.724  -0.799  1.00  0.98           C  
ATOM   1859  C   PRO A 120      -1.263  25.637  -0.081  1.00  0.98           C  
ATOM   1860  O   PRO A 120      -0.247  25.288  -0.698  1.00  0.98           O  
ATOM   1861  CB  PRO A 120      -2.820  27.146  -1.334  1.00  0.98           C  
ATOM   1862  CG  PRO A 120      -3.708  27.817  -0.313  1.00  0.98           C  
ATOM   1863  CD  PRO A 120      -4.606  26.728   0.194  1.00  0.98           C  
ATOM   1864  HA  PRO A 120      -2.658  24.998  -1.607  1.00  0.98           H  
ATOM   1865 1HB  PRO A 120      -1.852  27.657  -1.447  1.00  0.98           H  
ATOM   1866 2HB  PRO A 120      -3.284  27.098  -2.332  1.00  0.98           H  
ATOM   1867 1HG  PRO A 120      -3.090  28.271   0.481  1.00  0.98           H  
ATOM   1868 2HG  PRO A 120      -4.270  28.636  -0.786  1.00  0.98           H  
ATOM   1869 1HD  PRO A 120      -4.885  26.949   1.225  1.00  0.98           H  
ATOM   1870 2HD  PRO A 120      -5.475  26.652  -0.473  1.00  0.98           H  
ATOM   1871  N   ASP A 121      -1.297  25.884   1.237  1.00  1.01           N  
ATOM   1872  CA  ASP A 121      -0.127  25.892   2.111  1.00  1.01           C  
ATOM   1873  C   ASP A 121       0.259  24.509   2.622  1.00  1.01           C  
ATOM   1874  O   ASP A 121       1.322  24.337   3.221  1.00  1.01           O  
ATOM   1875  CB  ASP A 121      -0.403  26.800   3.305  1.00  1.01           C  
ATOM   1876  CG  ASP A 121      -0.533  28.271   2.910  1.00  1.01           C  
ATOM   1877  OD1 ASP A 121       0.014  28.661   1.905  1.00  1.01           O  
ATOM   1878  OD2 ASP A 121      -1.202  28.985   3.611  1.00  1.01           O  
ATOM   1879  H   ASP A 121      -2.180  26.129   1.654  1.00  1.01           H  
ATOM   1880  HA  ASP A 121       0.715  26.294   1.548  1.00  1.01           H  
ATOM   1881 1HB  ASP A 121      -1.326  26.484   3.794  1.00  1.01           H  
ATOM   1882 2HB  ASP A 121       0.403  26.700   4.032  1.00  1.01           H  
ATOM   1883  N   VAL A 122      -0.610  23.529   2.408  1.00  1.02           N  
ATOM   1884  CA  VAL A 122      -0.339  22.169   2.847  1.00  1.02           C  
ATOM   1885  C   VAL A 122      -0.029  21.328   1.645  1.00  1.02           C  
ATOM   1886  O   VAL A 122       0.927  20.553   1.634  1.00  1.02           O  
ATOM   1887  CB  VAL A 122      -1.513  21.546   3.611  1.00  1.02           C  
ATOM   1888  CG1 VAL A 122      -1.178  20.061   3.937  1.00  1.02           C  
ATOM   1889  CG2 VAL A 122      -1.763  22.379   4.873  1.00  1.02           C  
ATOM   1890  H   VAL A 122      -1.473  23.714   1.902  1.00  1.02           H  
ATOM   1891  HA  VAL A 122       0.531  22.174   3.503  1.00  1.02           H  
ATOM   1892  HB  VAL A 122      -2.407  21.551   2.983  1.00  1.02           H  
ATOM   1893 1HG1 VAL A 122      -1.988  19.587   4.472  1.00  1.02           H  
ATOM   1894 2HG1 VAL A 122      -1.007  19.523   3.005  1.00  1.02           H  
ATOM   1895 3HG1 VAL A 122      -0.279  20.022   4.549  1.00  1.02           H  
ATOM   1896 1HG2 VAL A 122      -2.585  21.977   5.442  1.00  1.02           H  
ATOM   1897 2HG2 VAL A 122      -0.865  22.372   5.490  1.00  1.02           H  
ATOM   1898 3HG2 VAL A 122      -1.997  23.403   4.586  1.00  1.02           H  
ATOM   1899  N   CYS A 123      -0.835  21.491   0.605  1.00  1.00           N  
ATOM   1900  CA  CYS A 123      -0.728  20.655  -0.578  1.00  1.00           C  
ATOM   1901  C   CYS A 123       0.453  21.032  -1.486  1.00  1.00           C  
ATOM   1902  O   CYS A 123       0.285  21.516  -2.614  1.00  1.00           O  
ATOM   1903  CB  CYS A 123      -2.038  20.739  -1.325  1.00  1.00           C  
ATOM   1904  SG  CYS A 123      -3.382  20.146  -0.329  1.00  1.00           S  
ATOM   1905  H   CYS A 123      -1.585  22.181   0.654  1.00  1.00           H  
ATOM   1906  HA  CYS A 123      -0.593  19.627  -0.252  1.00  1.00           H  
ATOM   1907 1HB  CYS A 123      -2.247  21.773  -1.590  1.00  1.00           H  
ATOM   1908 2HB  CYS A 123      -1.992  20.147  -2.237  1.00  1.00           H  
ATOM   1909  HG  CYS A 123      -3.490  21.264   0.415  1.00  1.00           H  
ATOM   1910  N   ASP A 124       1.648  20.811  -0.953  1.00  0.95           N  
ATOM   1911  CA  ASP A 124       2.922  21.061  -1.602  1.00  0.95           C  
ATOM   1912  C   ASP A 124       3.216  19.877  -2.503  1.00  0.95           C  
ATOM   1913  O   ASP A 124       2.455  18.909  -2.512  1.00  0.95           O  
ATOM   1914  CB  ASP A 124       4.026  21.287  -0.554  1.00  0.95           C  
ATOM   1915  CG  ASP A 124       5.256  22.100  -1.056  1.00  0.95           C  
ATOM   1916  OD1 ASP A 124       5.496  22.123  -2.249  1.00  0.95           O  
ATOM   1917  OD2 ASP A 124       5.933  22.671  -0.239  1.00  0.95           O  
ATOM   1918  H   ASP A 124       1.650  20.446  -0.006  1.00  0.95           H  
ATOM   1919  HA  ASP A 124       2.841  21.958  -2.217  1.00  0.95           H  
ATOM   1920 1HB  ASP A 124       3.595  21.804   0.310  1.00  0.95           H  
ATOM   1921 2HB  ASP A 124       4.379  20.318  -0.198  1.00  0.95           H  
ATOM   1922  N   GLY A 125       4.313  19.946  -3.240  1.00  0.89           N  
ATOM   1923  CA  GLY A 125       4.696  18.898  -4.177  1.00  0.89           C  
ATOM   1924  C   GLY A 125       4.660  17.499  -3.566  1.00  0.89           C  
ATOM   1925  O   GLY A 125       3.950  16.634  -4.070  1.00  0.89           O  
ATOM   1926  H   GLY A 125       4.886  20.785  -3.146  1.00  0.89           H  
ATOM   1927 1HA  GLY A 125       4.031  18.932  -5.040  1.00  0.89           H  
ATOM   1928 2HA  GLY A 125       5.700  19.103  -4.548  1.00  0.89           H  
ATOM   1929  N   GLU A 126       5.371  17.288  -2.457  1.00  0.84           N  
ATOM   1930  CA  GLU A 126       5.430  15.958  -1.832  1.00  0.84           C  
ATOM   1931  C   GLU A 126       4.066  15.442  -1.381  1.00  0.84           C  
ATOM   1932  O   GLU A 126       3.788  14.240  -1.431  1.00  0.84           O  
ATOM   1933  CB  GLU A 126       6.350  16.001  -0.610  1.00  0.84           C  
ATOM   1934  CG  GLU A 126       7.830  16.178  -0.938  1.00  0.84           C  
ATOM   1935  CD  GLU A 126       8.705  16.278   0.293  1.00  0.84           C  
ATOM   1936  OE1 GLU A 126       8.173  16.366   1.375  1.00  0.84           O  
ATOM   1937  OE2 GLU A 126       9.905  16.265   0.146  1.00  0.84           O  
ATOM   1938  H   GLU A 126       5.907  18.051  -2.069  1.00  0.84           H  
ATOM   1939  HA  GLU A 126       5.835  15.257  -2.562  1.00  0.84           H  
ATOM   1940 1HB  GLU A 126       6.049  16.825   0.037  1.00  0.84           H  
ATOM   1941 2HB  GLU A 126       6.236  15.079  -0.038  1.00  0.84           H  
ATOM   1942 1HG  GLU A 126       8.160  15.330  -1.538  1.00  0.84           H  
ATOM   1943 2HG  GLU A 126       7.949  17.079  -1.538  1.00  0.84           H  
ATOM   1944  N   VAL A 127       3.223  16.350  -0.923  1.00  0.78           N  
ATOM   1945  CA  VAL A 127       1.915  15.993  -0.419  1.00  0.78           C  
ATOM   1946  C   VAL A 127       1.029  15.618  -1.595  1.00  0.78           C  
ATOM   1947  O   VAL A 127       0.322  14.608  -1.565  1.00  0.78           O  
ATOM   1948  CB  VAL A 127       1.342  17.167   0.372  1.00  0.78           C  
ATOM   1949  CG1 VAL A 127      -0.003  16.885   0.824  1.00  0.78           C  
ATOM   1950  CG2 VAL A 127       2.240  17.457   1.519  1.00  0.78           C  
ATOM   1951  H   VAL A 127       3.502  17.321  -0.934  1.00  0.78           H  
ATOM   1952  HA  VAL A 127       2.006  15.130   0.236  1.00  0.78           H  
ATOM   1953  HB  VAL A 127       1.291  18.037  -0.276  1.00  0.78           H  
ATOM   1954 1HG1 VAL A 127      -0.377  17.750   1.365  1.00  0.78           H  
ATOM   1955 2HG1 VAL A 127      -0.598  16.703  -0.012  1.00  0.78           H  
ATOM   1956 3HG1 VAL A 127      -0.007  16.015   1.476  1.00  0.78           H  
ATOM   1957 1HG2 VAL A 127       1.858  18.299   2.087  1.00  0.78           H  
ATOM   1958 2HG2 VAL A 127       2.278  16.593   2.143  1.00  0.78           H  
ATOM   1959 3HG2 VAL A 127       3.240  17.688   1.151  1.00  0.78           H  
ATOM   1960  N   ARG A 128       1.089  16.420  -2.656  1.00  0.74           N  
ATOM   1961  CA  ARG A 128       0.313  16.135  -3.844  1.00  0.74           C  
ATOM   1962  C   ARG A 128       0.748  14.810  -4.458  1.00  0.74           C  
ATOM   1963  O   ARG A 128      -0.096  13.988  -4.815  1.00  0.74           O  
ATOM   1964  CB  ARG A 128       0.460  17.267  -4.852  1.00  0.74           C  
ATOM   1965  CG  ARG A 128      -0.251  17.067  -6.178  1.00  0.74           C  
ATOM   1966  CD  ARG A 128      -1.720  16.975  -6.028  1.00  0.74           C  
ATOM   1967  NE  ARG A 128      -2.373  16.787  -7.312  1.00  0.74           N  
ATOM   1968  CZ  ARG A 128      -2.845  17.756  -8.103  1.00  0.74           C  
ATOM   1969  NH1 ARG A 128      -2.766  19.027  -7.761  1.00  0.74           N  
ATOM   1970  NH2 ARG A 128      -3.397  17.389  -9.234  1.00  0.74           N  
ATOM   1971  H   ARG A 128       1.687  17.244  -2.639  1.00  0.74           H  
ATOM   1972  HA  ARG A 128      -0.731  16.059  -3.566  1.00  0.74           H  
ATOM   1973 1HB  ARG A 128       0.094  18.193  -4.408  1.00  0.74           H  
ATOM   1974 2HB  ARG A 128       1.521  17.414  -5.065  1.00  0.74           H  
ATOM   1975 1HG  ARG A 128      -0.024  17.901  -6.838  1.00  0.74           H  
ATOM   1976 2HG  ARG A 128       0.101  16.137  -6.635  1.00  0.74           H  
ATOM   1977 1HD  ARG A 128      -1.964  16.120  -5.398  1.00  0.74           H  
ATOM   1978 2HD  ARG A 128      -2.108  17.886  -5.575  1.00  0.74           H  
ATOM   1979  HE  ARG A 128      -2.476  15.830  -7.679  1.00  0.74           H  
ATOM   1980 1HH1 ARG A 128      -2.338  19.290  -6.885  1.00  0.74           H  
ATOM   1981 2HH1 ARG A 128      -3.133  19.738  -8.376  1.00  0.74           H  
ATOM   1982 1HH2 ARG A 128      -3.428  16.379  -9.444  1.00  0.74           H  
ATOM   1983 2HH2 ARG A 128      -3.774  18.070  -9.873  1.00  0.74           H  
ATOM   1984  N   GLU A 129       2.058  14.563  -4.533  1.00  0.71           N  
ATOM   1985  CA  GLU A 129       2.535  13.307  -5.099  1.00  0.71           C  
ATOM   1986  C   GLU A 129       2.075  12.122  -4.256  1.00  0.71           C  
ATOM   1987  O   GLU A 129       1.663  11.087  -4.793  1.00  0.71           O  
ATOM   1988  CB  GLU A 129       4.063  13.308  -5.224  1.00  0.71           C  
ATOM   1989  CG  GLU A 129       4.613  14.247  -6.310  1.00  0.71           C  
ATOM   1990  CD  GLU A 129       6.129  14.289  -6.365  1.00  0.71           C  
ATOM   1991  OE1 GLU A 129       6.761  13.670  -5.539  1.00  0.71           O  
ATOM   1992  OE2 GLU A 129       6.651  14.949  -7.235  1.00  0.71           O  
ATOM   1993  H   GLU A 129       2.730  15.264  -4.223  1.00  0.71           H  
ATOM   1994  HA  GLU A 129       2.111  13.199  -6.097  1.00  0.71           H  
ATOM   1995 1HB  GLU A 129       4.496  13.618  -4.270  1.00  0.71           H  
ATOM   1996 2HB  GLU A 129       4.414  12.299  -5.432  1.00  0.71           H  
ATOM   1997 1HG  GLU A 129       4.239  13.912  -7.276  1.00  0.71           H  
ATOM   1998 2HG  GLU A 129       4.231  15.249  -6.140  1.00  0.71           H  
ATOM   1999  N   ALA A 130       2.087  12.282  -2.928  1.00  0.70           N  
ATOM   2000  CA  ALA A 130       1.630  11.215  -2.055  1.00  0.70           C  
ATOM   2001  C   ALA A 130       0.177  10.879  -2.341  1.00  0.70           C  
ATOM   2002  O   ALA A 130      -0.187   9.705  -2.476  1.00  0.70           O  
ATOM   2003  CB  ALA A 130       1.761  11.649  -0.609  1.00  0.70           C  
ATOM   2004  H   ALA A 130       2.461  13.134  -2.510  1.00  0.70           H  
ATOM   2005  HA  ALA A 130       2.239  10.329  -2.236  1.00  0.70           H  
ATOM   2006 1HB  ALA A 130       1.423  10.856   0.043  1.00  0.70           H  
ATOM   2007 2HB  ALA A 130       2.801  11.883  -0.396  1.00  0.70           H  
ATOM   2008 3HB  ALA A 130       1.155  12.531  -0.436  1.00  0.70           H  
ATOM   2009  N   MET A 131      -0.643  11.919  -2.521  1.00  0.69           N  
ATOM   2010  CA  MET A 131      -2.052  11.712  -2.793  1.00  0.69           C  
ATOM   2011  C   MET A 131      -2.288  11.129  -4.179  1.00  0.69           C  
ATOM   2012  O   MET A 131      -3.132  10.247  -4.338  1.00  0.69           O  
ATOM   2013  CB  MET A 131      -2.819  13.002  -2.627  1.00  0.69           C  
ATOM   2014  CG  MET A 131      -2.915  13.489  -1.192  1.00  0.69           C  
ATOM   2015  SD  MET A 131      -4.018  14.868  -1.015  1.00  0.69           S  
ATOM   2016  CE  MET A 131      -3.078  16.188  -1.783  1.00  0.69           C  
ATOM   2017  H   MET A 131      -0.283  12.870  -2.412  1.00  0.69           H  
ATOM   2018  HA  MET A 131      -2.433  10.998  -2.067  1.00  0.69           H  
ATOM   2019 1HB  MET A 131      -2.379  13.783  -3.251  1.00  0.69           H  
ATOM   2020 2HB  MET A 131      -3.816  12.817  -2.958  1.00  0.69           H  
ATOM   2021 1HG  MET A 131      -3.271  12.679  -0.560  1.00  0.69           H  
ATOM   2022 2HG  MET A 131      -1.930  13.787  -0.838  1.00  0.69           H  
ATOM   2023 1HE  MET A 131      -3.632  17.119  -1.751  1.00  0.69           H  
ATOM   2024 2HE  MET A 131      -2.173  16.306  -1.277  1.00  0.69           H  
ATOM   2025 3HE  MET A 131      -2.865  15.933  -2.796  1.00  0.69           H  
ATOM   2026  N   GLU A 132      -1.523  11.570  -5.183  1.00  0.68           N  
ATOM   2027  CA  GLU A 132      -1.709  11.016  -6.519  1.00  0.68           C  
ATOM   2028  C   GLU A 132      -1.374   9.528  -6.507  1.00  0.68           C  
ATOM   2029  O   GLU A 132      -2.099   8.720  -7.090  1.00  0.68           O  
ATOM   2030  CB  GLU A 132      -0.818  11.732  -7.551  1.00  0.68           C  
ATOM   2031  CG  GLU A 132      -1.217  13.186  -7.961  1.00  0.68           C  
ATOM   2032  CD  GLU A 132      -2.450  13.299  -8.881  1.00  0.68           C  
ATOM   2033  OE1 GLU A 132      -2.849  12.325  -9.480  1.00  0.68           O  
ATOM   2034  OE2 GLU A 132      -2.976  14.392  -8.992  1.00  0.68           O  
ATOM   2035  H   GLU A 132      -0.837  12.306  -5.021  1.00  0.68           H  
ATOM   2036  HA  GLU A 132      -2.753  11.135  -6.806  1.00  0.68           H  
ATOM   2037 1HB  GLU A 132       0.198  11.784  -7.155  1.00  0.68           H  
ATOM   2038 2HB  GLU A 132      -0.775  11.134  -8.460  1.00  0.68           H  
ATOM   2039 1HG  GLU A 132      -1.425  13.744  -7.049  1.00  0.68           H  
ATOM   2040 2HG  GLU A 132      -0.364  13.659  -8.445  1.00  0.68           H  
ATOM   2041  N   ASP A 133      -0.325   9.146  -5.766  1.00  0.68           N  
ATOM   2042  CA  ASP A 133       0.055   7.743  -5.709  1.00  0.68           C  
ATOM   2043  C   ASP A 133      -1.021   6.950  -4.970  1.00  0.68           C  
ATOM   2044  O   ASP A 133      -1.385   5.848  -5.396  1.00  0.68           O  
ATOM   2045  CB  ASP A 133       1.421   7.571  -5.044  1.00  0.68           C  
ATOM   2046  CG  ASP A 133       1.995   6.143  -5.224  1.00  0.68           C  
ATOM   2047  OD1 ASP A 133       2.278   5.797  -6.349  1.00  0.68           O  
ATOM   2048  OD2 ASP A 133       2.126   5.415  -4.266  1.00  0.68           O  
ATOM   2049  H   ASP A 133       0.246   9.845  -5.287  1.00  0.68           H  
ATOM   2050  HA  ASP A 133       0.123   7.362  -6.727  1.00  0.68           H  
ATOM   2051 1HB  ASP A 133       2.119   8.281  -5.489  1.00  0.68           H  
ATOM   2052 2HB  ASP A 133       1.350   7.833  -4.004  1.00  0.68           H  
ATOM   2053  N   PHE A 134      -1.580   7.532  -3.905  1.00  0.68           N  
ATOM   2054  CA  PHE A 134      -2.658   6.891  -3.170  1.00  0.68           C  
ATOM   2055  C   PHE A 134      -3.816   6.593  -4.097  1.00  0.68           C  
ATOM   2056  O   PHE A 134      -4.345   5.480  -4.116  1.00  0.68           O  
ATOM   2057  CB  PHE A 134      -3.153   7.762  -2.022  1.00  0.68           C  
ATOM   2058  CG  PHE A 134      -4.318   7.200  -1.343  1.00  0.68           C  
ATOM   2059  CD1 PHE A 134      -4.206   6.119  -0.474  1.00  0.68           C  
ATOM   2060  CD2 PHE A 134      -5.547   7.762  -1.559  1.00  0.68           C  
ATOM   2061  CE1 PHE A 134      -5.319   5.615   0.144  1.00  0.68           C  
ATOM   2062  CE2 PHE A 134      -6.634   7.272  -0.945  1.00  0.68           C  
ATOM   2063  CZ  PHE A 134      -6.525   6.186  -0.091  1.00  0.68           C  
ATOM   2064  H   PHE A 134      -1.226   8.432  -3.576  1.00  0.68           H  
ATOM   2065  HA  PHE A 134      -2.291   5.947  -2.768  1.00  0.68           H  
ATOM   2066 1HB  PHE A 134      -2.370   7.941  -1.304  1.00  0.68           H  
ATOM   2067 2HB  PHE A 134      -3.443   8.726  -2.413  1.00  0.68           H  
ATOM   2068  HD1 PHE A 134      -3.232   5.671  -0.297  1.00  0.68           H  
ATOM   2069  HD2 PHE A 134      -5.636   8.616  -2.237  1.00  0.68           H  
ATOM   2070  HE1 PHE A 134      -5.247   4.764   0.821  1.00  0.68           H  
ATOM   2071  HE2 PHE A 134      -7.601   7.729  -1.124  1.00  0.68           H  
ATOM   2072  HZ  PHE A 134      -7.410   5.792   0.398  1.00  0.68           H  
ATOM   2073  N   TYR A 135      -4.230   7.596  -4.856  1.00  0.67           N  
ATOM   2074  CA  TYR A 135      -5.327   7.415  -5.776  1.00  0.67           C  
ATOM   2075  C   TYR A 135      -5.041   6.398  -6.860  1.00  0.67           C  
ATOM   2076  O   TYR A 135      -5.923   5.610  -7.199  1.00  0.67           O  
ATOM   2077  CB  TYR A 135      -5.711   8.738  -6.373  1.00  0.67           C  
ATOM   2078  CG  TYR A 135      -6.492   9.515  -5.425  1.00  0.67           C  
ATOM   2079  CD1 TYR A 135      -6.079  10.748  -4.990  1.00  0.67           C  
ATOM   2080  CD2 TYR A 135      -7.654   8.971  -4.981  1.00  0.67           C  
ATOM   2081  CE1 TYR A 135      -6.853  11.428  -4.103  1.00  0.67           C  
ATOM   2082  CE2 TYR A 135      -8.426   9.636  -4.112  1.00  0.67           C  
ATOM   2083  CZ  TYR A 135      -8.030  10.860  -3.672  1.00  0.67           C  
ATOM   2084  OH  TYR A 135      -8.787  11.515  -2.809  1.00  0.67           O  
ATOM   2085  H   TYR A 135      -3.764   8.502  -4.791  1.00  0.67           H  
ATOM   2086  HA  TYR A 135      -6.179   7.048  -5.205  1.00  0.67           H  
ATOM   2087 1HB  TYR A 135      -4.812   9.303  -6.634  1.00  0.67           H  
ATOM   2088 2HB  TYR A 135      -6.298   8.589  -7.279  1.00  0.67           H  
ATOM   2089  HD1 TYR A 135      -5.148  11.169  -5.350  1.00  0.67           H  
ATOM   2090  HD2 TYR A 135      -7.944   8.002  -5.341  1.00  0.67           H  
ATOM   2091  HE1 TYR A 135      -6.547  12.402  -3.742  1.00  0.67           H  
ATOM   2092  HE2 TYR A 135      -9.354   9.197  -3.769  1.00  0.67           H  
ATOM   2093  HH  TYR A 135      -9.573  11.000  -2.618  1.00  0.67           H  
ATOM   2094  N   ASP A 136      -3.820   6.375  -7.402  1.00  0.67           N  
ATOM   2095  CA  ASP A 136      -3.511   5.365  -8.407  1.00  0.67           C  
ATOM   2096  C   ASP A 136      -3.599   3.971  -7.790  1.00  0.67           C  
ATOM   2097  O   ASP A 136      -4.109   3.035  -8.415  1.00  0.67           O  
ATOM   2098  CB  ASP A 136      -2.151   5.626  -9.058  1.00  0.67           C  
ATOM   2099  CG  ASP A 136      -2.206   6.821 -10.046  1.00  0.67           C  
ATOM   2100  OD1 ASP A 136      -3.310   7.253 -10.380  1.00  0.67           O  
ATOM   2101  OD2 ASP A 136      -1.171   7.267 -10.486  1.00  0.67           O  
ATOM   2102  H   ASP A 136      -3.116   7.061  -7.124  1.00  0.67           H  
ATOM   2103  HA  ASP A 136      -4.262   5.426  -9.194  1.00  0.67           H  
ATOM   2104 1HB  ASP A 136      -1.417   5.849  -8.276  1.00  0.67           H  
ATOM   2105 2HB  ASP A 136      -1.814   4.736  -9.585  1.00  0.67           H  
ATOM   2106  N   TRP A 137      -3.154   3.843  -6.536  1.00  0.67           N  
ATOM   2107  CA  TRP A 137      -3.270   2.587  -5.814  1.00  0.67           C  
ATOM   2108  C   TRP A 137      -4.745   2.218  -5.643  1.00  0.67           C  
ATOM   2109  O   TRP A 137      -5.143   1.096  -5.975  1.00  0.67           O  
ATOM   2110  CB  TRP A 137      -2.530   2.676  -4.474  1.00  0.67           C  
ATOM   2111  CG  TRP A 137      -2.689   1.506  -3.582  1.00  0.67           C  
ATOM   2112  CD1 TRP A 137      -2.006   0.335  -3.622  1.00  0.67           C  
ATOM   2113  CD2 TRP A 137      -3.573   1.417  -2.449  1.00  0.67           C  
ATOM   2114  NE1 TRP A 137      -2.412  -0.486  -2.608  1.00  0.67           N  
ATOM   2115  CE2 TRP A 137      -3.376   0.160  -1.879  1.00  0.67           C  
ATOM   2116  CE3 TRP A 137      -4.498   2.297  -1.875  1.00  0.67           C  
ATOM   2117  CZ2 TRP A 137      -4.075  -0.251  -0.771  1.00  0.67           C  
ATOM   2118  CZ3 TRP A 137      -5.192   1.879  -0.756  1.00  0.67           C  
ATOM   2119  CH2 TRP A 137      -4.983   0.638  -0.231  1.00  0.67           C  
ATOM   2120  H   TRP A 137      -2.712   4.639  -6.073  1.00  0.67           H  
ATOM   2121  HA  TRP A 137      -2.793   1.807  -6.404  1.00  0.67           H  
ATOM   2122 1HB  TRP A 137      -1.464   2.820  -4.665  1.00  0.67           H  
ATOM   2123 2HB  TRP A 137      -2.869   3.548  -3.935  1.00  0.67           H  
ATOM   2124  HD1 TRP A 137      -1.253   0.089  -4.346  1.00  0.67           H  
ATOM   2125  HE1 TRP A 137      -2.046  -1.404  -2.426  1.00  0.67           H  
ATOM   2126  HE3 TRP A 137      -4.662   3.291  -2.302  1.00  0.67           H  
ATOM   2127  HZ2 TRP A 137      -3.929  -1.232  -0.315  1.00  0.67           H  
ATOM   2128  HZ3 TRP A 137      -5.910   2.562  -0.303  1.00  0.67           H  
ATOM   2129  HH2 TRP A 137      -5.535   0.341   0.639  1.00  0.67           H  
ATOM   2130  N   LEU A 138      -5.582   3.162  -5.187  1.00  0.67           N  
ATOM   2131  CA  LEU A 138      -6.991   2.822  -5.052  1.00  0.67           C  
ATOM   2132  C   LEU A 138      -7.629   2.472  -6.370  1.00  0.67           C  
ATOM   2133  O   LEU A 138      -8.411   1.523  -6.434  1.00  0.67           O  
ATOM   2134  CB  LEU A 138      -7.848   3.945  -4.464  1.00  0.67           C  
ATOM   2135  CG  LEU A 138      -7.727   4.254  -3.015  1.00  0.67           C  
ATOM   2136  CD1 LEU A 138      -8.635   5.425  -2.733  1.00  0.67           C  
ATOM   2137  CD2 LEU A 138      -8.137   3.053  -2.232  1.00  0.67           C  
ATOM   2138  H   LEU A 138      -5.228   4.081  -4.922  1.00  0.67           H  
ATOM   2139  HA  LEU A 138      -7.064   1.957  -4.395  1.00  0.67           H  
ATOM   2140 1HB  LEU A 138      -7.593   4.858  -4.999  1.00  0.67           H  
ATOM   2141 2HB  LEU A 138      -8.889   3.718  -4.665  1.00  0.67           H  
ATOM   2142  HG  LEU A 138      -6.700   4.525  -2.754  1.00  0.67           H  
ATOM   2143 1HD1 LEU A 138      -8.630   5.660  -1.694  1.00  0.67           H  
ATOM   2144 2HD1 LEU A 138      -8.301   6.281  -3.306  1.00  0.67           H  
ATOM   2145 3HD1 LEU A 138      -9.648   5.162  -3.017  1.00  0.67           H  
ATOM   2146 1HD2 LEU A 138      -8.075   3.267  -1.170  1.00  0.67           H  
ATOM   2147 2HD2 LEU A 138      -9.135   2.814  -2.497  1.00  0.67           H  
ATOM   2148 3HD2 LEU A 138      -7.487   2.218  -2.474  1.00  0.67           H  
ATOM   2149  N   LEU A 139      -7.303   3.206  -7.428  1.00  0.68           N  
ATOM   2150  CA  LEU A 139      -7.909   2.927  -8.709  1.00  0.68           C  
ATOM   2151  C   LEU A 139      -7.583   1.512  -9.098  1.00  0.68           C  
ATOM   2152  O   LEU A 139      -8.471   0.776  -9.514  1.00  0.68           O  
ATOM   2153  CB  LEU A 139      -7.481   3.881  -9.811  1.00  0.68           C  
ATOM   2154  CG  LEU A 139      -8.294   3.693 -11.129  1.00  0.68           C  
ATOM   2155  CD1 LEU A 139      -8.291   4.986 -11.906  1.00  0.68           C  
ATOM   2156  CD2 LEU A 139      -7.703   2.538 -11.952  1.00  0.68           C  
ATOM   2157  H   LEU A 139      -6.648   3.976  -7.336  1.00  0.68           H  
ATOM   2158  HA  LEU A 139      -8.988   3.015  -8.606  1.00  0.68           H  
ATOM   2159 1HB  LEU A 139      -7.600   4.905  -9.464  1.00  0.68           H  
ATOM   2160 2HB  LEU A 139      -6.422   3.715 -10.027  1.00  0.68           H  
ATOM   2161  HG  LEU A 139      -9.329   3.459 -10.879  1.00  0.68           H  
ATOM   2162 1HD1 LEU A 139      -8.879   4.871 -12.818  1.00  0.68           H  
ATOM   2163 2HD1 LEU A 139      -8.729   5.765 -11.291  1.00  0.68           H  
ATOM   2164 3HD1 LEU A 139      -7.268   5.256 -12.164  1.00  0.68           H  
ATOM   2165 1HD2 LEU A 139      -8.274   2.401 -12.868  1.00  0.68           H  
ATOM   2166 2HD2 LEU A 139      -6.667   2.765 -12.206  1.00  0.68           H  
ATOM   2167 3HD2 LEU A 139      -7.737   1.620 -11.374  1.00  0.68           H  
ATOM   2168  N   ALA A 140      -6.302   1.133  -9.007  1.00  0.68           N  
ATOM   2169  CA  ALA A 140      -5.889  -0.212  -9.371  1.00  0.68           C  
ATOM   2170  C   ALA A 140      -6.637  -1.256  -8.544  1.00  0.68           C  
ATOM   2171  O   ALA A 140      -7.040  -2.301  -9.067  1.00  0.68           O  
ATOM   2172  CB  ALA A 140      -4.393  -0.363  -9.166  1.00  0.68           C  
ATOM   2173  H   ALA A 140      -5.597   1.792  -8.669  1.00  0.68           H  
ATOM   2174  HA  ALA A 140      -6.130  -0.369 -10.423  1.00  0.68           H  
ATOM   2175 1HB  ALA A 140      -4.081  -1.362  -9.458  1.00  0.68           H  
ATOM   2176 2HB  ALA A 140      -3.869   0.378  -9.770  1.00  0.68           H  
ATOM   2177 3HB  ALA A 140      -4.160  -0.199  -8.112  1.00  0.68           H  
ATOM   2178  N   ARG A 141      -6.871  -0.975  -7.258  1.00  0.67           N  
ATOM   2179  CA  ARG A 141      -7.617  -1.927  -6.447  1.00  0.67           C  
ATOM   2180  C   ARG A 141      -9.072  -2.002  -6.924  1.00  0.67           C  
ATOM   2181  O   ARG A 141      -9.648  -3.095  -7.010  1.00  0.67           O  
ATOM   2182  CB  ARG A 141      -7.570  -1.548  -4.975  1.00  0.67           C  
ATOM   2183  CG  ARG A 141      -6.199  -1.666  -4.286  1.00  0.67           C  
ATOM   2184  CD  ARG A 141      -5.780  -3.084  -4.181  1.00  0.67           C  
ATOM   2185  NE  ARG A 141      -4.549  -3.261  -3.422  1.00  0.67           N  
ATOM   2186  CZ  ARG A 141      -3.912  -4.447  -3.291  1.00  0.67           C  
ATOM   2187  NH1 ARG A 141      -4.407  -5.516  -3.873  1.00  0.67           N  
ATOM   2188  NH2 ARG A 141      -2.797  -4.550  -2.585  1.00  0.67           N  
ATOM   2189  H   ARG A 141      -6.505  -0.116  -6.841  1.00  0.67           H  
ATOM   2190  HA  ARG A 141      -7.162  -2.909  -6.562  1.00  0.67           H  
ATOM   2191 1HB  ARG A 141      -7.915  -0.522  -4.854  1.00  0.67           H  
ATOM   2192 2HB  ARG A 141      -8.252  -2.194  -4.435  1.00  0.67           H  
ATOM   2193 1HG  ARG A 141      -5.450  -1.132  -4.867  1.00  0.67           H  
ATOM   2194 2HG  ARG A 141      -6.252  -1.234  -3.283  1.00  0.67           H  
ATOM   2195 1HD  ARG A 141      -6.567  -3.654  -3.689  1.00  0.67           H  
ATOM   2196 2HD  ARG A 141      -5.619  -3.480  -5.183  1.00  0.67           H  
ATOM   2197  HE  ARG A 141      -4.151  -2.445  -2.969  1.00  0.67           H  
ATOM   2198 1HH1 ARG A 141      -5.258  -5.448  -4.413  1.00  0.67           H  
ATOM   2199 2HH1 ARG A 141      -3.937  -6.404  -3.779  1.00  0.67           H  
ATOM   2200 1HH2 ARG A 141      -2.399  -3.748  -2.128  1.00  0.67           H  
ATOM   2201 2HH2 ARG A 141      -2.339  -5.447  -2.502  1.00  0.67           H  
ATOM   2202  N   TYR A 142      -9.654  -0.854  -7.303  1.00  0.67           N  
ATOM   2203  CA  TYR A 142     -11.022  -0.853  -7.805  1.00  0.67           C  
ATOM   2204  C   TYR A 142     -11.099  -1.592  -9.133  1.00  0.67           C  
ATOM   2205  O   TYR A 142     -12.026  -2.366  -9.351  1.00  0.67           O  
ATOM   2206  CB  TYR A 142     -11.560   0.577  -8.016  1.00  0.67           C  
ATOM   2207  CG  TYR A 142     -12.059   1.351  -6.786  1.00  0.67           C  
ATOM   2208  CD1 TYR A 142     -11.364   2.459  -6.305  1.00  0.67           C  
ATOM   2209  CD2 TYR A 142     -13.251   0.973  -6.180  1.00  0.67           C  
ATOM   2210  CE1 TYR A 142     -11.852   3.167  -5.233  1.00  0.67           C  
ATOM   2211  CE2 TYR A 142     -13.740   1.692  -5.112  1.00  0.67           C  
ATOM   2212  CZ  TYR A 142     -13.041   2.790  -4.645  1.00  0.67           C  
ATOM   2213  OH  TYR A 142     -13.525   3.510  -3.598  1.00  0.67           O  
ATOM   2214  H   TYR A 142      -9.144   0.024  -7.215  1.00  0.67           H  
ATOM   2215  HA  TYR A 142     -11.658  -1.374  -7.089  1.00  0.67           H  
ATOM   2216 1HB  TYR A 142     -10.778   1.174  -8.478  1.00  0.67           H  
ATOM   2217 2HB  TYR A 142     -12.373   0.534  -8.726  1.00  0.67           H  
ATOM   2218  HD1 TYR A 142     -10.445   2.773  -6.776  1.00  0.67           H  
ATOM   2219  HD2 TYR A 142     -13.801   0.118  -6.557  1.00  0.67           H  
ATOM   2220  HE1 TYR A 142     -11.311   4.027  -4.860  1.00  0.67           H  
ATOM   2221  HE2 TYR A 142     -14.675   1.399  -4.647  1.00  0.67           H  
ATOM   2222  HH  TYR A 142     -12.909   4.213  -3.380  1.00  0.67           H  
ATOM   2223  N   GLU A 143     -10.112  -1.388 -10.013  1.00  0.66           N  
ATOM   2224  CA  GLU A 143     -10.105  -2.046 -11.315  1.00  0.66           C  
ATOM   2225  C   GLU A 143     -10.035  -3.550 -11.126  1.00  0.66           C  
ATOM   2226  O   GLU A 143     -10.760  -4.308 -11.773  1.00  0.66           O  
ATOM   2227  CB  GLU A 143      -8.939  -1.566 -12.184  1.00  0.66           C  
ATOM   2228  CG  GLU A 143      -8.935  -2.167 -13.589  1.00  0.66           C  
ATOM   2229  CD  GLU A 143      -7.827  -1.655 -14.505  1.00  0.66           C  
ATOM   2230  OE1 GLU A 143      -7.075  -0.801 -14.112  1.00  0.66           O  
ATOM   2231  OE2 GLU A 143      -7.732  -2.161 -15.604  1.00  0.66           O  
ATOM   2232  H   GLU A 143      -9.369  -0.739  -9.776  1.00  0.66           H  
ATOM   2233  HA  GLU A 143     -11.034  -1.807 -11.830  1.00  0.66           H  
ATOM   2234 1HB  GLU A 143      -8.956  -0.483 -12.260  1.00  0.66           H  
ATOM   2235 2HB  GLU A 143      -7.999  -1.837 -11.701  1.00  0.66           H  
ATOM   2236 1HG  GLU A 143      -8.830  -3.246 -13.483  1.00  0.66           H  
ATOM   2237 2HG  GLU A 143      -9.903  -1.971 -14.052  1.00  0.66           H  
ATOM   2238  N   GLY A 144      -9.179  -3.984 -10.203  1.00  0.65           N  
ATOM   2239  CA  GLY A 144      -9.031  -5.394  -9.901  1.00  0.65           C  
ATOM   2240  C   GLY A 144     -10.380  -5.986  -9.522  1.00  0.65           C  
ATOM   2241  O   GLY A 144     -10.815  -6.989 -10.099  1.00  0.65           O  
ATOM   2242  H   GLY A 144      -8.588  -3.314  -9.709  1.00  0.65           H  
ATOM   2243 1HA  GLY A 144      -8.621  -5.914 -10.765  1.00  0.65           H  
ATOM   2244 2HA  GLY A 144      -8.328  -5.511  -9.076  1.00  0.65           H  
ATOM   2245  N   ILE A 145     -11.055  -5.350  -8.567  1.00  0.64           N  
ATOM   2246  CA  ILE A 145     -12.342  -5.841  -8.106  1.00  0.64           C  
ATOM   2247  C   ILE A 145     -13.383  -5.790  -9.237  1.00  0.64           C  
ATOM   2248  O   ILE A 145     -14.153  -6.735  -9.416  1.00  0.64           O  
ATOM   2249  CB  ILE A 145     -12.844  -5.042  -6.911  1.00  0.64           C  
ATOM   2250  CG1 ILE A 145     -11.947  -5.247  -5.686  1.00  0.64           C  
ATOM   2251  CG2 ILE A 145     -14.236  -5.574  -6.580  1.00  0.64           C  
ATOM   2252  CD1 ILE A 145     -12.219  -4.224  -4.580  1.00  0.64           C  
ATOM   2253  H   ILE A 145     -10.646  -4.518  -8.133  1.00  0.64           H  
ATOM   2254  HA  ILE A 145     -12.224  -6.874  -7.796  1.00  0.64           H  
ATOM   2255  HB  ILE A 145     -12.874  -3.973  -7.141  1.00  0.64           H  
ATOM   2256 1HG1 ILE A 145     -12.116  -6.244  -5.286  1.00  0.64           H  
ATOM   2257 2HG1 ILE A 145     -10.902  -5.164  -5.988  1.00  0.64           H  
ATOM   2258 1HG2 ILE A 145     -14.630  -5.064  -5.724  1.00  0.64           H  
ATOM   2259 2HG2 ILE A 145     -14.883  -5.420  -7.435  1.00  0.64           H  
ATOM   2260 3HG2 ILE A 145     -14.175  -6.638  -6.357  1.00  0.64           H  
ATOM   2261 1HD1 ILE A 145     -11.562  -4.411  -3.730  1.00  0.64           H  
ATOM   2262 2HD1 ILE A 145     -12.033  -3.220  -4.969  1.00  0.64           H  
ATOM   2263 3HD1 ILE A 145     -13.242  -4.299  -4.265  1.00  0.64           H  
ATOM   2264  N   LYS A 146     -13.416  -4.698 -10.008  1.00  0.64           N  
ATOM   2265  CA  LYS A 146     -14.387  -4.581 -11.091  1.00  0.64           C  
ATOM   2266  C   LYS A 146     -14.200  -5.712 -12.094  1.00  0.64           C  
ATOM   2267  O   LYS A 146     -15.177  -6.222 -12.653  1.00  0.64           O  
ATOM   2268  CB  LYS A 146     -14.236  -3.248 -11.833  1.00  0.64           C  
ATOM   2269  CG  LYS A 146     -14.713  -1.964 -11.108  1.00  0.64           C  
ATOM   2270  CD  LYS A 146     -14.423  -0.737 -11.992  1.00  0.64           C  
ATOM   2271  CE  LYS A 146     -14.632   0.590 -11.266  1.00  0.64           C  
ATOM   2272  NZ  LYS A 146     -16.008   0.863 -10.957  1.00  0.64           N  
ATOM   2273  H   LYS A 146     -12.769  -3.934  -9.834  1.00  0.64           H  
ATOM   2274  HA  LYS A 146     -15.390  -4.649 -10.673  1.00  0.64           H  
ATOM   2275 1HB  LYS A 146     -13.185  -3.103 -12.079  1.00  0.64           H  
ATOM   2276 2HB  LYS A 146     -14.764  -3.316 -12.768  1.00  0.64           H  
ATOM   2277 1HG  LYS A 146     -15.782  -2.017 -10.954  1.00  0.64           H  
ATOM   2278 2HG  LYS A 146     -14.236  -1.857 -10.149  1.00  0.64           H  
ATOM   2279 1HD  LYS A 146     -13.401  -0.813 -12.337  1.00  0.64           H  
ATOM   2280 2HD  LYS A 146     -15.068  -0.746 -12.860  1.00  0.64           H  
ATOM   2281 1HE  LYS A 146     -14.068   0.558 -10.342  1.00  0.64           H  
ATOM   2282 2HE  LYS A 146     -14.266   1.399 -11.879  1.00  0.64           H  
ATOM   2283 1HZ  LYS A 146     -16.060   1.742 -10.474  1.00  0.64           H  
ATOM   2284 2HZ  LYS A 146     -16.564   0.940 -11.826  1.00  0.64           H  
ATOM   2285 3HZ  LYS A 146     -16.341   0.118 -10.375  1.00  0.64           H  
ATOM   2286  N   LYS A 147     -12.953  -6.113 -12.353  1.00  0.64           N  
ATOM   2287  CA  LYS A 147     -12.722  -7.231 -13.257  1.00  0.64           C  
ATOM   2288  C   LYS A 147     -13.214  -8.539 -12.640  1.00  0.64           C  
ATOM   2289  O   LYS A 147     -13.884  -9.329 -13.309  1.00  0.64           O  
ATOM   2290  CB  LYS A 147     -11.245  -7.315 -13.647  1.00  0.64           C  
ATOM   2291  CG  LYS A 147     -10.818  -6.204 -14.604  1.00  0.64           C  
ATOM   2292  CD  LYS A 147      -9.357  -6.243 -14.964  1.00  0.64           C  
ATOM   2293  CE  LYS A 147      -9.050  -5.164 -16.003  1.00  0.64           C  
ATOM   2294  NZ  LYS A 147      -7.600  -5.079 -16.322  1.00  0.64           N  
ATOM   2295  H   LYS A 147     -12.159  -5.635 -11.921  1.00  0.64           H  
ATOM   2296  HA  LYS A 147     -13.294  -7.063 -14.167  1.00  0.64           H  
ATOM   2297 1HB  LYS A 147     -10.629  -7.236 -12.747  1.00  0.64           H  
ATOM   2298 2HB  LYS A 147     -11.037  -8.277 -14.110  1.00  0.64           H  
ATOM   2299 1HG  LYS A 147     -11.387  -6.294 -15.515  1.00  0.64           H  
ATOM   2300 2HG  LYS A 147     -11.034  -5.238 -14.149  1.00  0.64           H  
ATOM   2301 1HD  LYS A 147      -8.760  -6.055 -14.068  1.00  0.64           H  
ATOM   2302 2HD  LYS A 147      -9.096  -7.219 -15.364  1.00  0.64           H  
ATOM   2303 1HE  LYS A 147      -9.595  -5.395 -16.915  1.00  0.64           H  
ATOM   2304 2HE  LYS A 147      -9.390  -4.205 -15.631  1.00  0.64           H  
ATOM   2305 1HZ  LYS A 147      -7.451  -4.351 -17.017  1.00  0.64           H  
ATOM   2306 2HZ  LYS A 147      -7.085  -4.847 -15.481  1.00  0.64           H  
ATOM   2307 3HZ  LYS A 147      -7.278  -5.960 -16.684  1.00  0.64           H  
ATOM   2308  N   LYS A 148     -12.973  -8.734 -11.337  1.00  0.66           N  
ATOM   2309  CA  LYS A 148     -13.407  -9.952 -10.641  1.00  0.66           C  
ATOM   2310  C   LYS A 148     -14.925 -10.106 -10.665  1.00  0.66           C  
ATOM   2311  O   LYS A 148     -15.450 -11.219 -10.733  1.00  0.66           O  
ATOM   2312  CB  LYS A 148     -12.926  -9.956  -9.187  1.00  0.66           C  
ATOM   2313  CG  LYS A 148     -11.422 -10.153  -9.005  1.00  0.66           C  
ATOM   2314  CD  LYS A 148     -11.031 -10.105  -7.529  1.00  0.66           C  
ATOM   2315  CE  LYS A 148      -9.529 -10.273  -7.344  1.00  0.66           C  
ATOM   2316  NZ  LYS A 148      -9.131 -10.197  -5.903  1.00  0.66           N  
ATOM   2317  H   LYS A 148     -12.424  -8.040 -10.825  1.00  0.66           H  
ATOM   2318  HA  LYS A 148     -12.975 -10.811 -11.153  1.00  0.66           H  
ATOM   2319 1HB  LYS A 148     -13.196  -9.012  -8.718  1.00  0.66           H  
ATOM   2320 2HB  LYS A 148     -13.438 -10.745  -8.641  1.00  0.66           H  
ATOM   2321 1HG  LYS A 148     -11.134 -11.120  -9.417  1.00  0.66           H  
ATOM   2322 2HG  LYS A 148     -10.887  -9.381  -9.544  1.00  0.66           H  
ATOM   2323 1HD  LYS A 148     -11.334  -9.146  -7.108  1.00  0.66           H  
ATOM   2324 2HD  LYS A 148     -11.546 -10.899  -6.990  1.00  0.66           H  
ATOM   2325 1HE  LYS A 148      -9.227 -11.239  -7.745  1.00  0.66           H  
ATOM   2326 2HE  LYS A 148      -9.015  -9.485  -7.896  1.00  0.66           H  
ATOM   2327 1HZ  LYS A 148      -8.130 -10.312  -5.825  1.00  0.66           H  
ATOM   2328 2HZ  LYS A 148      -9.397  -9.298  -5.523  1.00  0.66           H  
ATOM   2329 3HZ  LYS A 148      -9.594 -10.930  -5.383  1.00  0.66           H  
ATOM   2330  N   LEU A 149     -15.624  -8.975 -10.648  1.00  0.70           N  
ATOM   2331  CA  LEU A 149     -17.078  -8.939 -10.655  1.00  0.70           C  
ATOM   2332  C   LEU A 149     -17.692  -9.078 -12.057  1.00  0.70           C  
ATOM   2333  O   LEU A 149     -18.916  -9.115 -12.189  1.00  0.70           O  
ATOM   2334  CB  LEU A 149     -17.549  -7.620 -10.044  1.00  0.70           C  
ATOM   2335  CG  LEU A 149     -17.221  -7.395  -8.568  1.00  0.70           C  
ATOM   2336  CD1 LEU A 149     -17.613  -5.994  -8.214  1.00  0.70           C  
ATOM   2337  CD2 LEU A 149     -17.964  -8.391  -7.720  1.00  0.70           C  
ATOM   2338  H   LEU A 149     -15.111  -8.097 -10.560  1.00  0.70           H  
ATOM   2339  HA  LEU A 149     -17.438  -9.762 -10.042  1.00  0.70           H  
ATOM   2340 1HB  LEU A 149     -17.083  -6.806 -10.605  1.00  0.70           H  
ATOM   2341 2HB  LEU A 149     -18.630  -7.542 -10.167  1.00  0.70           H  
ATOM   2342  HG  LEU A 149     -16.164  -7.518  -8.398  1.00  0.70           H  
ATOM   2343 1HD1 LEU A 149     -17.392  -5.799  -7.165  1.00  0.70           H  
ATOM   2344 2HD1 LEU A 149     -17.060  -5.293  -8.835  1.00  0.70           H  
ATOM   2345 3HD1 LEU A 149     -18.672  -5.891  -8.401  1.00  0.70           H  
ATOM   2346 1HD2 LEU A 149     -17.721  -8.216  -6.673  1.00  0.70           H  
ATOM   2347 2HD2 LEU A 149     -19.034  -8.275  -7.874  1.00  0.70           H  
ATOM   2348 3HD2 LEU A 149     -17.662  -9.400  -7.999  1.00  0.70           H  
ATOM   2349  N   GLY A 150     -16.860  -9.150 -13.103  1.00  0.77           N  
ATOM   2350  CA  GLY A 150     -17.359  -9.270 -14.471  1.00  0.77           C  
ATOM   2351  C   GLY A 150     -17.684  -7.945 -15.178  1.00  0.77           C  
ATOM   2352  O   GLY A 150     -18.347  -7.952 -16.217  1.00  0.77           O  
ATOM   2353  H   GLY A 150     -15.849  -9.146 -12.963  1.00  0.77           H  
ATOM   2354 1HA  GLY A 150     -16.613  -9.807 -15.057  1.00  0.77           H  
ATOM   2355 2HA  GLY A 150     -18.248  -9.897 -14.464  1.00  0.77           H  
ATOM   2356  N   TYR A 151     -17.246  -6.815 -14.619  1.00  0.87           N  
ATOM   2357  CA  TYR A 151     -17.504  -5.500 -15.212  1.00  0.87           C  
ATOM   2358  C   TYR A 151     -16.290  -4.937 -15.934  1.00  0.87           C  
ATOM   2359  O   TYR A 151     -16.394  -4.434 -17.055  1.00  0.87           O  
ATOM   2360  CB  TYR A 151     -17.980  -4.487 -14.177  1.00  0.87           C  
ATOM   2361  CG  TYR A 151     -18.141  -3.096 -14.785  1.00  0.87           C  
ATOM   2362  CD1 TYR A 151     -19.144  -2.827 -15.700  1.00  0.87           C  
ATOM   2363  CD2 TYR A 151     -17.257  -2.108 -14.443  1.00  0.87           C  
ATOM   2364  CE1 TYR A 151     -19.226  -1.567 -16.276  1.00  0.87           C  
ATOM   2365  CE2 TYR A 151     -17.336  -0.860 -15.013  1.00  0.87           C  
ATOM   2366  CZ  TYR A 151     -18.305  -0.586 -15.929  1.00  0.87           C  
ATOM   2367  OH  TYR A 151     -18.360   0.661 -16.515  1.00  0.87           O  
ATOM   2368  H   TYR A 151     -16.685  -6.853 -13.771  1.00  0.87           H  
ATOM   2369  HA  TYR A 151     -18.295  -5.612 -15.952  1.00  0.87           H  
ATOM   2370 1HB  TYR A 151     -18.940  -4.799 -13.756  1.00  0.87           H  
ATOM   2371 2HB  TYR A 151     -17.253  -4.428 -13.365  1.00  0.87           H  
ATOM   2372  HD1 TYR A 151     -19.855  -3.606 -15.980  1.00  0.87           H  
ATOM   2373  HD2 TYR A 151     -16.483  -2.324 -13.732  1.00  0.87           H  
ATOM   2374  HE1 TYR A 151     -20.002  -1.354 -17.007  1.00  0.87           H  
ATOM   2375  HE2 TYR A 151     -16.614  -0.094 -14.739  1.00  0.87           H  
ATOM   2376  HH  TYR A 151     -19.281   0.979 -16.529  1.00  0.87           H  
ATOM   2377  N   ALA A 152     -15.145  -4.976 -15.270  1.00  0.99           N  
ATOM   2378  CA  ALA A 152     -13.919  -4.370 -15.780  1.00  0.99           C  
ATOM   2379  C   ALA A 152     -14.119  -2.870 -15.964  1.00  0.99           C  
ATOM   2380  O   ALA A 152     -14.247  -2.147 -14.980  1.00  0.99           O  
ATOM   2381  CB  ALA A 152     -13.476  -5.034 -17.083  1.00  0.99           C  
ATOM   2382  H   ALA A 152     -15.139  -5.437 -14.367  1.00  0.99           H  
ATOM   2383  HA  ALA A 152     -13.143  -4.509 -15.032  1.00  0.99           H  
ATOM   2384 1HB  ALA A 152     -12.541  -4.583 -17.414  1.00  0.99           H  
ATOM   2385 2HB  ALA A 152     -13.320  -6.095 -16.905  1.00  0.99           H  
ATOM   2386 3HB  ALA A 152     -14.216  -4.922 -17.863  1.00  0.99           H  
ATOM   2387  N   GLY A 153     -14.078  -2.377 -17.201  1.00  1.13           N  
ATOM   2388  CA  GLY A 153     -14.258  -0.950 -17.472  1.00  1.13           C  
ATOM   2389  C   GLY A 153     -13.935  -0.076 -16.264  1.00  1.13           C  
ATOM   2390  O   GLY A 153     -13.518   1.078 -16.406  1.00  1.13           O  
ATOM   2391  H   GLY A 153     -13.966  -3.006 -17.980  1.00  1.13           H  
ATOM   2392 1HA  GLY A 153     -13.629  -0.661 -18.313  1.00  1.13           H  
ATOM   2393 2HA  GLY A 153     -15.290  -0.776 -17.775  1.00  1.13           H  
ENDMDL

