REMARK ID 693558 DOMAINID 684539 MODEL 1 6u0b-19sol-3
MODEL     1
ATOM      1  N   MET A   1       1.390  -0.356   0.595  1.00  1.27           N  
ATOM      2  CA  MET A   1       2.271  -0.608  -0.539  1.00  1.27           C  
ATOM      3  C   MET A   1       3.404   0.388  -0.644  1.00  1.27           C  
ATOM      4  O   MET A   1       3.397   1.256  -1.516  1.00  1.27           O  
ATOM      5  CB  MET A   1       1.488  -0.582  -1.833  1.00  1.27           C  
ATOM      6  CG  MET A   1       0.530  -1.728  -2.062  1.00  1.27           C  
ATOM      7  SD  MET A   1       1.369  -3.294  -2.343  1.00  1.27           S  
ATOM      8  CE  MET A   1      -0.047  -4.326  -2.649  1.00  1.27           C  
ATOM      9 1H   MET A   1       1.126  -1.231   1.023  1.00  1.27           H  
ATOM     10 2H   MET A   1       1.879   0.218   1.268  1.00  1.27           H  
ATOM     11 3H   MET A   1       0.564   0.130   0.277  1.00  1.27           H  
ATOM     12  HA  MET A   1       2.715  -1.593  -0.413  1.00  1.27           H  
ATOM     13 1HB  MET A   1       0.899   0.323  -1.854  1.00  1.27           H  
ATOM     14 2HB  MET A   1       2.174  -0.527  -2.664  1.00  1.27           H  
ATOM     15 1HG  MET A   1      -0.115  -1.837  -1.192  1.00  1.27           H  
ATOM     16 2HG  MET A   1      -0.099  -1.521  -2.918  1.00  1.27           H  
ATOM     17 1HE  MET A   1       0.276  -5.345  -2.843  1.00  1.27           H  
ATOM     18 2HE  MET A   1      -0.704  -4.315  -1.781  1.00  1.27           H  
ATOM     19 3HE  MET A   1      -0.590  -3.947  -3.515  1.00  1.27           H  
ATOM     20  N   ASP A   2       4.381   0.274   0.239  1.00  1.21           N  
ATOM     21  CA  ASP A   2       5.553   1.128   0.129  1.00  1.21           C  
ATOM     22  C   ASP A   2       6.536   0.480  -0.838  1.00  1.21           C  
ATOM     23  O   ASP A   2       6.272  -0.624  -1.319  1.00  1.21           O  
ATOM     24  CB  ASP A   2       6.137   1.382   1.525  1.00  1.21           C  
ATOM     25  CG  ASP A   2       6.654   0.109   2.235  1.00  1.21           C  
ATOM     26  OD1 ASP A   2       6.833  -0.917   1.580  1.00  1.21           O  
ATOM     27  OD2 ASP A   2       6.849   0.173   3.425  1.00  1.21           O  
ATOM     28  H   ASP A   2       4.348  -0.429   0.963  1.00  1.21           H  
ATOM     29  HA  ASP A   2       5.254   2.091  -0.290  1.00  1.21           H  
ATOM     30 1HB  ASP A   2       6.956   2.095   1.453  1.00  1.21           H  
ATOM     31 2HB  ASP A   2       5.372   1.839   2.156  1.00  1.21           H  
ATOM     32  N   ILE A   3       7.695   1.091  -1.058  1.00  1.14           N  
ATOM     33  CA  ILE A   3       8.631   0.550  -2.040  1.00  1.14           C  
ATOM     34  C   ILE A   3       9.110  -0.850  -1.695  1.00  1.14           C  
ATOM     35  O   ILE A   3       9.192  -1.714  -2.570  1.00  1.14           O  
ATOM     36  CB  ILE A   3       9.829   1.478  -2.227  1.00  1.14           C  
ATOM     37  CG1 ILE A   3       9.384   2.753  -2.877  1.00  1.14           C  
ATOM     38  CG2 ILE A   3      10.890   0.815  -3.066  1.00  1.14           C  
ATOM     39  CD1 ILE A   3      10.425   3.821  -2.861  1.00  1.14           C  
ATOM     40  H   ILE A   3       7.899   1.968  -0.602  1.00  1.14           H  
ATOM     41  HA  ILE A   3       8.113   0.494  -2.996  1.00  1.14           H  
ATOM     42  HB  ILE A   3      10.248   1.727  -1.252  1.00  1.14           H  
ATOM     43 1HG1 ILE A   3       9.111   2.548  -3.913  1.00  1.14           H  
ATOM     44 2HG1 ILE A   3       8.506   3.121  -2.352  1.00  1.14           H  
ATOM     45 1HG2 ILE A   3      11.729   1.491  -3.180  1.00  1.14           H  
ATOM     46 2HG2 ILE A   3      11.223  -0.100  -2.583  1.00  1.14           H  
ATOM     47 3HG2 ILE A   3      10.475   0.585  -4.046  1.00  1.14           H  
ATOM     48 1HD1 ILE A   3      10.029   4.712  -3.342  1.00  1.14           H  
ATOM     49 2HD1 ILE A   3      10.695   4.055  -1.831  1.00  1.14           H  
ATOM     50 3HD1 ILE A   3      11.303   3.472  -3.398  1.00  1.14           H  
ATOM     51  N   GLU A   4       9.455  -1.081  -0.432  1.00  1.06           N  
ATOM     52  CA  GLU A   4       9.907  -2.405  -0.049  1.00  1.06           C  
ATOM     53  C   GLU A   4       8.849  -3.460  -0.288  1.00  1.06           C  
ATOM     54  O   GLU A   4       9.160  -4.545  -0.781  1.00  1.06           O  
ATOM     55  CB  GLU A   4      10.354  -2.447   1.402  1.00  1.06           C  
ATOM     56  CG  GLU A   4      10.881  -3.803   1.781  1.00  1.06           C  
ATOM     57  CD  GLU A   4      11.400  -3.887   3.149  1.00  1.06           C  
ATOM     58  OE1 GLU A   4      11.398  -2.900   3.842  1.00  1.06           O  
ATOM     59  OE2 GLU A   4      11.796  -4.964   3.519  1.00  1.06           O  
ATOM     60  H   GLU A   4       9.361  -0.353   0.263  1.00  1.06           H  
ATOM     61  HA  GLU A   4      10.737  -2.678  -0.678  1.00  1.06           H  
ATOM     62 1HB  GLU A   4      11.134  -1.708   1.574  1.00  1.06           H  
ATOM     63 2HB  GLU A   4       9.511  -2.204   2.053  1.00  1.06           H  
ATOM     64 1HG  GLU A   4      10.079  -4.536   1.660  1.00  1.06           H  
ATOM     65 2HG  GLU A   4      11.670  -4.060   1.088  1.00  1.06           H  
ATOM     66  N   THR A   5       7.596  -3.151   0.031  1.00  1.00           N  
ATOM     67  CA  THR A   5       6.523  -4.107  -0.168  1.00  1.00           C  
ATOM     68  C   THR A   5       6.423  -4.458  -1.639  1.00  1.00           C  
ATOM     69  O   THR A   5       6.361  -5.630  -2.010  1.00  1.00           O  
ATOM     70  CB  THR A   5       5.177  -3.514   0.276  1.00  1.00           C  
ATOM     71  OG1 THR A   5       5.224  -3.198   1.673  1.00  1.00           O  
ATOM     72  CG2 THR A   5       4.039  -4.481  -0.017  1.00  1.00           C  
ATOM     73  H   THR A   5       7.379  -2.240   0.453  1.00  1.00           H  
ATOM     74  HA  THR A   5       6.739  -5.010   0.401  1.00  1.00           H  
ATOM     75  HB  THR A   5       5.004  -2.595  -0.276  1.00  1.00           H  
ATOM     76  HG1 THR A   5       5.895  -2.466   1.806  1.00  1.00           H  
ATOM     77 1HG2 THR A   5       3.096  -4.038   0.290  1.00  1.00           H  
ATOM     78 2HG2 THR A   5       4.013  -4.691  -1.086  1.00  1.00           H  
ATOM     79 3HG2 THR A   5       4.199  -5.408   0.530  1.00  1.00           H  
ATOM     80  N   LEU A   6       6.449  -3.435  -2.476  1.00  0.95           N  
ATOM     81  CA  LEU A   6       6.309  -3.591  -3.909  1.00  0.95           C  
ATOM     82  C   LEU A   6       7.450  -4.394  -4.520  1.00  0.95           C  
ATOM     83  O   LEU A   6       7.226  -5.256  -5.375  1.00  0.95           O  
ATOM     84  CB  LEU A   6       6.236  -2.197  -4.468  1.00  0.95           C  
ATOM     85  CG  LEU A   6       4.965  -1.473  -4.059  1.00  0.95           C  
ATOM     86  CD1 LEU A   6       5.108  -0.070  -4.378  1.00  0.95           C  
ATOM     87  CD2 LEU A   6       3.805  -2.056  -4.794  1.00  0.95           C  
ATOM     88  H   LEU A   6       6.531  -2.491  -2.089  1.00  0.95           H  
ATOM     89  HA  LEU A   6       5.375  -4.105  -4.111  1.00  0.95           H  
ATOM     90 1HB  LEU A   6       7.087  -1.623  -4.108  1.00  0.95           H  
ATOM     91 2HB  LEU A   6       6.274  -2.245  -5.556  1.00  0.95           H  
ATOM     92  HG  LEU A   6       4.798  -1.575  -2.992  1.00  0.95           H  
ATOM     93 1HD1 LEU A   6       4.201   0.441  -4.083  1.00  0.95           H  
ATOM     94 2HD1 LEU A   6       5.945   0.350  -3.838  1.00  0.95           H  
ATOM     95 3HD1 LEU A   6       5.279   0.022  -5.435  1.00  0.95           H  
ATOM     96 1HD2 LEU A   6       2.891  -1.540  -4.532  1.00  0.95           H  
ATOM     97 2HD2 LEU A   6       3.985  -1.938  -5.852  1.00  0.95           H  
ATOM     98 3HD2 LEU A   6       3.709  -3.111  -4.551  1.00  0.95           H  
ATOM     99  N   LEU A   7       8.674  -4.175  -4.042  1.00  0.91           N  
ATOM    100  CA  LEU A   7       9.766  -4.959  -4.583  1.00  0.91           C  
ATOM    101  C   LEU A   7       9.726  -6.358  -4.013  1.00  0.91           C  
ATOM    102  O   LEU A   7      10.048  -7.308  -4.719  1.00  0.91           O  
ATOM    103  CB  LEU A   7      11.117  -4.315  -4.333  1.00  0.91           C  
ATOM    104  CG  LEU A   7      11.592  -3.388  -5.464  1.00  0.91           C  
ATOM    105  CD1 LEU A   7      11.506  -4.154  -6.776  1.00  0.91           C  
ATOM    106  CD2 LEU A   7      10.755  -2.153  -5.500  1.00  0.91           C  
ATOM    107  H   LEU A   7       8.840  -3.445  -3.348  1.00  0.91           H  
ATOM    108  HA  LEU A   7       9.635  -5.031  -5.656  1.00  0.91           H  
ATOM    109 1HB  LEU A   7      11.040  -3.745  -3.416  1.00  0.91           H  
ATOM    110 2HB  LEU A   7      11.857  -5.087  -4.217  1.00  0.91           H  
ATOM    111  HG  LEU A   7      12.632  -3.110  -5.301  1.00  0.91           H  
ATOM    112 1HD1 LEU A   7      11.844  -3.523  -7.595  1.00  0.91           H  
ATOM    113 2HD1 LEU A   7      12.125  -5.046  -6.720  1.00  0.91           H  
ATOM    114 3HD1 LEU A   7      10.483  -4.443  -6.949  1.00  0.91           H  
ATOM    115 1HD2 LEU A   7      11.097  -1.499  -6.303  1.00  0.91           H  
ATOM    116 2HD2 LEU A   7       9.710  -2.416  -5.667  1.00  0.91           H  
ATOM    117 3HD2 LEU A   7      10.850  -1.649  -4.554  1.00  0.91           H  
ATOM    118  N   ARG A   8       9.301  -6.510  -2.761  1.00  0.88           N  
ATOM    119  CA  ARG A   8       9.193  -7.833  -2.175  1.00  0.88           C  
ATOM    120  C   ARG A   8       8.227  -8.655  -3.035  1.00  0.88           C  
ATOM    121  O   ARG A   8       8.509  -9.803  -3.376  1.00  0.88           O  
ATOM    122  CB  ARG A   8       8.714  -7.760  -0.734  1.00  0.88           C  
ATOM    123  CG  ARG A   8       8.754  -9.052  -0.001  1.00  0.88           C  
ATOM    124  CD  ARG A   8       8.285  -8.917   1.407  1.00  0.88           C  
ATOM    125  NE  ARG A   8       9.102  -7.990   2.204  1.00  0.88           N  
ATOM    126  CZ  ARG A   8       8.808  -7.643   3.476  1.00  0.88           C  
ATOM    127  NH1 ARG A   8       7.746  -8.166   4.053  1.00  0.88           N  
ATOM    128  NH2 ARG A   8       9.560  -6.791   4.159  1.00  0.88           N  
ATOM    129  H   ARG A   8       9.062  -5.702  -2.190  1.00  0.88           H  
ATOM    130  HA  ARG A   8      10.169  -8.312  -2.187  1.00  0.88           H  
ATOM    131 1HB  ARG A   8       9.320  -7.045  -0.184  1.00  0.88           H  
ATOM    132 2HB  ARG A   8       7.688  -7.400  -0.712  1.00  0.88           H  
ATOM    133 1HG  ARG A   8       8.117  -9.774  -0.512  1.00  0.88           H  
ATOM    134 2HG  ARG A   8       9.767  -9.406  -0.002  1.00  0.88           H  
ATOM    135 1HD  ARG A   8       7.260  -8.546   1.404  1.00  0.88           H  
ATOM    136 2HD  ARG A   8       8.316  -9.893   1.889  1.00  0.88           H  
ATOM    137  HE  ARG A   8       9.920  -7.573   1.774  1.00  0.88           H  
ATOM    138 1HH1 ARG A   8       7.164  -8.817   3.545  1.00  0.88           H  
ATOM    139 2HH1 ARG A   8       7.514  -7.915   5.002  1.00  0.88           H  
ATOM    140 1HH2 ARG A   8      10.394  -6.345   3.748  1.00  0.88           H  
ATOM    141 2HH2 ARG A   8       9.314  -6.552   5.106  1.00  0.88           H  
ATOM    142  N   ILE A   9       7.125  -8.033  -3.470  1.00  0.86           N  
ATOM    143  CA  ILE A   9       6.159  -8.690  -4.350  1.00  0.86           C  
ATOM    144  C   ILE A   9       6.784  -9.110  -5.680  1.00  0.86           C  
ATOM    145  O   ILE A   9       6.551 -10.221  -6.159  1.00  0.86           O  
ATOM    146  CB  ILE A   9       4.951  -7.767  -4.648  1.00  0.86           C  
ATOM    147  CG1 ILE A   9       4.098  -7.566  -3.393  1.00  0.86           C  
ATOM    148  CG2 ILE A   9       4.127  -8.312  -5.810  1.00  0.86           C  
ATOM    149  CD1 ILE A   9       3.076  -6.445  -3.523  1.00  0.86           C  
ATOM    150  H   ILE A   9       6.935  -7.083  -3.148  1.00  0.86           H  
ATOM    151  HA  ILE A   9       5.795  -9.584  -3.846  1.00  0.86           H  
ATOM    152  HB  ILE A   9       5.323  -6.786  -4.927  1.00  0.86           H  
ATOM    153 1HG1 ILE A   9       3.564  -8.491  -3.182  1.00  0.86           H  
ATOM    154 2HG1 ILE A   9       4.749  -7.350  -2.555  1.00  0.86           H  
ATOM    155 1HG2 ILE A   9       3.299  -7.639  -6.023  1.00  0.86           H  
ATOM    156 2HG2 ILE A   9       4.759  -8.395  -6.687  1.00  0.86           H  
ATOM    157 3HG2 ILE A   9       3.730  -9.294  -5.550  1.00  0.86           H  
ATOM    158 1HD1 ILE A   9       2.512  -6.368  -2.597  1.00  0.86           H  
ATOM    159 2HD1 ILE A   9       3.585  -5.508  -3.712  1.00  0.86           H  
ATOM    160 3HD1 ILE A   9       2.395  -6.662  -4.346  1.00  0.86           H  
ATOM    161  N   LEU A  10       7.570  -8.222  -6.287  1.00  0.83           N  
ATOM    162  CA  LEU A  10       8.178  -8.521  -7.579  1.00  0.83           C  
ATOM    163  C   LEU A  10       9.368  -9.492  -7.556  1.00  0.83           C  
ATOM    164  O   LEU A  10       9.527 -10.295  -8.479  1.00  0.83           O  
ATOM    165  CB  LEU A  10       8.642  -7.214  -8.219  1.00  0.83           C  
ATOM    166  CG  LEU A  10       7.526  -6.275  -8.594  1.00  0.83           C  
ATOM    167  CD1 LEU A  10       8.120  -4.989  -9.156  1.00  0.83           C  
ATOM    168  CD2 LEU A  10       6.598  -6.988  -9.564  1.00  0.83           C  
ATOM    169  H   LEU A  10       7.715  -7.307  -5.858  1.00  0.83           H  
ATOM    170  HA  LEU A  10       7.407  -8.960  -8.208  1.00  0.83           H  
ATOM    171 1HB  LEU A  10       9.293  -6.700  -7.512  1.00  0.83           H  
ATOM    172 2HB  LEU A  10       9.217  -7.443  -9.115  1.00  0.83           H  
ATOM    173  HG  LEU A  10       6.961  -6.009  -7.710  1.00  0.83           H  
ATOM    174 1HD1 LEU A  10       7.321  -4.300  -9.423  1.00  0.83           H  
ATOM    175 2HD1 LEU A  10       8.749  -4.533  -8.406  1.00  0.83           H  
ATOM    176 3HD1 LEU A  10       8.711  -5.212 -10.031  1.00  0.83           H  
ATOM    177 1HD2 LEU A  10       5.781  -6.330  -9.845  1.00  0.83           H  
ATOM    178 2HD2 LEU A  10       7.146  -7.284 -10.447  1.00  0.83           H  
ATOM    179 3HD2 LEU A  10       6.203  -7.877  -9.083  1.00  0.83           H  
ATOM    180  N   GLU A  11      10.192  -9.418  -6.517  1.00  0.81           N  
ATOM    181  CA  GLU A  11      11.411 -10.218  -6.417  1.00  0.81           C  
ATOM    182  C   GLU A  11      11.293 -11.439  -5.496  1.00  0.81           C  
ATOM    183  O   GLU A  11      11.905 -12.479  -5.758  1.00  0.81           O  
ATOM    184  CB  GLU A  11      12.551  -9.343  -5.883  1.00  0.81           C  
ATOM    185  CG  GLU A  11      12.941  -8.141  -6.730  1.00  0.81           C  
ATOM    186  CD  GLU A  11      13.664  -8.493  -7.991  1.00  0.81           C  
ATOM    187  OE1 GLU A  11      14.353  -9.485  -8.007  1.00  0.81           O  
ATOM    188  OE2 GLU A  11      13.535  -7.763  -8.941  1.00  0.81           O  
ATOM    189  H   GLU A  11       9.995  -8.743  -5.788  1.00  0.81           H  
ATOM    190  HA  GLU A  11      11.667 -10.571  -7.414  1.00  0.81           H  
ATOM    191 1HB  GLU A  11      12.263  -8.974  -4.919  1.00  0.81           H  
ATOM    192 2HB  GLU A  11      13.439  -9.955  -5.736  1.00  0.81           H  
ATOM    193 1HG  GLU A  11      12.038  -7.583  -6.981  1.00  0.81           H  
ATOM    194 2HG  GLU A  11      13.573  -7.495  -6.121  1.00  0.81           H  
ATOM    195  N   GLY A  12      10.560 -11.296  -4.391  1.00  0.77           N  
ATOM    196  CA  GLY A  12      10.480 -12.311  -3.355  1.00  0.77           C  
ATOM    197  C   GLY A  12      11.594 -12.015  -2.366  1.00  0.77           C  
ATOM    198  O   GLY A  12      12.583 -11.400  -2.747  1.00  0.77           O  
ATOM    199  H   GLY A  12      10.022 -10.453  -4.235  1.00  0.77           H  
ATOM    200 1HA  GLY A  12       9.508 -12.261  -2.862  1.00  0.77           H  
ATOM    201 2HA  GLY A  12      10.598 -13.305  -3.784  1.00  0.77           H  
ATOM    202  N   LEU A  13      11.458 -12.433  -1.112  1.00  0.73           N  
ATOM    203  CA  LEU A  13      12.539 -12.194  -0.157  1.00  0.73           C  
ATOM    204  C   LEU A  13      13.114 -13.513   0.303  1.00  0.73           C  
ATOM    205  O   LEU A  13      12.435 -14.283   0.987  1.00  0.73           O  
ATOM    206  CB  LEU A  13      12.041 -11.409   1.069  1.00  0.73           C  
ATOM    207  CG  LEU A  13      13.139 -10.803   2.005  1.00  0.73           C  
ATOM    208  CD1 LEU A  13      12.519  -9.715   2.865  1.00  0.73           C  
ATOM    209  CD2 LEU A  13      13.740 -11.866   2.894  1.00  0.73           C  
ATOM    210  H   LEU A  13      10.625 -12.928  -0.829  1.00  0.73           H  
ATOM    211  HA  LEU A  13      13.327 -11.625  -0.642  1.00  0.73           H  
ATOM    212 1HB  LEU A  13      11.447 -10.595   0.725  1.00  0.73           H  
ATOM    213 2HB  LEU A  13      11.412 -12.064   1.672  1.00  0.73           H  
ATOM    214  HG  LEU A  13      13.920 -10.364   1.399  1.00  0.73           H  
ATOM    215 1HD1 LEU A  13      13.284  -9.275   3.509  1.00  0.73           H  
ATOM    216 2HD1 LEU A  13      12.097  -8.946   2.233  1.00  0.73           H  
ATOM    217 3HD1 LEU A  13      11.730 -10.144   3.481  1.00  0.73           H  
ATOM    218 1HD2 LEU A  13      14.492 -11.402   3.523  1.00  0.73           H  
ATOM    219 2HD2 LEU A  13      12.964 -12.309   3.518  1.00  0.73           H  
ATOM    220 3HD2 LEU A  13      14.199 -12.636   2.299  1.00  0.73           H  
ATOM    221  N   ARG A  14      14.351 -13.793  -0.078  1.00  0.68           N  
ATOM    222  CA  ARG A  14      14.940 -15.059   0.329  1.00  0.68           C  
ATOM    223  C   ARG A  14      15.985 -14.826   1.414  1.00  0.68           C  
ATOM    224  O   ARG A  14      16.777 -13.895   1.347  1.00  0.68           O  
ATOM    225  CB  ARG A  14      15.534 -15.747  -0.876  1.00  0.68           C  
ATOM    226  CG  ARG A  14      14.500 -16.061  -1.993  1.00  0.68           C  
ATOM    227  CD  ARG A  14      13.573 -17.129  -1.622  1.00  0.68           C  
ATOM    228  NE  ARG A  14      14.284 -18.386  -1.439  1.00  0.68           N  
ATOM    229  CZ  ARG A  14      14.623 -19.220  -2.448  1.00  0.68           C  
ATOM    230  NH1 ARG A  14      14.313 -18.911  -3.689  1.00  0.68           N  
ATOM    231  NH2 ARG A  14      15.268 -20.347  -2.191  1.00  0.68           N  
ATOM    232  H   ARG A  14      14.859 -13.123  -0.665  1.00  0.68           H  
ATOM    233  HA  ARG A  14      14.159 -15.700   0.737  1.00  0.68           H  
ATOM    234 1HB  ARG A  14      16.306 -15.112  -1.277  1.00  0.68           H  
ATOM    235 2HB  ARG A  14      16.009 -16.684  -0.578  1.00  0.68           H  
ATOM    236 1HG  ARG A  14      13.929 -15.162  -2.238  1.00  0.68           H  
ATOM    237 2HG  ARG A  14      14.998 -16.417  -2.876  1.00  0.68           H  
ATOM    238 1HD  ARG A  14      13.072 -16.874  -0.687  1.00  0.68           H  
ATOM    239 2HD  ARG A  14      12.834 -17.263  -2.410  1.00  0.68           H  
ATOM    240  HE  ARG A  14      14.542 -18.651  -0.498  1.00  0.68           H  
ATOM    241 1HH1 ARG A  14      13.823 -18.050  -3.887  1.00  0.68           H  
ATOM    242 2HH1 ARG A  14      14.566 -19.532  -4.442  1.00  0.68           H  
ATOM    243 1HH2 ARG A  14      15.509 -20.584  -1.239  1.00  0.68           H  
ATOM    244 2HH2 ARG A  14      15.518 -20.968  -2.945  1.00  0.68           H  
ATOM    245  N   LEU A  15      16.062 -15.709   2.388  1.00  0.65           N  
ATOM    246  CA  LEU A  15      17.068 -15.521   3.427  1.00  0.65           C  
ATOM    247  C   LEU A  15      18.298 -16.380   3.193  1.00  0.65           C  
ATOM    248  O   LEU A  15      19.175 -16.494   4.047  1.00  0.65           O  
ATOM    249  CB  LEU A  15      16.456 -15.773   4.787  1.00  0.65           C  
ATOM    250  CG  LEU A  15      15.323 -14.822   5.140  1.00  0.65           C  
ATOM    251  CD1 LEU A  15      14.761 -15.202   6.474  1.00  0.65           C  
ATOM    252  CD2 LEU A  15      15.851 -13.389   5.153  1.00  0.65           C  
ATOM    253  H   LEU A  15      15.414 -16.484   2.437  1.00  0.65           H  
ATOM    254  HA  LEU A  15      17.374 -14.481   3.412  1.00  0.65           H  
ATOM    255 1HB  LEU A  15      16.072 -16.789   4.818  1.00  0.65           H  
ATOM    256 2HB  LEU A  15      17.230 -15.672   5.543  1.00  0.65           H  
ATOM    257  HG  LEU A  15      14.528 -14.909   4.400  1.00  0.65           H  
ATOM    258 1HD1 LEU A  15      13.941 -14.539   6.721  1.00  0.65           H  
ATOM    259 2HD1 LEU A  15      14.395 -16.226   6.436  1.00  0.65           H  
ATOM    260 3HD1 LEU A  15      15.541 -15.120   7.233  1.00  0.65           H  
ATOM    261 1HD2 LEU A  15      15.044 -12.718   5.405  1.00  0.65           H  
ATOM    262 2HD2 LEU A  15      16.638 -13.300   5.893  1.00  0.65           H  
ATOM    263 3HD2 LEU A  15      16.250 -13.132   4.172  1.00  0.65           H  
ATOM    264  N   LYS A  16      18.354 -16.972   2.014  1.00  0.64           N  
ATOM    265  CA  LYS A  16      19.450 -17.831   1.624  1.00  0.64           C  
ATOM    266  C   LYS A  16      19.821 -17.547   0.180  1.00  0.64           C  
ATOM    267  O   LYS A  16      18.946 -17.272  -0.642  1.00  0.64           O  
ATOM    268  CB  LYS A  16      19.086 -19.295   1.823  1.00  0.64           C  
ATOM    269  CG  LYS A  16      20.216 -20.273   1.521  1.00  0.64           C  
ATOM    270  CD  LYS A  16      19.836 -21.699   1.889  1.00  0.64           C  
ATOM    271  CE  LYS A  16      20.988 -22.655   1.626  1.00  0.64           C  
ATOM    272  NZ  LYS A  16      20.630 -24.063   1.965  1.00  0.64           N  
ATOM    273  H   LYS A  16      17.603 -16.811   1.367  1.00  0.64           H  
ATOM    274  HA  LYS A  16      20.302 -17.600   2.245  1.00  0.64           H  
ATOM    275 1HB  LYS A  16      18.780 -19.452   2.857  1.00  0.64           H  
ATOM    276 2HB  LYS A  16      18.244 -19.552   1.184  1.00  0.64           H  
ATOM    277 1HG  LYS A  16      20.446 -20.242   0.451  1.00  0.64           H  
ATOM    278 2HG  LYS A  16      21.110 -19.981   2.075  1.00  0.64           H  
ATOM    279 1HD  LYS A  16      19.567 -21.741   2.945  1.00  0.64           H  
ATOM    280 2HD  LYS A  16      18.975 -22.009   1.296  1.00  0.64           H  
ATOM    281 1HE  LYS A  16      21.260 -22.602   0.572  1.00  0.64           H  
ATOM    282 2HE  LYS A  16      21.847 -22.351   2.228  1.00  0.64           H  
ATOM    283 1HZ  LYS A  16      21.418 -24.667   1.778  1.00  0.64           H  
ATOM    284 2HZ  LYS A  16      20.386 -24.124   2.944  1.00  0.64           H  
ATOM    285 3HZ  LYS A  16      19.843 -24.355   1.405  1.00  0.64           H  
ATOM    286  N   ILE A  17      21.111 -17.608  -0.124  1.00  0.67           N  
ATOM    287  CA  ILE A  17      21.574 -17.310  -1.473  1.00  0.67           C  
ATOM    288  C   ILE A  17      20.965 -18.248  -2.505  1.00  0.67           C  
ATOM    289  O   ILE A  17      20.980 -19.470  -2.333  1.00  0.67           O  
ATOM    290  CB  ILE A  17      23.103 -17.423  -1.587  1.00  0.67           C  
ATOM    291  CG1 ILE A  17      23.777 -16.394  -0.743  1.00  0.67           C  
ATOM    292  CG2 ILE A  17      23.521 -17.240  -2.994  1.00  0.67           C  
ATOM    293  CD1 ILE A  17      25.280 -16.533  -0.720  1.00  0.67           C  
ATOM    294  H   ILE A  17      21.778 -17.824   0.618  1.00  0.67           H  
ATOM    295  HA  ILE A  17      21.281 -16.292  -1.719  1.00  0.67           H  
ATOM    296  HB  ILE A  17      23.424 -18.401  -1.234  1.00  0.67           H  
ATOM    297 1HG1 ILE A  17      23.501 -15.417  -1.091  1.00  0.67           H  
ATOM    298 2HG1 ILE A  17      23.426 -16.508   0.267  1.00  0.67           H  
ATOM    299 1HG2 ILE A  17      24.600 -17.326  -3.072  1.00  0.67           H  
ATOM    300 2HG2 ILE A  17      23.059 -18.008  -3.583  1.00  0.67           H  
ATOM    301 3HG2 ILE A  17      23.199 -16.256  -3.337  1.00  0.67           H  
ATOM    302 1HD1 ILE A  17      25.710 -15.780  -0.081  1.00  0.67           H  
ATOM    303 2HD1 ILE A  17      25.557 -17.518  -0.359  1.00  0.67           H  
ATOM    304 3HD1 ILE A  17      25.661 -16.408  -1.716  1.00  0.67           H  
ATOM    305  N   PHE A  18      20.442 -17.668  -3.588  1.00  0.73           N  
ATOM    306  CA  PHE A  18      19.801 -18.470  -4.622  1.00  0.73           C  
ATOM    307  C   PHE A  18      20.048 -17.874  -6.000  1.00  0.73           C  
ATOM    308  O   PHE A  18      20.444 -16.713  -6.131  1.00  0.73           O  
ATOM    309  CB  PHE A  18      18.298 -18.509  -4.344  1.00  0.73           C  
ATOM    310  CG  PHE A  18      17.597 -17.194  -4.584  1.00  0.73           C  
ATOM    311  CD1 PHE A  18      16.906 -16.985  -5.766  1.00  0.73           C  
ATOM    312  CD2 PHE A  18      17.673 -16.150  -3.679  1.00  0.73           C  
ATOM    313  CE1 PHE A  18      16.272 -15.792  -6.024  1.00  0.73           C  
ATOM    314  CE2 PHE A  18      17.044 -14.938  -3.944  1.00  0.73           C  
ATOM    315  CZ  PHE A  18      16.334 -14.769  -5.110  1.00  0.73           C  
ATOM    316  H   PHE A  18      20.462 -16.651  -3.654  1.00  0.73           H  
ATOM    317  HA  PHE A  18      20.213 -19.479  -4.596  1.00  0.73           H  
ATOM    318 1HB  PHE A  18      17.830 -19.264  -4.970  1.00  0.73           H  
ATOM    319 2HB  PHE A  18      18.133 -18.794  -3.302  1.00  0.73           H  
ATOM    320  HD1 PHE A  18      16.858 -17.793  -6.498  1.00  0.73           H  
ATOM    321  HD2 PHE A  18      18.237 -16.282  -2.757  1.00  0.73           H  
ATOM    322  HE1 PHE A  18      15.726 -15.658  -6.956  1.00  0.73           H  
ATOM    323  HE2 PHE A  18      17.109 -14.116  -3.231  1.00  0.73           H  
ATOM    324  HZ  PHE A  18      15.840 -13.817  -5.311  1.00  0.73           H  
ATOM    325  N   LYS A  19      19.827 -18.666  -7.045  1.00  0.83           N  
ATOM    326  CA  LYS A  19      20.029 -18.143  -8.390  1.00  0.83           C  
ATOM    327  C   LYS A  19      18.796 -17.459  -8.969  1.00  0.83           C  
ATOM    328  O   LYS A  19      17.673 -17.949  -8.822  1.00  0.83           O  
ATOM    329  CB  LYS A  19      20.478 -19.250  -9.329  1.00  0.83           C  
ATOM    330  CG  LYS A  19      21.843 -19.821  -9.022  1.00  0.83           C  
ATOM    331  CD  LYS A  19      22.224 -20.893 -10.028  1.00  0.83           C  
ATOM    332  CE  LYS A  19      23.576 -21.507  -9.710  1.00  0.83           C  
ATOM    333  NZ  LYS A  19      23.926 -22.604 -10.664  1.00  0.83           N  
ATOM    334  H   LYS A  19      19.514 -19.616  -6.912  1.00  0.83           H  
ATOM    335  HA  LYS A  19      20.824 -17.410  -8.342  1.00  0.83           H  
ATOM    336 1HB  LYS A  19      19.756 -20.065  -9.302  1.00  0.83           H  
ATOM    337 2HB  LYS A  19      20.490 -18.861 -10.343  1.00  0.83           H  
ATOM    338 1HG  LYS A  19      22.585 -19.014  -9.063  1.00  0.83           H  
ATOM    339 2HG  LYS A  19      21.845 -20.247  -8.024  1.00  0.83           H  
ATOM    340 1HD  LYS A  19      21.468 -21.677 -10.032  1.00  0.83           H  
ATOM    341 2HD  LYS A  19      22.270 -20.446 -11.021  1.00  0.83           H  
ATOM    342 1HE  LYS A  19      24.342 -20.732  -9.766  1.00  0.83           H  
ATOM    343 2HE  LYS A  19      23.555 -21.911  -8.698  1.00  0.83           H  
ATOM    344 1HZ  LYS A  19      24.830 -22.985 -10.418  1.00  0.83           H  
ATOM    345 2HZ  LYS A  19      23.228 -23.333 -10.614  1.00  0.83           H  
ATOM    346 3HZ  LYS A  19      23.961 -22.232 -11.600  1.00  0.83           H  
ATOM    347  N   ASP A  20      19.021 -16.347  -9.664  1.00  0.93           N  
ATOM    348  CA  ASP A  20      17.952 -15.640 -10.359  1.00  0.93           C  
ATOM    349  C   ASP A  20      17.785 -16.197 -11.772  1.00  0.93           C  
ATOM    350  O   ASP A  20      18.439 -17.172 -12.146  1.00  0.93           O  
ATOM    351  CB  ASP A  20      18.205 -14.127 -10.433  1.00  0.93           C  
ATOM    352  CG  ASP A  20      19.360 -13.736 -11.341  1.00  0.93           C  
ATOM    353  OD1 ASP A  20      19.817 -14.597 -12.082  1.00  0.93           O  
ATOM    354  OD2 ASP A  20      19.732 -12.591 -11.356  1.00  0.93           O  
ATOM    355  H   ASP A  20      19.976 -15.987  -9.694  1.00  0.93           H  
ATOM    356  HA  ASP A  20      17.021 -15.801  -9.814  1.00  0.93           H  
ATOM    357 1HB  ASP A  20      17.306 -13.610 -10.754  1.00  0.93           H  
ATOM    358 2HB  ASP A  20      18.432 -13.772  -9.431  1.00  0.93           H  
ATOM    359  N   ILE A  21      16.951 -15.538 -12.574  1.00  1.00           N  
ATOM    360  CA  ILE A  21      16.654 -15.945 -13.947  1.00  1.00           C  
ATOM    361  C   ILE A  21      17.876 -16.004 -14.887  1.00  1.00           C  
ATOM    362  O   ILE A  21      17.827 -16.692 -15.909  1.00  1.00           O  
ATOM    363  CB  ILE A  21      15.581 -15.016 -14.546  1.00  1.00           C  
ATOM    364  CG1 ILE A  21      14.988 -15.646 -15.809  1.00  1.00           C  
ATOM    365  CG2 ILE A  21      16.175 -13.641 -14.855  1.00  1.00           C  
ATOM    366  CD1 ILE A  21      13.738 -14.949 -16.304  1.00  1.00           C  
ATOM    367  H   ILE A  21      16.472 -14.731 -12.209  1.00  1.00           H  
ATOM    368  HA  ILE A  21      16.231 -16.949 -13.903  1.00  1.00           H  
ATOM    369  HB  ILE A  21      14.772 -14.899 -13.826  1.00  1.00           H  
ATOM    370 1HG1 ILE A  21      15.739 -15.617 -16.601  1.00  1.00           H  
ATOM    371 2HG1 ILE A  21      14.744 -16.688 -15.603  1.00  1.00           H  
ATOM    372 1HG2 ILE A  21      15.400 -12.993 -15.260  1.00  1.00           H  
ATOM    373 2HG2 ILE A  21      16.577 -13.200 -13.943  1.00  1.00           H  
ATOM    374 3HG2 ILE A  21      16.975 -13.736 -15.591  1.00  1.00           H  
ATOM    375 1HD1 ILE A  21      13.374 -15.449 -17.202  1.00  1.00           H  
ATOM    376 2HD1 ILE A  21      12.970 -14.987 -15.531  1.00  1.00           H  
ATOM    377 3HD1 ILE A  21      13.969 -13.910 -16.537  1.00  1.00           H  
ATOM    378  N   ASP A  22      18.944 -15.254 -14.577  1.00  1.01           N  
ATOM    379  CA  ASP A  22      20.153 -15.231 -15.389  1.00  1.01           C  
ATOM    380  C   ASP A  22      21.238 -16.139 -14.809  1.00  1.01           C  
ATOM    381  O   ASP A  22      22.351 -16.206 -15.338  1.00  1.01           O  
ATOM    382  CB  ASP A  22      20.689 -13.798 -15.527  1.00  1.01           C  
ATOM    383  CG  ASP A  22      19.769 -12.879 -16.360  1.00  1.01           C  
ATOM    384  OD1 ASP A  22      19.264 -13.340 -17.355  1.00  1.01           O  
ATOM    385  OD2 ASP A  22      19.581 -11.739 -16.003  1.00  1.01           O  
ATOM    386  H   ASP A  22      18.967 -14.742 -13.694  1.00  1.01           H  
ATOM    387  HA  ASP A  22      19.905 -15.597 -16.384  1.00  1.01           H  
ATOM    388 1HB  ASP A  22      20.797 -13.368 -14.523  1.00  1.01           H  
ATOM    389 2HB  ASP A  22      21.677 -13.820 -15.982  1.00  1.01           H  
ATOM    390  N   GLY A  23      20.904 -16.861 -13.735  1.00  0.97           N  
ATOM    391  CA  GLY A  23      21.841 -17.750 -13.068  1.00  0.97           C  
ATOM    392  C   GLY A  23      22.772 -17.020 -12.099  1.00  0.97           C  
ATOM    393  O   GLY A  23      23.791 -17.577 -11.680  1.00  0.97           O  
ATOM    394  H   GLY A  23      19.967 -16.786 -13.336  1.00  0.97           H  
ATOM    395 1HA  GLY A  23      21.276 -18.508 -12.529  1.00  0.97           H  
ATOM    396 2HA  GLY A  23      22.434 -18.272 -13.816  1.00  0.97           H  
ATOM    397  N   TYR A  24      22.467 -15.758 -11.783  1.00  0.90           N  
ATOM    398  CA  TYR A  24      23.327 -14.955 -10.914  1.00  0.90           C  
ATOM    399  C   TYR A  24      22.899 -15.155  -9.477  1.00  0.90           C  
ATOM    400  O   TYR A  24      21.733 -15.443  -9.206  1.00  0.90           O  
ATOM    401  CB  TYR A  24      23.249 -13.489 -11.305  1.00  0.90           C  
ATOM    402  CG  TYR A  24      23.738 -13.252 -12.726  1.00  0.90           C  
ATOM    403  CD1 TYR A  24      23.391 -12.091 -13.394  1.00  0.90           C  
ATOM    404  CD2 TYR A  24      24.504 -14.217 -13.372  1.00  0.90           C  
ATOM    405  CE1 TYR A  24      23.808 -11.892 -14.698  1.00  0.90           C  
ATOM    406  CE2 TYR A  24      24.916 -14.020 -14.670  1.00  0.90           C  
ATOM    407  CZ  TYR A  24      24.571 -12.865 -15.335  1.00  0.90           C  
ATOM    408  OH  TYR A  24      24.974 -12.677 -16.643  1.00  0.90           O  
ATOM    409  H   TYR A  24      21.594 -15.339 -12.128  1.00  0.90           H  
ATOM    410  HA  TYR A  24      24.359 -15.293 -11.010  1.00  0.90           H  
ATOM    411 1HB  TYR A  24      22.228 -13.130 -11.223  1.00  0.90           H  
ATOM    412 2HB  TYR A  24      23.867 -12.903 -10.630  1.00  0.90           H  
ATOM    413  HD1 TYR A  24      22.786 -11.335 -12.890  1.00  0.90           H  
ATOM    414  HD2 TYR A  24      24.779 -15.135 -12.855  1.00  0.90           H  
ATOM    415  HE1 TYR A  24      23.531 -10.980 -15.224  1.00  0.90           H  
ATOM    416  HE2 TYR A  24      25.511 -14.783 -15.171  1.00  0.90           H  
ATOM    417  HH  TYR A  24      25.415 -13.472 -16.956  1.00  0.90           H  
ATOM    418  N   TYR A  25      23.818 -15.017  -8.532  1.00  0.83           N  
ATOM    419  CA  TYR A  25      23.401 -15.212  -7.153  1.00  0.83           C  
ATOM    420  C   TYR A  25      22.879 -13.957  -6.511  1.00  0.83           C  
ATOM    421  O   TYR A  25      23.520 -12.898  -6.587  1.00  0.83           O  
ATOM    422  CB  TYR A  25      24.516 -15.759  -6.307  1.00  0.83           C  
ATOM    423  CG  TYR A  25      24.849 -17.155  -6.586  1.00  0.83           C  
ATOM    424  CD1 TYR A  25      26.011 -17.440  -7.194  1.00  0.83           C  
ATOM    425  CD2 TYR A  25      23.977 -18.165  -6.242  1.00  0.83           C  
ATOM    426  CE1 TYR A  25      26.346 -18.708  -7.438  1.00  0.83           C  
ATOM    427  CE2 TYR A  25      24.310 -19.467  -6.496  1.00  0.83           C  
ATOM    428  CZ  TYR A  25      25.508 -19.740  -7.099  1.00  0.83           C  
ATOM    429  OH  TYR A  25      25.871 -21.036  -7.374  1.00  0.83           O  
ATOM    430  H   TYR A  25      24.772 -14.739  -8.765  1.00  0.83           H  
ATOM    431  HA  TYR A  25      22.594 -15.942  -7.142  1.00  0.83           H  
ATOM    432 1HB  TYR A  25      25.410 -15.162  -6.477  1.00  0.83           H  
ATOM    433 2HB  TYR A  25      24.264 -15.659  -5.267  1.00  0.83           H  
ATOM    434  HD1 TYR A  25      26.694 -16.640  -7.472  1.00  0.83           H  
ATOM    435  HD2 TYR A  25      23.029 -17.925  -5.772  1.00  0.83           H  
ATOM    436  HE1 TYR A  25      27.273 -18.890  -7.893  1.00  0.83           H  
ATOM    437  HE2 TYR A  25      23.629 -20.274  -6.226  1.00  0.83           H  
ATOM    438  HH  TYR A  25      26.687 -21.042  -7.916  1.00  0.83           H  
ATOM    439  N   THR A  26      21.729 -14.102  -5.848  1.00  0.78           N  
ATOM    440  CA  THR A  26      21.068 -13.015  -5.147  1.00  0.78           C  
ATOM    441  C   THR A  26      20.604 -13.462  -3.754  1.00  0.78           C  
ATOM    442  O   THR A  26      20.518 -14.663  -3.470  1.00  0.78           O  
ATOM    443  CB  THR A  26      19.831 -12.545  -5.945  1.00  0.78           C  
ATOM    444  OG1 THR A  26      18.844 -13.539  -5.901  1.00  0.78           O  
ATOM    445  CG2 THR A  26      20.151 -12.340  -7.432  1.00  0.78           C  
ATOM    446  H   THR A  26      21.276 -15.019  -5.867  1.00  0.78           H  
ATOM    447  HA  THR A  26      21.770 -12.194  -5.026  1.00  0.78           H  
ATOM    448  HB  THR A  26      19.453 -11.619  -5.514  1.00  0.78           H  
ATOM    449  HG1 THR A  26      19.237 -14.393  -6.145  1.00  0.78           H  
ATOM    450 1HG2 THR A  26      19.244 -12.028  -7.946  1.00  0.78           H  
ATOM    451 2HG2 THR A  26      20.888 -11.608  -7.585  1.00  0.78           H  
ATOM    452 3HG2 THR A  26      20.497 -13.278  -7.866  1.00  0.78           H  
ATOM    453  N   ILE A  27      20.232 -12.502  -2.906  1.00  0.76           N  
ATOM    454  CA  ILE A  27      19.662 -12.834  -1.594  1.00  0.76           C  
ATOM    455  C   ILE A  27      18.713 -11.717  -1.112  1.00  0.76           C  
ATOM    456  O   ILE A  27      18.797 -10.583  -1.574  1.00  0.76           O  
ATOM    457  CB  ILE A  27      20.776 -13.090  -0.579  1.00  0.76           C  
ATOM    458  CG1 ILE A  27      20.228 -13.776   0.633  1.00  0.76           C  
ATOM    459  CG2 ILE A  27      21.411 -11.749  -0.190  1.00  0.76           C  
ATOM    460  CD1 ILE A  27      21.295 -14.373   1.477  1.00  0.76           C  
ATOM    461  H   ILE A  27      20.405 -11.534  -3.172  1.00  0.76           H  
ATOM    462  HA  ILE A  27      19.079 -13.751  -1.687  1.00  0.76           H  
ATOM    463  HB  ILE A  27      21.531 -13.741  -1.015  1.00  0.76           H  
ATOM    464 1HG1 ILE A  27      19.680 -13.074   1.225  1.00  0.76           H  
ATOM    465 2HG1 ILE A  27      19.548 -14.568   0.316  1.00  0.76           H  
ATOM    466 1HG2 ILE A  27      22.193 -11.918   0.523  1.00  0.76           H  
ATOM    467 2HG2 ILE A  27      21.822 -11.265  -1.081  1.00  0.76           H  
ATOM    468 3HG2 ILE A  27      20.652 -11.105   0.255  1.00  0.76           H  
ATOM    469 1HD1 ILE A  27      20.870 -14.874   2.333  1.00  0.76           H  
ATOM    470 2HD1 ILE A  27      21.836 -15.081   0.900  1.00  0.76           H  
ATOM    471 3HD1 ILE A  27      21.954 -13.587   1.801  1.00  0.76           H  
ATOM    472  N   GLY A  28      17.755 -12.018  -0.246  1.00  0.77           N  
ATOM    473  CA  GLY A  28      16.879 -10.968   0.249  1.00  0.77           C  
ATOM    474  C   GLY A  28      16.015 -10.538  -0.906  1.00  0.77           C  
ATOM    475  O   GLY A  28      15.655 -11.374  -1.739  1.00  0.77           O  
ATOM    476  H   GLY A  28      17.642 -12.949   0.125  1.00  0.77           H  
ATOM    477 1HA  GLY A  28      16.267 -11.348   1.068  1.00  0.77           H  
ATOM    478 2HA  GLY A  28      17.466 -10.131   0.622  1.00  0.77           H  
ATOM    479  N   ILE A  29      15.652  -9.261  -0.975  1.00  0.78           N  
ATOM    480  CA  ILE A  29      14.762  -8.844  -2.043  1.00  0.78           C  
ATOM    481  C   ILE A  29      15.531  -8.478  -3.303  1.00  0.78           C  
ATOM    482  O   ILE A  29      15.718  -7.303  -3.618  1.00  0.78           O  
ATOM    483  CB  ILE A  29      13.924  -7.635  -1.617  1.00  0.78           C  
ATOM    484  CG1 ILE A  29      13.121  -7.912  -0.392  1.00  0.78           C  
ATOM    485  CG2 ILE A  29      13.013  -7.221  -2.718  1.00  0.78           C  
ATOM    486  CD1 ILE A  29      12.406  -6.674   0.112  1.00  0.78           C  
ATOM    487  H   ILE A  29      15.980  -8.594  -0.293  1.00  0.78           H  
ATOM    488  HA  ILE A  29      14.095  -9.661  -2.283  1.00  0.78           H  
ATOM    489  HB  ILE A  29      14.588  -6.838  -1.376  1.00  0.78           H  
ATOM    490 1HG1 ILE A  29      12.384  -8.684  -0.614  1.00  0.78           H  
ATOM    491 2HG1 ILE A  29      13.778  -8.265   0.391  1.00  0.78           H  
ATOM    492 1HG2 ILE A  29      12.451  -6.352  -2.396  1.00  0.78           H  
ATOM    493 2HG2 ILE A  29      13.588  -6.978  -3.610  1.00  0.78           H  
ATOM    494 3HG2 ILE A  29      12.336  -8.034  -2.932  1.00  0.78           H  
ATOM    495 1HD1 ILE A  29      11.836  -6.907   1.005  1.00  0.78           H  
ATOM    496 2HD1 ILE A  29      13.139  -5.907   0.352  1.00  0.78           H  
ATOM    497 3HD1 ILE A  29      11.730  -6.295  -0.655  1.00  0.78           H  
ATOM    498  N   GLY A  30      15.977  -9.505  -4.018  1.00  0.78           N  
ATOM    499  CA  GLY A  30      16.712  -9.331  -5.275  1.00  0.78           C  
ATOM    500  C   GLY A  30      18.133  -8.767  -5.101  1.00  0.78           C  
ATOM    501  O   GLY A  30      18.693  -8.160  -6.024  1.00  0.78           O  
ATOM    502  H   GLY A  30      15.782 -10.435  -3.643  1.00  0.78           H  
ATOM    503 1HA  GLY A  30      16.766 -10.294  -5.785  1.00  0.78           H  
ATOM    504 2HA  GLY A  30      16.139  -8.672  -5.929  1.00  0.78           H  
ATOM    505  N   HIS A  31      18.743  -8.937  -3.932  1.00  0.77           N  
ATOM    506  CA  HIS A  31      20.041  -8.325  -3.719  1.00  0.77           C  
ATOM    507  C   HIS A  31      21.165  -9.077  -4.382  1.00  0.77           C  
ATOM    508  O   HIS A  31      21.721 -10.018  -3.822  1.00  0.77           O  
ATOM    509  CB  HIS A  31      20.379  -8.144  -2.250  1.00  0.77           C  
ATOM    510  CG  HIS A  31      21.539  -7.230  -2.052  1.00  0.77           C  
ATOM    511  ND1 HIS A  31      21.408  -5.853  -2.067  1.00  0.77           N  
ATOM    512  CD2 HIS A  31      22.846  -7.479  -1.845  1.00  0.77           C  
ATOM    513  CE1 HIS A  31      22.590  -5.302  -1.873  1.00  0.77           C  
ATOM    514  NE2 HIS A  31      23.478  -6.267  -1.738  1.00  0.77           N  
ATOM    515  H   HIS A  31      18.331  -9.473  -3.172  1.00  0.77           H  
ATOM    516  HA  HIS A  31      20.030  -7.328  -4.157  1.00  0.77           H  
ATOM    517 1HB  HIS A  31      19.514  -7.765  -1.703  1.00  0.77           H  
ATOM    518 2HB  HIS A  31      20.659  -9.094  -1.821  1.00  0.77           H  
ATOM    519  HD2 HIS A  31      23.305  -8.457  -1.779  1.00  0.77           H  
ATOM    520  HE1 HIS A  31      22.794  -4.230  -1.829  1.00  0.77           H  
ATOM    521  HE2 HIS A  31      24.464  -6.140  -1.582  1.00  0.77           H  
ATOM    522  N   HIS A  32      21.410  -8.718  -5.626  1.00  0.75           N  
ATOM    523  CA  HIS A  32      22.433  -9.339  -6.449  1.00  0.75           C  
ATOM    524  C   HIS A  32      23.788  -9.276  -5.764  1.00  0.75           C  
ATOM    525  O   HIS A  32      24.260  -8.207  -5.374  1.00  0.75           O  
ATOM    526  CB  HIS A  32      22.437  -8.619  -7.809  1.00  0.75           C  
ATOM    527  CG  HIS A  32      23.340  -9.101  -8.890  1.00  0.75           C  
ATOM    528  ND1 HIS A  32      23.721  -8.260  -9.920  1.00  0.75           N  
ATOM    529  CD2 HIS A  32      23.941 -10.290  -9.147  1.00  0.75           C  
ATOM    530  CE1 HIS A  32      24.509  -8.904 -10.745  1.00  0.75           C  
ATOM    531  NE2 HIS A  32      24.660 -10.116 -10.311  1.00  0.75           N  
ATOM    532  H   HIS A  32      20.816  -7.985  -6.008  1.00  0.75           H  
ATOM    533  HA  HIS A  32      22.222 -10.381  -6.595  1.00  0.75           H  
ATOM    534 1HB  HIS A  32      21.421  -8.645  -8.209  1.00  0.75           H  
ATOM    535 2HB  HIS A  32      22.676  -7.572  -7.640  1.00  0.75           H  
ATOM    536  HD2 HIS A  32      23.876 -11.205  -8.556  1.00  0.75           H  
ATOM    537  HE1 HIS A  32      24.971  -8.504 -11.649  1.00  0.75           H  
ATOM    538  HE2 HIS A  32      25.246 -10.780 -10.817  1.00  0.75           H  
ATOM    539  N   LEU A  33      24.393 -10.449  -5.612  1.00  0.74           N  
ATOM    540  CA  LEU A  33      25.688 -10.621  -4.982  1.00  0.74           C  
ATOM    541  C   LEU A  33      26.789 -10.804  -6.017  1.00  0.74           C  
ATOM    542  O   LEU A  33      27.816 -10.108  -5.983  1.00  0.74           O  
ATOM    543  CB  LEU A  33      25.648 -11.861  -4.079  1.00  0.74           C  
ATOM    544  CG  LEU A  33      24.685 -11.810  -2.881  1.00  0.74           C  
ATOM    545  CD1 LEU A  33      24.676 -13.161  -2.193  1.00  0.74           C  
ATOM    546  CD2 LEU A  33      25.154 -10.728  -1.905  1.00  0.74           C  
ATOM    547  H   LEU A  33      23.923 -11.277  -5.952  1.00  0.74           H  
ATOM    548  HA  LEU A  33      25.905  -9.737  -4.384  1.00  0.74           H  
ATOM    549 1HB  LEU A  33      25.370 -12.720  -4.686  1.00  0.74           H  
ATOM    550 2HB  LEU A  33      26.649 -12.035  -3.689  1.00  0.74           H  
ATOM    551  HG  LEU A  33      23.674 -11.586  -3.225  1.00  0.74           H  
ATOM    552 1HD1 LEU A  33      23.999 -13.125  -1.346  1.00  0.74           H  
ATOM    553 2HD1 LEU A  33      24.339 -13.919  -2.901  1.00  0.74           H  
ATOM    554 3HD1 LEU A  33      25.683 -13.406  -1.848  1.00  0.74           H  
ATOM    555 1HD2 LEU A  33      24.479 -10.688  -1.050  1.00  0.74           H  
ATOM    556 2HD2 LEU A  33      26.160 -10.966  -1.559  1.00  0.74           H  
ATOM    557 3HD2 LEU A  33      25.162  -9.765  -2.412  1.00  0.74           H  
ATOM    558  N   THR A  34      26.586 -11.753  -6.938  1.00  0.74           N  
ATOM    559  CA  THR A  34      27.624 -12.020  -7.937  1.00  0.74           C  
ATOM    560  C   THR A  34      27.161 -12.749  -9.191  1.00  0.74           C  
ATOM    561  O   THR A  34      26.217 -13.544  -9.179  1.00  0.74           O  
ATOM    562  CB  THR A  34      28.807 -12.800  -7.335  1.00  0.74           C  
ATOM    563  OG1 THR A  34      29.839 -12.917  -8.325  1.00  0.74           O  
ATOM    564  CG2 THR A  34      28.376 -14.190  -6.893  1.00  0.74           C  
ATOM    565  H   THR A  34      25.706 -12.268  -6.933  1.00  0.74           H  
ATOM    566  HA  THR A  34      28.010 -11.055  -8.267  1.00  0.74           H  
ATOM    567  HB  THR A  34      29.202 -12.259  -6.476  1.00  0.74           H  
ATOM    568  HG1 THR A  34      30.646 -13.244  -7.901  1.00  0.74           H  
ATOM    569 1HG2 THR A  34      29.231 -14.728  -6.477  1.00  0.74           H  
ATOM    570 2HG2 THR A  34      27.599 -14.104  -6.137  1.00  0.74           H  
ATOM    571 3HG2 THR A  34      27.991 -14.738  -7.751  1.00  0.74           H  
ATOM    572  N   ASP A  35      27.910 -12.529 -10.271  1.00  0.74           N  
ATOM    573  CA  ASP A  35      27.678 -13.206 -11.543  1.00  0.74           C  
ATOM    574  C   ASP A  35      28.474 -14.504 -11.631  1.00  0.74           C  
ATOM    575  O   ASP A  35      28.366 -15.254 -12.600  1.00  0.74           O  
ATOM    576  CB  ASP A  35      28.082 -12.296 -12.692  1.00  0.74           C  
ATOM    577  CG  ASP A  35      27.258 -11.069 -12.712  1.00  0.74           C  
ATOM    578  OD1 ASP A  35      26.194 -11.120 -12.163  1.00  0.74           O  
ATOM    579  OD2 ASP A  35      27.693 -10.072 -13.228  1.00  0.74           O  
ATOM    580  H   ASP A  35      28.677 -11.872 -10.192  1.00  0.74           H  
ATOM    581  HA  ASP A  35      26.620 -13.443 -11.622  1.00  0.74           H  
ATOM    582 1HB  ASP A  35      29.132 -12.026 -12.598  1.00  0.74           H  
ATOM    583 2HB  ASP A  35      27.953 -12.823 -13.638  1.00  0.74           H  
ATOM    584  N   ASP A  36      29.282 -14.747 -10.608  1.00  0.74           N  
ATOM    585  CA  ASP A  36      30.124 -15.921 -10.496  1.00  0.74           C  
ATOM    586  C   ASP A  36      29.268 -17.112 -10.056  1.00  0.74           C  
ATOM    587  O   ASP A  36      28.704 -17.065  -8.971  1.00  0.74           O  
ATOM    588  CB  ASP A  36      31.246 -15.657  -9.489  1.00  0.74           C  
ATOM    589  CG  ASP A  36      32.289 -16.803  -9.318  1.00  0.74           C  
ATOM    590  OD1 ASP A  36      31.985 -17.957  -9.581  1.00  0.74           O  
ATOM    591  OD2 ASP A  36      33.390 -16.496  -8.914  1.00  0.74           O  
ATOM    592  H   ASP A  36      29.326 -14.068  -9.854  1.00  0.74           H  
ATOM    593  HA  ASP A  36      30.579 -16.081 -11.464  1.00  0.74           H  
ATOM    594 1HB  ASP A  36      31.779 -14.750  -9.780  1.00  0.74           H  
ATOM    595 2HB  ASP A  36      30.801 -15.467  -8.514  1.00  0.74           H  
ATOM    596  N   PRO A  37      29.136 -18.182 -10.867  1.00  0.74           N  
ATOM    597  CA  PRO A  37      28.299 -19.344 -10.624  1.00  0.74           C  
ATOM    598  C   PRO A  37      28.766 -20.185  -9.432  1.00  0.74           C  
ATOM    599  O   PRO A  37      28.033 -21.078  -8.992  1.00  0.74           O  
ATOM    600  CB  PRO A  37      28.399 -20.123 -11.936  1.00  0.74           C  
ATOM    601  CG  PRO A  37      29.731 -19.728 -12.517  1.00  0.74           C  
ATOM    602  CD  PRO A  37      29.925 -18.280 -12.116  1.00  0.74           C  
ATOM    603  HA  PRO A  37      27.267 -19.000 -10.464  1.00  0.74           H  
ATOM    604 1HB  PRO A  37      28.328 -21.200 -11.734  1.00  0.74           H  
ATOM    605 2HB  PRO A  37      27.553 -19.858 -12.590  1.00  0.74           H  
ATOM    606 1HG  PRO A  37      30.522 -20.382 -12.115  1.00  0.74           H  
ATOM    607 2HG  PRO A  37      29.726 -19.868 -13.606  1.00  0.74           H  
ATOM    608 1HD  PRO A  37      31.000 -18.135 -11.918  1.00  0.74           H  
ATOM    609 2HD  PRO A  37      29.531 -17.600 -12.889  1.00  0.74           H  
ATOM    610  N   SER A  38      29.978 -19.944  -8.922  1.00  0.72           N  
ATOM    611  CA  SER A  38      30.451 -20.701  -7.770  1.00  0.72           C  
ATOM    612  C   SER A  38      29.780 -20.248  -6.468  1.00  0.72           C  
ATOM    613  O   SER A  38      29.868 -19.076  -6.077  1.00  0.72           O  
ATOM    614  CB  SER A  38      31.946 -20.549  -7.642  1.00  0.72           C  
ATOM    615  OG  SER A  38      32.429 -21.170  -6.479  1.00  0.72           O  
ATOM    616  H   SER A  38      30.588 -19.205  -9.299  1.00  0.72           H  
ATOM    617  HA  SER A  38      30.214 -21.753  -7.932  1.00  0.72           H  
ATOM    618 1HB  SER A  38      32.428 -20.978  -8.518  1.00  0.72           H  
ATOM    619 2HB  SER A  38      32.201 -19.489  -7.621  1.00  0.72           H  
ATOM    620  HG  SER A  38      33.390 -21.167  -6.565  1.00  0.72           H  
ATOM    621  N   GLU A  39      29.181 -21.197  -5.749  1.00  0.69           N  
ATOM    622  CA  GLU A  39      28.498 -20.859  -4.505  1.00  0.69           C  
ATOM    623  C   GLU A  39      29.454 -20.263  -3.486  1.00  0.69           C  
ATOM    624  O   GLU A  39      29.085 -19.344  -2.761  1.00  0.69           O  
ATOM    625  CB  GLU A  39      27.834 -22.093  -3.884  1.00  0.69           C  
ATOM    626  CG  GLU A  39      26.625 -22.631  -4.642  1.00  0.69           C  
ATOM    627  CD  GLU A  39      26.044 -23.896  -4.034  1.00  0.69           C  
ATOM    628  OE1 GLU A  39      26.648 -24.437  -3.139  1.00  0.69           O  
ATOM    629  OE2 GLU A  39      24.994 -24.313  -4.469  1.00  0.69           O  
ATOM    630  H   GLU A  39      29.159 -22.144  -6.099  1.00  0.69           H  
ATOM    631  HA  GLU A  39      27.726 -20.120  -4.727  1.00  0.69           H  
ATOM    632 1HB  GLU A  39      28.567 -22.896  -3.808  1.00  0.69           H  
ATOM    633 2HB  GLU A  39      27.512 -21.853  -2.869  1.00  0.69           H  
ATOM    634 1HG  GLU A  39      25.854 -21.861  -4.661  1.00  0.69           H  
ATOM    635 2HG  GLU A  39      26.921 -22.831  -5.670  1.00  0.69           H  
ATOM    636  N   GLU A  40      30.687 -20.765  -3.439  1.00  0.65           N  
ATOM    637  CA  GLU A  40      31.636 -20.275  -2.448  1.00  0.65           C  
ATOM    638  C   GLU A  40      31.926 -18.792  -2.645  1.00  0.65           C  
ATOM    639  O   GLU A  40      32.057 -18.041  -1.676  1.00  0.65           O  
ATOM    640  CB  GLU A  40      32.942 -21.077  -2.509  1.00  0.65           C  
ATOM    641  CG  GLU A  40      32.821 -22.523  -2.025  1.00  0.65           C  
ATOM    642  CD  GLU A  40      34.112 -23.308  -2.141  1.00  0.65           C  
ATOM    643  OE1 GLU A  40      35.057 -22.793  -2.691  1.00  0.65           O  
ATOM    644  OE2 GLU A  40      34.146 -24.424  -1.675  1.00  0.65           O  
ATOM    645  H   GLU A  40      30.951 -21.499  -4.082  1.00  0.65           H  
ATOM    646  HA  GLU A  40      31.194 -20.405  -1.456  1.00  0.65           H  
ATOM    647 1HB  GLU A  40      33.303 -21.098  -3.539  1.00  0.65           H  
ATOM    648 2HB  GLU A  40      33.702 -20.582  -1.906  1.00  0.65           H  
ATOM    649 1HG  GLU A  40      32.504 -22.515  -0.982  1.00  0.65           H  
ATOM    650 2HG  GLU A  40      32.044 -23.020  -2.606  1.00  0.65           H  
ATOM    651  N   ALA A  41      32.029 -18.358  -3.906  1.00  0.62           N  
ATOM    652  CA  ALA A  41      32.281 -16.949  -4.162  1.00  0.62           C  
ATOM    653  C   ALA A  41      31.104 -16.131  -3.682  1.00  0.62           C  
ATOM    654  O   ALA A  41      31.270 -15.065  -3.080  1.00  0.62           O  
ATOM    655  CB  ALA A  41      32.506 -16.699  -5.634  1.00  0.62           C  
ATOM    656  H   ALA A  41      31.905 -19.003  -4.678  1.00  0.62           H  
ATOM    657  HA  ALA A  41      33.165 -16.648  -3.602  1.00  0.62           H  
ATOM    658 1HB  ALA A  41      32.697 -15.643  -5.809  1.00  0.62           H  
ATOM    659 2HB  ALA A  41      33.359 -17.281  -5.984  1.00  0.62           H  
ATOM    660 3HB  ALA A  41      31.616 -17.001  -6.194  1.00  0.62           H  
ATOM    661  N   ALA A  42      29.901 -16.644  -3.939  1.00  0.60           N  
ATOM    662  CA  ALA A  42      28.703 -15.943  -3.526  1.00  0.60           C  
ATOM    663  C   ALA A  42      28.639 -15.816  -2.013  1.00  0.60           C  
ATOM    664  O   ALA A  42      28.314 -14.744  -1.493  1.00  0.60           O  
ATOM    665  CB  ALA A  42      27.491 -16.661  -4.051  1.00  0.60           C  
ATOM    666  H   ALA A  42      29.827 -17.529  -4.453  1.00  0.60           H  
ATOM    667  HA  ALA A  42      28.736 -14.941  -3.949  1.00  0.60           H  
ATOM    668 1HB  ALA A  42      26.599 -16.111  -3.784  1.00  0.60           H  
ATOM    669 2HB  ALA A  42      27.579 -16.715  -5.120  1.00  0.60           H  
ATOM    670 3HB  ALA A  42      27.439 -17.663  -3.640  1.00  0.60           H  
ATOM    671  N   GLU A  43      29.020 -16.883  -1.302  1.00  0.58           N  
ATOM    672  CA  GLU A  43      29.016 -16.832   0.151  1.00  0.58           C  
ATOM    673  C   GLU A  43      30.027 -15.816   0.651  1.00  0.58           C  
ATOM    674  O   GLU A  43      29.714 -15.049   1.558  1.00  0.58           O  
ATOM    675  CB  GLU A  43      29.320 -18.203   0.764  1.00  0.58           C  
ATOM    676  CG  GLU A  43      28.215 -19.244   0.601  1.00  0.58           C  
ATOM    677  CD  GLU A  43      28.576 -20.598   1.189  1.00  0.58           C  
ATOM    678  OE1 GLU A  43      29.701 -20.778   1.594  1.00  0.58           O  
ATOM    679  OE2 GLU A  43      27.719 -21.446   1.238  1.00  0.58           O  
ATOM    680  H   GLU A  43      29.276 -17.745  -1.785  1.00  0.58           H  
ATOM    681  HA  GLU A  43      28.031 -16.518   0.485  1.00  0.58           H  
ATOM    682 1HB  GLU A  43      30.223 -18.607   0.304  1.00  0.58           H  
ATOM    683 2HB  GLU A  43      29.518 -18.087   1.831  1.00  0.58           H  
ATOM    684 1HG  GLU A  43      27.328 -18.880   1.085  1.00  0.58           H  
ATOM    685 2HG  GLU A  43      27.991 -19.359  -0.456  1.00  0.58           H  
ATOM    686  N   ALA A  44      31.216 -15.768   0.024  1.00  0.58           N  
ATOM    687  CA  ALA A  44      32.246 -14.811   0.422  1.00  0.58           C  
ATOM    688  C   ALA A  44      31.749 -13.384   0.233  1.00  0.58           C  
ATOM    689  O   ALA A  44      32.005 -12.494   1.052  1.00  0.58           O  
ATOM    690  CB  ALA A  44      33.509 -15.035  -0.386  1.00  0.58           C  
ATOM    691  H   ALA A  44      31.419 -16.442  -0.716  1.00  0.58           H  
ATOM    692  HA  ALA A  44      32.461 -14.962   1.481  1.00  0.58           H  
ATOM    693 1HB  ALA A  44      34.274 -14.332  -0.068  1.00  0.58           H  
ATOM    694 2HB  ALA A  44      33.857 -16.056  -0.228  1.00  0.58           H  
ATOM    695 3HB  ALA A  44      33.292 -14.887  -1.442  1.00  0.58           H  
ATOM    696  N   LYS A  45      31.009 -13.158  -0.849  1.00  0.58           N  
ATOM    697  CA  LYS A  45      30.470 -11.838  -1.087  1.00  0.58           C  
ATOM    698  C   LYS A  45      29.429 -11.523  -0.037  1.00  0.58           C  
ATOM    699  O   LYS A  45      29.396 -10.414   0.497  1.00  0.58           O  
ATOM    700  CB  LYS A  45      29.884 -11.743  -2.483  1.00  0.58           C  
ATOM    701  CG  LYS A  45      29.245 -10.405  -2.831  1.00  0.58           C  
ATOM    702  CD  LYS A  45      30.241  -9.265  -2.864  1.00  0.58           C  
ATOM    703  CE  LYS A  45      29.586  -7.978  -3.373  1.00  0.58           C  
ATOM    704  NZ  LYS A  45      29.329  -8.017  -4.857  1.00  0.58           N  
ATOM    705  H   LYS A  45      30.847 -13.908  -1.524  1.00  0.58           H  
ATOM    706  HA  LYS A  45      31.273 -11.110  -0.995  1.00  0.58           H  
ATOM    707 1HB  LYS A  45      30.663 -11.951  -3.217  1.00  0.58           H  
ATOM    708 2HB  LYS A  45      29.120 -12.512  -2.604  1.00  0.58           H  
ATOM    709 1HG  LYS A  45      28.784 -10.488  -3.796  1.00  0.58           H  
ATOM    710 2HG  LYS A  45      28.470 -10.177  -2.101  1.00  0.58           H  
ATOM    711 1HD  LYS A  45      30.627  -9.092  -1.857  1.00  0.58           H  
ATOM    712 2HD  LYS A  45      31.071  -9.524  -3.519  1.00  0.58           H  
ATOM    713 1HE  LYS A  45      28.636  -7.844  -2.859  1.00  0.58           H  
ATOM    714 2HE  LYS A  45      30.233  -7.132  -3.147  1.00  0.58           H  
ATOM    715 1HZ  LYS A  45      28.894  -7.155  -5.144  1.00  0.58           H  
ATOM    716 2HZ  LYS A  45      30.203  -8.127  -5.343  1.00  0.58           H  
ATOM    717 3HZ  LYS A  45      28.706  -8.804  -5.121  1.00  0.58           H  
ATOM    718  N   LEU A  46      28.601 -12.503   0.311  1.00  0.59           N  
ATOM    719  CA  LEU A  46      27.594 -12.233   1.308  1.00  0.59           C  
ATOM    720  C   LEU A  46      28.259 -11.889   2.624  1.00  0.59           C  
ATOM    721  O   LEU A  46      27.892 -10.877   3.218  1.00  0.59           O  
ATOM    722  CB  LEU A  46      26.637 -13.403   1.496  1.00  0.59           C  
ATOM    723  CG  LEU A  46      25.531 -13.144   2.511  1.00  0.59           C  
ATOM    724  CD1 LEU A  46      24.748 -11.957   2.066  1.00  0.59           C  
ATOM    725  CD2 LEU A  46      24.619 -14.336   2.586  1.00  0.59           C  
ATOM    726  H   LEU A  46      28.646 -13.413  -0.149  1.00  0.59           H  
ATOM    727  HA  LEU A  46      27.012 -11.375   0.981  1.00  0.59           H  
ATOM    728 1HB  LEU A  46      26.177 -13.619   0.543  1.00  0.59           H  
ATOM    729 2HB  LEU A  46      27.205 -14.278   1.818  1.00  0.59           H  
ATOM    730  HG  LEU A  46      25.966 -12.935   3.489  1.00  0.59           H  
ATOM    731 1HD1 LEU A  46      23.961 -11.771   2.777  1.00  0.59           H  
ATOM    732 2HD1 LEU A  46      25.400 -11.089   2.005  1.00  0.59           H  
ATOM    733 3HD1 LEU A  46      24.331 -12.164   1.092  1.00  0.59           H  
ATOM    734 1HD2 LEU A  46      23.823 -14.145   3.306  1.00  0.59           H  
ATOM    735 2HD2 LEU A  46      24.194 -14.515   1.607  1.00  0.59           H  
ATOM    736 3HD2 LEU A  46      25.173 -15.195   2.890  1.00  0.59           H  
ATOM    737  N   ASP A  47      29.294 -12.660   3.026  1.00  0.60           N  
ATOM    738  CA  ASP A  47      30.005 -12.419   4.285  1.00  0.60           C  
ATOM    739  C   ASP A  47      30.390 -10.945   4.354  1.00  0.60           C  
ATOM    740  O   ASP A  47      30.153 -10.257   5.361  1.00  0.60           O  
ATOM    741  CB  ASP A  47      31.351 -13.193   4.349  1.00  0.60           C  
ATOM    742  CG  ASP A  47      31.349 -14.758   4.467  1.00  0.60           C  
ATOM    743  OD1 ASP A  47      30.353 -15.352   4.791  1.00  0.60           O  
ATOM    744  OD2 ASP A  47      32.396 -15.331   4.214  1.00  0.60           O  
ATOM    745  H   ASP A  47      29.556 -13.460   2.453  1.00  0.60           H  
ATOM    746  HA  ASP A  47      29.360 -12.675   5.122  1.00  0.60           H  
ATOM    747 1HB  ASP A  47      31.934 -12.941   3.473  1.00  0.60           H  
ATOM    748 2HB  ASP A  47      31.910 -12.814   5.204  1.00  0.60           H  
ATOM    749  N   LYS A  48      30.968 -10.446   3.249  1.00  0.62           N  
ATOM    750  CA  LYS A  48      31.413  -9.067   3.175  1.00  0.62           C  
ATOM    751  C   LYS A  48      30.253  -8.078   3.259  1.00  0.62           C  
ATOM    752  O   LYS A  48      30.358  -7.054   3.936  1.00  0.62           O  
ATOM    753  CB  LYS A  48      32.202  -8.857   1.883  1.00  0.62           C  
ATOM    754  CG  LYS A  48      33.562  -9.554   1.874  1.00  0.62           C  
ATOM    755  CD  LYS A  48      34.295  -9.356   0.554  1.00  0.62           C  
ATOM    756  CE  LYS A  48      35.633 -10.081   0.557  1.00  0.62           C  
ATOM    757  NZ  LYS A  48      36.354  -9.924  -0.736  1.00  0.62           N  
ATOM    758  H   LYS A  48      31.132 -11.067   2.450  1.00  0.62           H  
ATOM    759  HA  LYS A  48      32.074  -8.877   4.018  1.00  0.62           H  
ATOM    760 1HB  LYS A  48      31.626  -9.246   1.043  1.00  0.62           H  
ATOM    761 2HB  LYS A  48      32.352  -7.793   1.713  1.00  0.62           H  
ATOM    762 1HG  LYS A  48      34.174  -9.161   2.685  1.00  0.62           H  
ATOM    763 2HG  LYS A  48      33.417 -10.621   2.041  1.00  0.62           H  
ATOM    764 1HD  LYS A  48      33.678  -9.751  -0.258  1.00  0.62           H  
ATOM    765 2HD  LYS A  48      34.462  -8.295   0.381  1.00  0.62           H  
ATOM    766 1HE  LYS A  48      36.252  -9.683   1.358  1.00  0.62           H  
ATOM    767 2HE  LYS A  48      35.459 -11.144   0.737  1.00  0.62           H  
ATOM    768 1HZ  LYS A  48      37.233 -10.419  -0.695  1.00  0.62           H  
ATOM    769 2HZ  LYS A  48      35.789 -10.302  -1.483  1.00  0.62           H  
ATOM    770 3HZ  LYS A  48      36.527  -8.944  -0.909  1.00  0.62           H  
ATOM    771  N   MET A  49      29.125  -8.402   2.622  1.00  0.64           N  
ATOM    772  CA  MET A  49      27.977  -7.503   2.644  1.00  0.64           C  
ATOM    773  C   MET A  49      27.306  -7.409   4.008  1.00  0.64           C  
ATOM    774  O   MET A  49      26.735  -6.360   4.340  1.00  0.64           O  
ATOM    775  CB  MET A  49      26.935  -7.913   1.616  1.00  0.64           C  
ATOM    776  CG  MET A  49      27.356  -7.729   0.166  1.00  0.64           C  
ATOM    777  SD  MET A  49      27.985  -6.076  -0.167  1.00  0.64           S  
ATOM    778  CE  MET A  49      26.578  -5.053   0.213  1.00  0.64           C  
ATOM    779  H   MET A  49      29.082  -9.265   2.081  1.00  0.64           H  
ATOM    780  HA  MET A  49      28.330  -6.506   2.387  1.00  0.64           H  
ATOM    781 1HB  MET A  49      26.698  -8.966   1.757  1.00  0.64           H  
ATOM    782 2HB  MET A  49      26.021  -7.353   1.778  1.00  0.64           H  
ATOM    783 1HG  MET A  49      28.131  -8.439  -0.077  1.00  0.64           H  
ATOM    784 2HG  MET A  49      26.505  -7.917  -0.488  1.00  0.64           H  
ATOM    785 1HE  MET A  49      26.831  -4.002   0.050  1.00  0.64           H  
ATOM    786 2HE  MET A  49      25.750  -5.321  -0.419  1.00  0.64           H  
ATOM    787 3HE  MET A  49      26.304  -5.194   1.256  1.00  0.64           H  
ATOM    788  N   ILE A  50      27.398  -8.480   4.805  1.00  0.66           N  
ATOM    789  CA  ILE A  50      26.770  -8.494   6.121  1.00  0.66           C  
ATOM    790  C   ILE A  50      27.769  -8.250   7.259  1.00  0.66           C  
ATOM    791  O   ILE A  50      27.369  -7.947   8.382  1.00  0.66           O  
ATOM    792  CB  ILE A  50      25.986  -9.804   6.330  1.00  0.66           C  
ATOM    793  CG1 ILE A  50      26.908 -10.977   6.329  1.00  0.66           C  
ATOM    794  CG2 ILE A  50      24.935  -9.962   5.225  1.00  0.66           C  
ATOM    795  CD1 ILE A  50      26.257 -12.252   6.674  1.00  0.66           C  
ATOM    796  H   ILE A  50      27.867  -9.318   4.450  1.00  0.66           H  
ATOM    797  HA  ILE A  50      26.043  -7.696   6.152  1.00  0.66           H  
ATOM    798  HB  ILE A  50      25.491  -9.778   7.301  1.00  0.66           H  
ATOM    799 1HG1 ILE A  50      27.341 -11.080   5.393  1.00  0.66           H  
ATOM    800 2HG1 ILE A  50      27.695 -10.796   7.037  1.00  0.66           H  
ATOM    801 1HG2 ILE A  50      24.377 -10.886   5.384  1.00  0.66           H  
ATOM    802 2HG2 ILE A  50      24.249  -9.117   5.247  1.00  0.66           H  
ATOM    803 3HG2 ILE A  50      25.437 -10.001   4.260  1.00  0.66           H  
ATOM    804 1HD1 ILE A  50      27.012 -13.021   6.657  1.00  0.66           H  
ATOM    805 2HD1 ILE A  50      25.824 -12.179   7.653  1.00  0.66           H  
ATOM    806 3HD1 ILE A  50      25.475 -12.479   5.950  1.00  0.66           H  
ATOM    807  N   GLY A  51      29.071  -8.293   6.958  1.00  0.67           N  
ATOM    808  CA  GLY A  51      30.099  -7.996   7.952  1.00  0.67           C  
ATOM    809  C   GLY A  51      30.387  -9.148   8.911  1.00  0.67           C  
ATOM    810  O   GLY A  51      30.858  -8.930  10.029  1.00  0.67           O  
ATOM    811  H   GLY A  51      29.367  -8.579   6.028  1.00  0.67           H  
ATOM    812 1HA  GLY A  51      31.018  -7.731   7.427  1.00  0.67           H  
ATOM    813 2HA  GLY A  51      29.801  -7.117   8.520  1.00  0.67           H  
ATOM    814  N   ARG A  52      30.048 -10.366   8.506  1.00  0.68           N  
ATOM    815  CA  ARG A  52      30.269 -11.525   9.369  1.00  0.68           C  
ATOM    816  C   ARG A  52      30.255 -12.805   8.565  1.00  0.68           C  
ATOM    817  O   ARG A  52      29.553 -12.911   7.566  1.00  0.68           O  
ATOM    818  CB  ARG A  52      29.200 -11.622  10.446  1.00  0.68           C  
ATOM    819  CG  ARG A  52      27.820 -11.900   9.917  1.00  0.68           C  
ATOM    820  CD  ARG A  52      26.796 -12.035  10.978  1.00  0.68           C  
ATOM    821  NE  ARG A  52      25.488 -12.291  10.398  1.00  0.68           N  
ATOM    822  CZ  ARG A  52      25.007 -13.519  10.110  1.00  0.68           C  
ATOM    823  NH1 ARG A  52      25.714 -14.596  10.399  1.00  0.68           N  
ATOM    824  NH2 ARG A  52      23.826 -13.623   9.533  1.00  0.68           N  
ATOM    825  H   ARG A  52      29.705 -10.475   7.552  1.00  0.68           H  
ATOM    826  HA  ARG A  52      31.245 -11.426   9.844  1.00  0.68           H  
ATOM    827 1HB  ARG A  52      29.452 -12.427  11.135  1.00  0.68           H  
ATOM    828 2HB  ARG A  52      29.159 -10.697  11.020  1.00  0.68           H  
ATOM    829 1HG  ARG A  52      27.516 -11.063   9.298  1.00  0.68           H  
ATOM    830 2HG  ARG A  52      27.834 -12.817   9.323  1.00  0.68           H  
ATOM    831 1HD  ARG A  52      27.051 -12.865  11.635  1.00  0.68           H  
ATOM    832 2HD  ARG A  52      26.739 -11.111  11.552  1.00  0.68           H  
ATOM    833  HE  ARG A  52      24.909 -11.475  10.135  1.00  0.68           H  
ATOM    834 1HH1 ARG A  52      26.621 -14.499  10.845  1.00  0.68           H  
ATOM    835 2HH1 ARG A  52      25.357 -15.513  10.177  1.00  0.68           H  
ATOM    836 1HH2 ARG A  52      23.310 -12.758   9.306  1.00  0.68           H  
ATOM    837 2HH2 ARG A  52      23.445 -14.529   9.307  1.00  0.68           H  
ATOM    838  N   ASP A  53      30.960 -13.816   9.041  1.00  0.67           N  
ATOM    839  CA  ASP A  53      30.963 -15.093   8.343  1.00  0.67           C  
ATOM    840  C   ASP A  53      29.563 -15.702   8.270  1.00  0.67           C  
ATOM    841  O   ASP A  53      28.847 -15.723   9.277  1.00  0.67           O  
ATOM    842  CB  ASP A  53      31.873 -16.086   9.067  1.00  0.67           C  
ATOM    843  CG  ASP A  53      33.371 -15.718   9.052  1.00  0.67           C  
ATOM    844  OD1 ASP A  53      33.755 -14.798   8.370  1.00  0.67           O  
ATOM    845  OD2 ASP A  53      34.112 -16.378   9.739  1.00  0.67           O  
ATOM    846  H   ASP A  53      31.517 -13.698   9.876  1.00  0.67           H  
ATOM    847  HA  ASP A  53      31.325 -14.939   7.326  1.00  0.67           H  
ATOM    848 1HB  ASP A  53      31.549 -16.182  10.102  1.00  0.67           H  
ATOM    849 2HB  ASP A  53      31.756 -17.067   8.601  1.00  0.67           H  
ATOM    850  N   THR A  54      29.214 -16.282   7.124  1.00  0.67           N  
ATOM    851  CA  THR A  54      27.948 -16.991   6.982  1.00  0.67           C  
ATOM    852  C   THR A  54      28.063 -18.290   6.172  1.00  0.67           C  
ATOM    853  O   THR A  54      29.149 -18.756   5.843  1.00  0.67           O  
ATOM    854  CB  THR A  54      26.844 -16.046   6.414  1.00  0.67           C  
ATOM    855  OG1 THR A  54      25.560 -16.719   6.492  1.00  0.67           O  
ATOM    856  CG2 THR A  54      27.117 -15.565   5.025  1.00  0.67           C  
ATOM    857  H   THR A  54      29.817 -16.169   6.301  1.00  0.67           H  
ATOM    858  HA  THR A  54      27.620 -17.277   7.980  1.00  0.67           H  
ATOM    859  HB  THR A  54      26.794 -15.189   7.069  1.00  0.67           H  
ATOM    860  HG1 THR A  54      24.839 -16.051   6.451  1.00  0.67           H  
ATOM    861 1HG2 THR A  54      26.325 -14.904   4.756  1.00  0.67           H  
ATOM    862 2HG2 THR A  54      28.050 -15.023   5.010  1.00  0.67           H  
ATOM    863 3HG2 THR A  54      27.174 -16.375   4.332  1.00  0.67           H  
ATOM    864  N   ASN A  55      26.910 -18.880   5.901  1.00  0.66           N  
ATOM    865  CA  ASN A  55      26.741 -20.121   5.161  1.00  0.66           C  
ATOM    866  C   ASN A  55      25.759 -19.846   4.039  1.00  0.66           C  
ATOM    867  O   ASN A  55      24.900 -20.665   3.712  1.00  0.66           O  
ATOM    868  CB  ASN A  55      26.238 -21.228   6.069  1.00  0.66           C  
ATOM    869  CG  ASN A  55      27.250 -21.646   7.119  1.00  0.66           C  
ATOM    870  OD1 ASN A  55      28.206 -22.369   6.817  1.00  0.66           O  
ATOM    871  ND2 ASN A  55      27.052 -21.215   8.343  1.00  0.66           N  
ATOM    872  H   ASN A  55      26.092 -18.395   6.226  1.00  0.66           H  
ATOM    873  HA  ASN A  55      27.692 -20.413   4.707  1.00  0.66           H  
ATOM    874 1HB  ASN A  55      25.325 -20.896   6.569  1.00  0.66           H  
ATOM    875 2HB  ASN A  55      25.980 -22.097   5.465  1.00  0.66           H  
ATOM    876 1HD2 ASN A  55      27.692 -21.469   9.071  1.00  0.66           H  
ATOM    877 2HD2 ASN A  55      26.264 -20.638   8.550  1.00  0.66           H  
ATOM    878  N   GLY A  56      25.854 -18.633   3.512  1.00  0.67           N  
ATOM    879  CA  GLY A  56      24.967 -18.159   2.468  1.00  0.67           C  
ATOM    880  C   GLY A  56      23.620 -17.749   3.039  1.00  0.67           C  
ATOM    881  O   GLY A  56      22.614 -17.761   2.333  1.00  0.67           O  
ATOM    882  H   GLY A  56      26.601 -18.035   3.836  1.00  0.67           H  
ATOM    883 1HA  GLY A  56      25.431 -17.312   1.973  1.00  0.67           H  
ATOM    884 2HA  GLY A  56      24.833 -18.941   1.721  1.00  0.67           H  
ATOM    885  N   VAL A  57      23.585 -17.431   4.336  1.00  0.68           N  
ATOM    886  CA  VAL A  57      22.339 -17.090   5.016  1.00  0.68           C  
ATOM    887  C   VAL A  57      22.367 -15.692   5.630  1.00  0.68           C  
ATOM    888  O   VAL A  57      23.370 -15.255   6.205  1.00  0.68           O  
ATOM    889  CB  VAL A  57      21.990 -18.170   6.061  1.00  0.68           C  
ATOM    890  CG1 VAL A  57      20.733 -17.787   6.839  1.00  0.68           C  
ATOM    891  CG2 VAL A  57      21.764 -19.500   5.331  1.00  0.68           C  
ATOM    892  H   VAL A  57      24.438 -17.402   4.885  1.00  0.68           H  
ATOM    893  HA  VAL A  57      21.542 -17.103   4.277  1.00  0.68           H  
ATOM    894  HB  VAL A  57      22.810 -18.269   6.770  1.00  0.68           H  
ATOM    895 1HG1 VAL A  57      20.505 -18.565   7.564  1.00  0.68           H  
ATOM    896 2HG1 VAL A  57      20.891 -16.847   7.363  1.00  0.68           H  
ATOM    897 3HG1 VAL A  57      19.895 -17.680   6.151  1.00  0.68           H  
ATOM    898 1HG2 VAL A  57      21.519 -20.275   6.053  1.00  0.68           H  
ATOM    899 2HG2 VAL A  57      20.938 -19.384   4.627  1.00  0.68           H  
ATOM    900 3HG2 VAL A  57      22.661 -19.788   4.791  1.00  0.68           H  
ATOM    901  N   ILE A  58      21.270 -14.976   5.459  1.00  0.69           N  
ATOM    902  CA  ILE A  58      21.144 -13.603   5.925  1.00  0.69           C  
ATOM    903  C   ILE A  58      19.909 -13.492   6.822  1.00  0.69           C  
ATOM    904  O   ILE A  58      18.911 -14.162   6.586  1.00  0.69           O  
ATOM    905  CB  ILE A  58      20.986 -12.685   4.711  1.00  0.69           C  
ATOM    906  CG1 ILE A  58      21.062 -11.297   5.065  1.00  0.69           C  
ATOM    907  CG2 ILE A  58      19.630 -12.898   4.136  1.00  0.69           C  
ATOM    908  CD1 ILE A  58      21.220 -10.411   3.887  1.00  0.69           C  
ATOM    909  H   ILE A  58      20.480 -15.417   4.984  1.00  0.69           H  
ATOM    910  HA  ILE A  58      22.028 -13.323   6.498  1.00  0.69           H  
ATOM    911  HB  ILE A  58      21.755 -12.895   3.988  1.00  0.69           H  
ATOM    912 1HG1 ILE A  58      20.151 -11.020   5.575  1.00  0.69           H  
ATOM    913 2HG1 ILE A  58      21.904 -11.150   5.739  1.00  0.69           H  
ATOM    914 1HG2 ILE A  58      19.487 -12.253   3.281  1.00  0.69           H  
ATOM    915 2HG2 ILE A  58      19.537 -13.916   3.848  1.00  0.69           H  
ATOM    916 3HG2 ILE A  58      18.880 -12.662   4.890  1.00  0.69           H  
ATOM    917 1HD1 ILE A  58      21.265  -9.381   4.227  1.00  0.69           H  
ATOM    918 2HD1 ILE A  58      22.127 -10.655   3.365  1.00  0.69           H  
ATOM    919 3HD1 ILE A  58      20.372 -10.538   3.218  1.00  0.69           H  
ATOM    920  N   THR A  59      19.959 -12.692   7.880  1.00  0.72           N  
ATOM    921  CA  THR A  59      18.763 -12.555   8.703  1.00  0.72           C  
ATOM    922  C   THR A  59      17.796 -11.614   8.025  1.00  0.72           C  
ATOM    923  O   THR A  59      18.192 -10.867   7.132  1.00  0.72           O  
ATOM    924  CB  THR A  59      19.109 -12.003  10.085  1.00  0.72           C  
ATOM    925  OG1 THR A  59      19.687 -10.690   9.924  1.00  0.72           O  
ATOM    926  CG2 THR A  59      20.105 -12.915  10.788  1.00  0.72           C  
ATOM    927  H   THR A  59      20.796 -12.143   8.107  1.00  0.72           H  
ATOM    928  HA  THR A  59      18.285 -13.530   8.809  1.00  0.72           H  
ATOM    929  HB  THR A  59      18.203 -11.922  10.683  1.00  0.72           H  
ATOM    930  HG1 THR A  59      20.591 -10.803   9.531  1.00  0.72           H  
ATOM    931 1HG2 THR A  59      20.350 -12.503  11.767  1.00  0.72           H  
ATOM    932 2HG2 THR A  59      19.671 -13.906  10.908  1.00  0.72           H  
ATOM    933 3HG2 THR A  59      21.011 -12.984  10.188  1.00  0.72           H  
ATOM    934  N   GLU A  60      16.550 -11.571   8.488  1.00  0.74           N  
ATOM    935  CA  GLU A  60      15.615 -10.640   7.875  1.00  0.74           C  
ATOM    936  C   GLU A  60      16.068  -9.200   8.038  1.00  0.74           C  
ATOM    937  O   GLU A  60      15.961  -8.418   7.100  1.00  0.74           O  
ATOM    938  CB  GLU A  60      14.222 -10.798   8.475  1.00  0.74           C  
ATOM    939  CG  GLU A  60      13.530 -12.084   8.107  1.00  0.74           C  
ATOM    940  CD  GLU A  60      12.188 -12.264   8.768  1.00  0.74           C  
ATOM    941  OE1 GLU A  60      11.850 -11.475   9.617  1.00  0.74           O  
ATOM    942  OE2 GLU A  60      11.497 -13.193   8.416  1.00  0.74           O  
ATOM    943  H   GLU A  60      16.254 -12.190   9.227  1.00  0.74           H  
ATOM    944  HA  GLU A  60      15.561 -10.856   6.810  1.00  0.74           H  
ATOM    945 1HB  GLU A  60      14.287 -10.746   9.562  1.00  0.74           H  
ATOM    946 2HB  GLU A  60      13.592  -9.970   8.146  1.00  0.74           H  
ATOM    947 1HG  GLU A  60      13.394 -12.112   7.028  1.00  0.74           H  
ATOM    948 2HG  GLU A  60      14.181 -12.906   8.391  1.00  0.74           H  
ATOM    949  N   GLU A  61      16.621  -8.852   9.204  1.00  0.77           N  
ATOM    950  CA  GLU A  61      17.051  -7.474   9.415  1.00  0.77           C  
ATOM    951  C   GLU A  61      18.172  -7.109   8.451  1.00  0.77           C  
ATOM    952  O   GLU A  61      18.198  -6.009   7.886  1.00  0.77           O  
ATOM    953  CB  GLU A  61      17.515  -7.274  10.860  1.00  0.77           C  
ATOM    954  CG  GLU A  61      16.387  -7.339  11.897  1.00  0.77           C  
ATOM    955  CD  GLU A  61      16.866  -7.181  13.328  1.00  0.77           C  
ATOM    956  OE1 GLU A  61      18.054  -7.130  13.541  1.00  0.77           O  
ATOM    957  OE2 GLU A  61      16.035  -7.112  14.205  1.00  0.77           O  
ATOM    958  H   GLU A  61      16.716  -9.538   9.939  1.00  0.77           H  
ATOM    959  HA  GLU A  61      16.203  -6.812   9.220  1.00  0.77           H  
ATOM    960 1HB  GLU A  61      18.250  -8.042  11.111  1.00  0.77           H  
ATOM    961 2HB  GLU A  61      18.007  -6.307  10.953  1.00  0.77           H  
ATOM    962 1HG  GLU A  61      15.666  -6.551  11.678  1.00  0.77           H  
ATOM    963 2HG  GLU A  61      15.878  -8.296  11.794  1.00  0.77           H  
ATOM    964  N   GLU A  62      19.096  -8.043   8.234  1.00  0.79           N  
ATOM    965  CA  GLU A  62      20.174  -7.785   7.295  1.00  0.79           C  
ATOM    966  C   GLU A  62      19.627  -7.667   5.871  1.00  0.79           C  
ATOM    967  O   GLU A  62      20.072  -6.812   5.100  1.00  0.79           O  
ATOM    968  CB  GLU A  62      21.226  -8.874   7.431  1.00  0.79           C  
ATOM    969  CG  GLU A  62      22.029  -8.797   8.716  1.00  0.79           C  
ATOM    970  CD  GLU A  62      22.817 -10.041   9.004  1.00  0.79           C  
ATOM    971  OE1 GLU A  62      22.268 -11.119   8.827  1.00  0.79           O  
ATOM    972  OE2 GLU A  62      23.943  -9.940   9.425  1.00  0.79           O  
ATOM    973  H   GLU A  62      19.061  -8.940   8.730  1.00  0.79           H  
ATOM    974  HA  GLU A  62      20.637  -6.835   7.557  1.00  0.79           H  
ATOM    975 1HB  GLU A  62      20.734  -9.832   7.436  1.00  0.79           H  
ATOM    976 2HB  GLU A  62      21.913  -8.837   6.589  1.00  0.79           H  
ATOM    977 1HG  GLU A  62      22.720  -7.958   8.643  1.00  0.79           H  
ATOM    978 2HG  GLU A  62      21.347  -8.599   9.543  1.00  0.79           H  
ATOM    979  N   ALA A  63      18.637  -8.503   5.526  1.00  0.81           N  
ATOM    980  CA  ALA A  63      18.035  -8.443   4.201  1.00  0.81           C  
ATOM    981  C   ALA A  63      17.380  -7.084   3.980  1.00  0.81           C  
ATOM    982  O   ALA A  63      17.509  -6.501   2.896  1.00  0.81           O  
ATOM    983  CB  ALA A  63      17.002  -9.551   4.028  1.00  0.81           C  
ATOM    984  H   ALA A  63      18.317  -9.208   6.191  1.00  0.81           H  
ATOM    985  HA  ALA A  63      18.824  -8.566   3.463  1.00  0.81           H  
ATOM    986 1HB  ALA A  63      16.575  -9.502   3.031  1.00  0.81           H  
ATOM    987 2HB  ALA A  63      17.483 -10.521   4.175  1.00  0.81           H  
ATOM    988 3HB  ALA A  63      16.213  -9.427   4.763  1.00  0.81           H  
ATOM    989  N   GLU A  64      16.707  -6.560   5.020  1.00  0.83           N  
ATOM    990  CA  GLU A  64      16.048  -5.259   4.922  1.00  0.83           C  
ATOM    991  C   GLU A  64      17.081  -4.165   4.711  1.00  0.83           C  
ATOM    992  O   GLU A  64      16.884  -3.259   3.892  1.00  0.83           O  
ATOM    993  CB  GLU A  64      15.250  -4.942   6.197  1.00  0.83           C  
ATOM    994  CG  GLU A  64      13.987  -5.793   6.438  1.00  0.83           C  
ATOM    995  CD  GLU A  64      13.308  -5.487   7.781  1.00  0.83           C  
ATOM    996  OE1 GLU A  64      13.816  -4.667   8.513  1.00  0.83           O  
ATOM    997  OE2 GLU A  64      12.298  -6.092   8.076  1.00  0.83           O  
ATOM    998  H   GLU A  64      16.624  -7.100   5.882  1.00  0.83           H  
ATOM    999  HA  GLU A  64      15.370  -5.272   4.068  1.00  0.83           H  
ATOM   1000 1HB  GLU A  64      15.895  -5.072   7.064  1.00  0.83           H  
ATOM   1001 2HB  GLU A  64      14.943  -3.897   6.177  1.00  0.83           H  
ATOM   1002 1HG  GLU A  64      13.277  -5.587   5.635  1.00  0.83           H  
ATOM   1003 2HG  GLU A  64      14.240  -6.841   6.387  1.00  0.83           H  
ATOM   1004  N   ARG A  65      18.208  -4.266   5.422  1.00  0.85           N  
ATOM   1005  CA  ARG A  65      19.262  -3.280   5.283  1.00  0.85           C  
ATOM   1006  C   ARG A  65      19.826  -3.275   3.875  1.00  0.85           C  
ATOM   1007  O   ARG A  65      19.953  -2.212   3.264  1.00  0.85           O  
ATOM   1008  CB  ARG A  65      20.385  -3.509   6.279  1.00  0.85           C  
ATOM   1009  CG  ARG A  65      21.508  -2.476   6.188  1.00  0.85           C  
ATOM   1010  CD  ARG A  65      22.572  -2.688   7.210  1.00  0.85           C  
ATOM   1011  NE  ARG A  65      23.261  -3.949   7.045  1.00  0.85           N  
ATOM   1012  CZ  ARG A  65      24.211  -4.184   6.118  1.00  0.85           C  
ATOM   1013  NH1 ARG A  65      24.557  -3.239   5.270  1.00  0.85           N  
ATOM   1014  NH2 ARG A  65      24.789  -5.359   6.068  1.00  0.85           N  
ATOM   1015  H   ARG A  65      18.308  -5.024   6.101  1.00  0.85           H  
ATOM   1016  HA  ARG A  65      18.836  -2.298   5.484  1.00  0.85           H  
ATOM   1017 1HB  ARG A  65      19.985  -3.499   7.292  1.00  0.85           H  
ATOM   1018 2HB  ARG A  65      20.823  -4.493   6.111  1.00  0.85           H  
ATOM   1019 1HG  ARG A  65      21.970  -2.539   5.197  1.00  0.85           H  
ATOM   1020 2HG  ARG A  65      21.092  -1.477   6.327  1.00  0.85           H  
ATOM   1021 1HD  ARG A  65      23.309  -1.887   7.135  1.00  0.85           H  
ATOM   1022 2HD  ARG A  65      22.123  -2.674   8.203  1.00  0.85           H  
ATOM   1023  HE  ARG A  65      23.022  -4.703   7.678  1.00  0.85           H  
ATOM   1024 1HH1 ARG A  65      24.108  -2.333   5.307  1.00  0.85           H  
ATOM   1025 2HH1 ARG A  65      25.268  -3.408   4.566  1.00  0.85           H  
ATOM   1026 1HH2 ARG A  65      24.525  -6.077   6.724  1.00  0.85           H  
ATOM   1027 2HH2 ARG A  65      25.516  -5.550   5.368  1.00  0.85           H  
ATOM   1028  N   LEU A  66      20.149  -4.455   3.344  1.00  0.86           N  
ATOM   1029  CA  LEU A  66      20.729  -4.488   2.012  1.00  0.86           C  
ATOM   1030  C   LEU A  66      19.728  -3.965   0.980  1.00  0.86           C  
ATOM   1031  O   LEU A  66      20.096  -3.223   0.064  1.00  0.86           O  
ATOM   1032  CB  LEU A  66      21.198  -5.900   1.661  1.00  0.86           C  
ATOM   1033  CG  LEU A  66      22.405  -6.423   2.483  1.00  0.86           C  
ATOM   1034  CD1 LEU A  66      22.737  -7.839   2.044  1.00  0.86           C  
ATOM   1035  CD2 LEU A  66      23.577  -5.501   2.311  1.00  0.86           C  
ATOM   1036  H   LEU A  66      20.017  -5.316   3.878  1.00  0.86           H  
ATOM   1037  HA  LEU A  66      21.599  -3.831   2.001  1.00  0.86           H  
ATOM   1038 1HB  LEU A  66      20.364  -6.586   1.825  1.00  0.86           H  
ATOM   1039 2HB  LEU A  66      21.462  -5.929   0.633  1.00  0.86           H  
ATOM   1040  HG  LEU A  66      22.125  -6.459   3.539  1.00  0.86           H  
ATOM   1041 1HD1 LEU A  66      23.567  -8.227   2.641  1.00  0.86           H  
ATOM   1042 2HD1 LEU A  66      21.870  -8.453   2.173  1.00  0.86           H  
ATOM   1043 3HD1 LEU A  66      23.017  -7.835   0.999  1.00  0.86           H  
ATOM   1044 1HD2 LEU A  66      24.419  -5.865   2.900  1.00  0.86           H  
ATOM   1045 2HD2 LEU A  66      23.849  -5.466   1.261  1.00  0.86           H  
ATOM   1046 3HD2 LEU A  66      23.309  -4.496   2.646  1.00  0.86           H  
ATOM   1047  N   PHE A  67      18.446  -4.293   1.158  1.00  0.87           N  
ATOM   1048  CA  PHE A  67      17.429  -3.773   0.263  1.00  0.87           C  
ATOM   1049  C   PHE A  67      17.420  -2.252   0.313  1.00  0.87           C  
ATOM   1050  O   PHE A  67      17.389  -1.585  -0.723  1.00  0.87           O  
ATOM   1051  CB  PHE A  67      16.054  -4.310   0.570  1.00  0.87           C  
ATOM   1052  CG  PHE A  67      15.062  -3.727  -0.340  1.00  0.87           C  
ATOM   1053  CD1 PHE A  67      14.965  -4.160  -1.655  1.00  0.87           C  
ATOM   1054  CD2 PHE A  67      14.229  -2.742   0.095  1.00  0.87           C  
ATOM   1055  CE1 PHE A  67      14.047  -3.616  -2.495  1.00  0.87           C  
ATOM   1056  CE2 PHE A  67      13.323  -2.195  -0.742  1.00  0.87           C  
ATOM   1057  CZ  PHE A  67      13.222  -2.633  -2.038  1.00  0.87           C  
ATOM   1058  H   PHE A  67      18.171  -4.922   1.913  1.00  0.87           H  
ATOM   1059  HA  PHE A  67      17.683  -4.078  -0.754  1.00  0.87           H  
ATOM   1060 1HB  PHE A  67      16.039  -5.394   0.467  1.00  0.87           H  
ATOM   1061 2HB  PHE A  67      15.777  -4.065   1.597  1.00  0.87           H  
ATOM   1062  HD1 PHE A  67      15.634  -4.945  -2.018  1.00  0.87           H  
ATOM   1063  HD2 PHE A  67      14.303  -2.393   1.128  1.00  0.87           H  
ATOM   1064  HE1 PHE A  67      13.980  -3.965  -3.520  1.00  0.87           H  
ATOM   1065  HE2 PHE A  67      12.671  -1.403  -0.384  1.00  0.87           H  
ATOM   1066  HZ  PHE A  67      12.491  -2.181  -2.698  1.00  0.87           H  
ATOM   1067  N   ASP A  68      17.432  -1.688   1.523  1.00  0.87           N  
ATOM   1068  CA  ASP A  68      17.451  -0.245   1.669  1.00  0.87           C  
ATOM   1069  C   ASP A  68      18.622   0.364   0.906  1.00  0.87           C  
ATOM   1070  O   ASP A  68      18.456   1.397   0.249  1.00  0.87           O  
ATOM   1071  CB  ASP A  68      17.512   0.146   3.152  1.00  0.87           C  
ATOM   1072  CG  ASP A  68      17.540   1.656   3.388  1.00  0.87           C  
ATOM   1073  OD1 ASP A  68      16.624   2.365   3.007  1.00  0.87           O  
ATOM   1074  OD2 ASP A  68      18.494   2.140   3.974  1.00  0.87           O  
ATOM   1075  H   ASP A  68      17.432  -2.275   2.359  1.00  0.87           H  
ATOM   1076  HA  ASP A  68      16.528   0.151   1.250  1.00  0.87           H  
ATOM   1077 1HB  ASP A  68      16.657  -0.287   3.673  1.00  0.87           H  
ATOM   1078 2HB  ASP A  68      18.405  -0.286   3.597  1.00  0.87           H  
ATOM   1079  N   GLU A  69      19.797  -0.278   0.945  1.00  0.87           N  
ATOM   1080  CA  GLU A  69      20.921   0.268   0.196  1.00  0.87           C  
ATOM   1081  C   GLU A  69      20.589   0.283  -1.303  1.00  0.87           C  
ATOM   1082  O   GLU A  69      20.876   1.263  -2.000  1.00  0.87           O  
ATOM   1083  CB  GLU A  69      22.202  -0.565   0.407  1.00  0.87           C  
ATOM   1084  CG  GLU A  69      22.836  -0.510   1.802  1.00  0.87           C  
ATOM   1085  CD  GLU A  69      24.089  -1.392   1.914  1.00  0.87           C  
ATOM   1086  OE1 GLU A  69      24.396  -2.083   0.969  1.00  0.87           O  
ATOM   1087  OE2 GLU A  69      24.729  -1.369   2.946  1.00  0.87           O  
ATOM   1088  H   GLU A  69      19.897  -1.118   1.520  1.00  0.87           H  
ATOM   1089  HA  GLU A  69      21.094   1.293   0.526  1.00  0.87           H  
ATOM   1090 1HB  GLU A  69      21.995  -1.609   0.192  1.00  0.87           H  
ATOM   1091 2HB  GLU A  69      22.957  -0.239  -0.306  1.00  0.87           H  
ATOM   1092 1HG  GLU A  69      23.100   0.520   2.034  1.00  0.87           H  
ATOM   1093 2HG  GLU A  69      22.096  -0.843   2.532  1.00  0.87           H  
ATOM   1094  N   ALA A  70      19.941  -0.789  -1.792  1.00  0.85           N  
ATOM   1095  CA  ALA A  70      19.564  -0.896  -3.205  1.00  0.85           C  
ATOM   1096  C   ALA A  70      18.598   0.208  -3.624  1.00  0.85           C  
ATOM   1097  O   ALA A  70      18.688   0.743  -4.735  1.00  0.85           O  
ATOM   1098  CB  ALA A  70      18.938  -2.247  -3.489  1.00  0.85           C  
ATOM   1099  H   ALA A  70      19.741  -1.568  -1.157  1.00  0.85           H  
ATOM   1100  HA  ALA A  70      20.473  -0.795  -3.798  1.00  0.85           H  
ATOM   1101 1HB  ALA A  70      18.707  -2.313  -4.546  1.00  0.85           H  
ATOM   1102 2HB  ALA A  70      19.640  -3.038  -3.214  1.00  0.85           H  
ATOM   1103 3HB  ALA A  70      18.029  -2.362  -2.914  1.00  0.85           H  
ATOM   1104  N   ILE A  71      17.674   0.556  -2.734  1.00  0.83           N  
ATOM   1105  CA  ILE A  71      16.721   1.599  -3.069  1.00  0.83           C  
ATOM   1106  C   ILE A  71      17.341   2.960  -2.991  1.00  0.83           C  
ATOM   1107  O   ILE A  71      17.107   3.780  -3.877  1.00  0.83           O  
ATOM   1108  CB  ILE A  71      15.446   1.551  -2.243  1.00  0.83           C  
ATOM   1109  CG1 ILE A  71      14.761   0.266  -2.532  1.00  0.83           C  
ATOM   1110  CG2 ILE A  71      14.548   2.755  -2.610  1.00  0.83           C  
ATOM   1111  CD1 ILE A  71      14.438   0.080  -4.018  1.00  0.83           C  
ATOM   1112  H   ILE A  71      17.628   0.061  -1.840  1.00  0.83           H  
ATOM   1113  HA  ILE A  71      16.417   1.446  -4.101  1.00  0.83           H  
ATOM   1114  HB  ILE A  71      15.694   1.570  -1.177  1.00  0.83           H  
ATOM   1115 1HG1 ILE A  71      15.402  -0.557  -2.202  1.00  0.83           H  
ATOM   1116 2HG1 ILE A  71      13.836   0.239  -1.973  1.00  0.83           H  
ATOM   1117 1HG2 ILE A  71      13.629   2.717  -2.026  1.00  0.83           H  
ATOM   1118 2HG2 ILE A  71      15.080   3.681  -2.391  1.00  0.83           H  
ATOM   1119 3HG2 ILE A  71      14.304   2.722  -3.674  1.00  0.83           H  
ATOM   1120 1HD1 ILE A  71      13.940  -0.873  -4.180  1.00  0.83           H  
ATOM   1121 2HD1 ILE A  71      13.790   0.885  -4.360  1.00  0.83           H  
ATOM   1122 3HD1 ILE A  71      15.361   0.102  -4.582  1.00  0.83           H  
ATOM   1123  N   LYS A  72      18.147   3.222  -1.971  1.00  0.80           N  
ATOM   1124  CA  LYS A  72      18.774   4.522  -1.930  1.00  0.80           C  
ATOM   1125  C   LYS A  72      19.628   4.691  -3.181  1.00  0.80           C  
ATOM   1126  O   LYS A  72      19.657   5.773  -3.767  1.00  0.80           O  
ATOM   1127  CB  LYS A  72      19.585   4.701  -0.649  1.00  0.80           C  
ATOM   1128  CG  LYS A  72      18.709   4.905   0.610  1.00  0.80           C  
ATOM   1129  CD  LYS A  72      19.550   5.201   1.842  1.00  0.80           C  
ATOM   1130  CE  LYS A  72      18.690   5.715   3.024  1.00  0.80           C  
ATOM   1131  NZ  LYS A  72      17.857   4.650   3.672  1.00  0.80           N  
ATOM   1132  H   LYS A  72      18.320   2.530  -1.238  1.00  0.80           H  
ATOM   1133  HA  LYS A  72      17.995   5.285  -1.949  1.00  0.80           H  
ATOM   1134 1HB  LYS A  72      20.195   3.807  -0.487  1.00  0.80           H  
ATOM   1135 2HB  LYS A  72      20.258   5.551  -0.751  1.00  0.80           H  
ATOM   1136 1HG  LYS A  72      18.012   5.723   0.444  1.00  0.80           H  
ATOM   1137 2HG  LYS A  72      18.132   3.990   0.798  1.00  0.80           H  
ATOM   1138 1HD  LYS A  72      20.040   4.272   2.156  1.00  0.80           H  
ATOM   1139 2HD  LYS A  72      20.315   5.936   1.604  1.00  0.80           H  
ATOM   1140 1HE  LYS A  72      19.354   6.140   3.775  1.00  0.80           H  
ATOM   1141 2HE  LYS A  72      18.028   6.498   2.656  1.00  0.80           H  
ATOM   1142 1HZ  LYS A  72      17.335   5.033   4.429  1.00  0.80           H  
ATOM   1143 2HZ  LYS A  72      17.197   4.178   3.040  1.00  0.80           H  
ATOM   1144 3HZ  LYS A  72      18.444   3.904   4.030  1.00  0.80           H  
ATOM   1145  N   ALA A  73      20.292   3.615  -3.629  1.00  0.76           N  
ATOM   1146  CA  ALA A  73      21.076   3.692  -4.850  1.00  0.76           C  
ATOM   1147  C   ALA A  73      20.182   4.025  -6.045  1.00  0.76           C  
ATOM   1148  O   ALA A  73      20.555   4.838  -6.893  1.00  0.76           O  
ATOM   1149  CB  ALA A  73      21.796   2.381  -5.095  1.00  0.76           C  
ATOM   1150  H   ALA A  73      20.276   2.739  -3.105  1.00  0.76           H  
ATOM   1151  HA  ALA A  73      21.808   4.491  -4.734  1.00  0.76           H  
ATOM   1152 1HB  ALA A  73      22.395   2.457  -5.999  1.00  0.76           H  
ATOM   1153 2HB  ALA A  73      22.441   2.158  -4.245  1.00  0.76           H  
ATOM   1154 3HB  ALA A  73      21.065   1.586  -5.210  1.00  0.76           H  
ATOM   1155  N   ALA A  74      18.980   3.431  -6.107  1.00  0.73           N  
ATOM   1156  CA  ALA A  74      18.052   3.723  -7.199  1.00  0.73           C  
ATOM   1157  C   ALA A  74      17.670   5.202  -7.198  1.00  0.73           C  
ATOM   1158  O   ALA A  74      17.607   5.844  -8.254  1.00  0.73           O  
ATOM   1159  CB  ALA A  74      16.806   2.862  -7.076  1.00  0.73           C  
ATOM   1160  H   ALA A  74      18.720   2.736  -5.406  1.00  0.73           H  
ATOM   1161  HA  ALA A  74      18.553   3.499  -8.139  1.00  0.73           H  
ATOM   1162 1HB  ALA A  74      16.130   3.070  -7.907  1.00  0.73           H  
ATOM   1163 2HB  ALA A  74      17.089   1.810  -7.093  1.00  0.73           H  
ATOM   1164 3HB  ALA A  74      16.299   3.082  -6.143  1.00  0.73           H  
ATOM   1165  N   VAL A  75      17.478   5.759  -5.999  1.00  0.70           N  
ATOM   1166  CA  VAL A  75      17.115   7.163  -5.872  1.00  0.70           C  
ATOM   1167  C   VAL A  75      18.258   8.043  -6.341  1.00  0.70           C  
ATOM   1168  O   VAL A  75      18.043   8.988  -7.106  1.00  0.70           O  
ATOM   1169  CB  VAL A  75      16.765   7.528  -4.415  1.00  0.70           C  
ATOM   1170  CG1 VAL A  75      16.566   9.031  -4.313  1.00  0.70           C  
ATOM   1171  CG2 VAL A  75      15.507   6.793  -3.968  1.00  0.70           C  
ATOM   1172  H   VAL A  75      17.550   5.172  -5.166  1.00  0.70           H  
ATOM   1173  HA  VAL A  75      16.253   7.361  -6.503  1.00  0.70           H  
ATOM   1174  HB  VAL A  75      17.596   7.250  -3.772  1.00  0.70           H  
ATOM   1175 1HG1 VAL A  75      16.338   9.299  -3.283  1.00  0.70           H  
ATOM   1176 2HG1 VAL A  75      17.479   9.532  -4.626  1.00  0.70           H  
ATOM   1177 3HG1 VAL A  75      15.740   9.338  -4.960  1.00  0.70           H  
ATOM   1178 1HG2 VAL A  75      15.283   7.054  -2.937  1.00  0.70           H  
ATOM   1179 2HG2 VAL A  75      14.682   7.086  -4.593  1.00  0.70           H  
ATOM   1180 3HG2 VAL A  75      15.661   5.726  -4.044  1.00  0.70           H  
ATOM   1181  N   GLU A  76      19.482   7.732  -5.898  1.00  0.67           N  
ATOM   1182  CA  GLU A  76      20.630   8.519  -6.321  1.00  0.67           C  
ATOM   1183  C   GLU A  76      20.820   8.408  -7.831  1.00  0.67           C  
ATOM   1184  O   GLU A  76      21.093   9.409  -8.488  1.00  0.67           O  
ATOM   1185  CB  GLU A  76      21.908   8.102  -5.572  1.00  0.67           C  
ATOM   1186  CG  GLU A  76      21.939   8.507  -4.081  1.00  0.67           C  
ATOM   1187  CD  GLU A  76      23.223   8.098  -3.355  1.00  0.67           C  
ATOM   1188  OE1 GLU A  76      24.029   7.405  -3.934  1.00  0.67           O  
ATOM   1189  OE2 GLU A  76      23.392   8.497  -2.223  1.00  0.67           O  
ATOM   1190  H   GLU A  76      19.605   6.945  -5.259  1.00  0.67           H  
ATOM   1191  HA  GLU A  76      20.433   9.563  -6.083  1.00  0.67           H  
ATOM   1192 1HB  GLU A  76      22.012   7.016  -5.622  1.00  0.67           H  
ATOM   1193 2HB  GLU A  76      22.778   8.539  -6.065  1.00  0.67           H  
ATOM   1194 1HG  GLU A  76      21.824   9.587  -4.010  1.00  0.67           H  
ATOM   1195 2HG  GLU A  76      21.086   8.046  -3.583  1.00  0.67           H  
ATOM   1196  N   GLY A  77      20.587   7.213  -8.388  1.00  0.66           N  
ATOM   1197  CA  GLY A  77      20.697   6.968  -9.822  1.00  0.66           C  
ATOM   1198  C   GLY A  77      19.812   7.949 -10.571  1.00  0.66           C  
ATOM   1199  O   GLY A  77      20.261   8.632 -11.503  1.00  0.66           O  
ATOM   1200  H   GLY A  77      20.368   6.424  -7.784  1.00  0.66           H  
ATOM   1201 1HA  GLY A  77      21.734   7.077 -10.138  1.00  0.66           H  
ATOM   1202 2HA  GLY A  77      20.386   5.945 -10.035  1.00  0.66           H  
ATOM   1203  N   ILE A  78      18.548   8.019 -10.160  1.00  0.65           N  
ATOM   1204  CA  ILE A  78      17.625   8.940 -10.785  1.00  0.65           C  
ATOM   1205  C   ILE A  78      18.012  10.388 -10.615  1.00  0.65           C  
ATOM   1206  O   ILE A  78      17.990  11.139 -11.583  1.00  0.65           O  
ATOM   1207  CB  ILE A  78      16.208   8.809 -10.223  1.00  0.65           C  
ATOM   1208  CG1 ILE A  78      15.599   7.529 -10.625  1.00  0.65           C  
ATOM   1209  CG2 ILE A  78      15.360   9.971 -10.623  1.00  0.65           C  
ATOM   1210  CD1 ILE A  78      14.313   7.275  -9.930  1.00  0.65           C  
ATOM   1211  H   ILE A  78      18.234   7.411  -9.399  1.00  0.65           H  
ATOM   1212  HA  ILE A  78      17.597   8.720 -11.849  1.00  0.65           H  
ATOM   1213  HB  ILE A  78      16.272   8.790  -9.130  1.00  0.65           H  
ATOM   1214 1HG1 ILE A  78      15.432   7.524 -11.694  1.00  0.65           H  
ATOM   1215 2HG1 ILE A  78      16.293   6.729 -10.368  1.00  0.65           H  
ATOM   1216 1HG2 ILE A  78      14.415   9.823 -10.170  1.00  0.65           H  
ATOM   1217 2HG2 ILE A  78      15.793  10.901 -10.268  1.00  0.65           H  
ATOM   1218 3HG2 ILE A  78      15.256  10.015 -11.684  1.00  0.65           H  
ATOM   1219 1HD1 ILE A  78      13.903   6.309 -10.226  1.00  0.65           H  
ATOM   1220 2HD1 ILE A  78      14.502   7.295  -8.880  1.00  0.65           H  
ATOM   1221 3HD1 ILE A  78      13.608   8.056 -10.183  1.00  0.65           H  
ATOM   1222  N   LEU A  79      18.381  10.793  -9.407  1.00  0.65           N  
ATOM   1223  CA  LEU A  79      18.700  12.193  -9.202  1.00  0.65           C  
ATOM   1224  C   LEU A  79      19.949  12.633  -9.965  1.00  0.65           C  
ATOM   1225  O   LEU A  79      20.009  13.764 -10.445  1.00  0.65           O  
ATOM   1226  CB  LEU A  79      18.811  12.469  -7.708  1.00  0.65           C  
ATOM   1227  CG  LEU A  79      17.458  12.324  -6.973  1.00  0.65           C  
ATOM   1228  CD1 LEU A  79      17.672  12.494  -5.487  1.00  0.65           C  
ATOM   1229  CD2 LEU A  79      16.461  13.333  -7.541  1.00  0.65           C  
ATOM   1230  H   LEU A  79      18.406  10.134  -8.627  1.00  0.65           H  
ATOM   1231  HA  LEU A  79      17.865  12.779  -9.579  1.00  0.65           H  
ATOM   1232 1HB  LEU A  79      19.514  11.754  -7.274  1.00  0.65           H  
ATOM   1233 2HB  LEU A  79      19.188  13.477  -7.557  1.00  0.65           H  
ATOM   1234  HG  LEU A  79      17.066  11.318  -7.133  1.00  0.65           H  
ATOM   1235 1HD1 LEU A  79      16.722  12.369  -4.966  1.00  0.65           H  
ATOM   1236 2HD1 LEU A  79      18.380  11.741  -5.139  1.00  0.65           H  
ATOM   1237 3HD1 LEU A  79      18.070  13.487  -5.288  1.00  0.65           H  
ATOM   1238 1HD2 LEU A  79      15.504  13.222  -7.035  1.00  0.65           H  
ATOM   1239 2HD2 LEU A  79      16.835  14.346  -7.389  1.00  0.65           H  
ATOM   1240 3HD2 LEU A  79      16.327  13.151  -8.609  1.00  0.65           H  
ATOM   1241  N   GLU A  80      20.955  11.763 -10.082  1.00  0.66           N  
ATOM   1242  CA  GLU A  80      22.135  12.119 -10.863  1.00  0.66           C  
ATOM   1243  C   GLU A  80      21.820  12.208 -12.364  1.00  0.66           C  
ATOM   1244  O   GLU A  80      22.375  13.054 -13.071  1.00  0.66           O  
ATOM   1245  CB  GLU A  80      23.299  11.142 -10.626  1.00  0.66           C  
ATOM   1246  CG  GLU A  80      23.957  11.239  -9.235  1.00  0.66           C  
ATOM   1247  CD  GLU A  80      25.148  10.301  -9.052  1.00  0.66           C  
ATOM   1248  OE1 GLU A  80      25.353   9.448  -9.885  1.00  0.66           O  
ATOM   1249  OE2 GLU A  80      25.860  10.462  -8.084  1.00  0.66           O  
ATOM   1250  H   GLU A  80      20.898  10.848  -9.638  1.00  0.66           H  
ATOM   1251  HA  GLU A  80      22.466  13.104 -10.538  1.00  0.66           H  
ATOM   1252 1HB  GLU A  80      22.929  10.119 -10.743  1.00  0.66           H  
ATOM   1253 2HB  GLU A  80      24.068  11.301 -11.380  1.00  0.66           H  
ATOM   1254 1HG  GLU A  80      24.289  12.264  -9.077  1.00  0.66           H  
ATOM   1255 2HG  GLU A  80      23.204  11.012  -8.480  1.00  0.66           H  
ATOM   1256  N   ASN A  81      20.941  11.332 -12.867  1.00  0.66           N  
ATOM   1257  CA  ASN A  81      20.623  11.338 -14.290  1.00  0.66           C  
ATOM   1258  C   ASN A  81      19.783  12.554 -14.697  1.00  0.66           C  
ATOM   1259  O   ASN A  81      18.652  12.743 -14.237  1.00  0.66           O  
ATOM   1260  CB  ASN A  81      19.933  10.051 -14.692  1.00  0.66           C  
ATOM   1261  CG  ASN A  81      19.761   9.965 -16.162  1.00  0.66           C  
ATOM   1262  OD1 ASN A  81      18.823  10.543 -16.744  1.00  0.66           O  
ATOM   1263  ND2 ASN A  81      20.672   9.262 -16.801  1.00  0.66           N  
ATOM   1264  H   ASN A  81      20.516  10.626 -12.261  1.00  0.66           H  
ATOM   1265  HA  ASN A  81      21.561  11.401 -14.843  1.00  0.66           H  
ATOM   1266 1HB  ASN A  81      20.520   9.195 -14.348  1.00  0.66           H  
ATOM   1267 2HB  ASN A  81      18.960   9.992 -14.204  1.00  0.66           H  
ATOM   1268 1HD2 ASN A  81      20.652   9.179 -17.798  1.00  0.66           H  
ATOM   1269 2HD2 ASN A  81      21.411   8.813 -16.287  1.00  0.66           H  
ATOM   1270  N   SER A  82      20.309  13.338 -15.636  1.00  0.66           N  
ATOM   1271  CA  SER A  82      19.665  14.573 -16.083  1.00  0.66           C  
ATOM   1272  C   SER A  82      18.330  14.404 -16.820  1.00  0.66           C  
ATOM   1273  O   SER A  82      17.607  15.382 -17.004  1.00  0.66           O  
ATOM   1274  CB  SER A  82      20.625  15.356 -16.954  1.00  0.66           C  
ATOM   1275  OG  SER A  82      20.885  14.685 -18.154  1.00  0.66           O  
ATOM   1276  H   SER A  82      21.225  13.109 -15.999  1.00  0.66           H  
ATOM   1277  HA  SER A  82      19.467  15.170 -15.190  1.00  0.66           H  
ATOM   1278 1HB  SER A  82      20.206  16.339 -17.166  1.00  0.66           H  
ATOM   1279 2HB  SER A  82      21.557  15.508 -16.411  1.00  0.66           H  
ATOM   1280  HG  SER A  82      20.065  14.715 -18.654  1.00  0.66           H  
ATOM   1281  N   ARG A  83      18.017  13.191 -17.281  1.00  0.66           N  
ATOM   1282  CA  ARG A  83      16.756  12.955 -17.970  1.00  0.66           C  
ATOM   1283  C   ARG A  83      15.701  12.483 -16.983  1.00  0.66           C  
ATOM   1284  O   ARG A  83      14.548  12.904 -17.047  1.00  0.66           O  
ATOM   1285  CB  ARG A  83      16.903  11.934 -19.087  1.00  0.66           C  
ATOM   1286  CG  ARG A  83      15.637  11.706 -19.909  1.00  0.66           C  
ATOM   1287  CD  ARG A  83      15.877  10.758 -21.021  1.00  0.66           C  
ATOM   1288  NE  ARG A  83      16.824  11.298 -21.982  1.00  0.66           N  
ATOM   1289  CZ  ARG A  83      17.541  10.565 -22.853  1.00  0.66           C  
ATOM   1290  NH1 ARG A  83      17.407   9.262 -22.888  1.00  0.66           N  
ATOM   1291  NH2 ARG A  83      18.386  11.162 -23.681  1.00  0.66           N  
ATOM   1292  H   ARG A  83      18.623  12.398 -17.107  1.00  0.66           H  
ATOM   1293  HA  ARG A  83      16.419  13.892 -18.411  1.00  0.66           H  
ATOM   1294 1HB  ARG A  83      17.698  12.240 -19.762  1.00  0.66           H  
ATOM   1295 2HB  ARG A  83      17.181  10.971 -18.665  1.00  0.66           H  
ATOM   1296 1HG  ARG A  83      14.861  11.296 -19.265  1.00  0.66           H  
ATOM   1297 2HG  ARG A  83      15.297  12.652 -20.332  1.00  0.66           H  
ATOM   1298 1HD  ARG A  83      16.291   9.844 -20.615  1.00  0.66           H  
ATOM   1299 2HD  ARG A  83      14.944  10.536 -21.540  1.00  0.66           H  
ATOM   1300  HE  ARG A  83      16.957  12.298 -21.993  1.00  0.66           H  
ATOM   1301 1HH1 ARG A  83      16.735   8.789 -22.266  1.00  0.66           H  
ATOM   1302 2HH1 ARG A  83      17.940   8.721 -23.545  1.00  0.66           H  
ATOM   1303 1HH2 ARG A  83      18.491  12.166 -23.658  1.00  0.66           H  
ATOM   1304 2HH2 ARG A  83      18.922  10.612 -24.334  1.00  0.66           H  
ATOM   1305  N   LEU A  84      16.090  11.605 -16.062  1.00  0.66           N  
ATOM   1306  CA  LEU A  84      15.105  11.069 -15.128  1.00  0.66           C  
ATOM   1307  C   LEU A  84      14.771  12.014 -13.984  1.00  0.66           C  
ATOM   1308  O   LEU A  84      13.618  12.075 -13.559  1.00  0.66           O  
ATOM   1309  CB  LEU A  84      15.575   9.751 -14.542  1.00  0.66           C  
ATOM   1310  CG  LEU A  84      15.697   8.661 -15.507  1.00  0.66           C  
ATOM   1311  CD1 LEU A  84      16.218   7.414 -14.821  1.00  0.66           C  
ATOM   1312  CD2 LEU A  84      14.371   8.450 -16.102  1.00  0.66           C  
ATOM   1313  H   LEU A  84      17.062  11.291 -16.045  1.00  0.66           H  
ATOM   1314  HA  LEU A  84      14.188  10.883 -15.683  1.00  0.66           H  
ATOM   1315 1HB  LEU A  84      16.541   9.903 -14.054  1.00  0.66           H  
ATOM   1316 2HB  LEU A  84      14.853   9.430 -13.801  1.00  0.66           H  
ATOM   1317  HG  LEU A  84      16.406   8.941 -16.287  1.00  0.66           H  
ATOM   1318 1HD1 LEU A  84      16.301   6.625 -15.548  1.00  0.66           H  
ATOM   1319 2HD1 LEU A  84      17.199   7.615 -14.391  1.00  0.66           H  
ATOM   1320 3HD1 LEU A  84      15.529   7.113 -14.036  1.00  0.66           H  
ATOM   1321 1HD2 LEU A  84      14.439   7.673 -16.826  1.00  0.66           H  
ATOM   1322 2HD2 LEU A  84      13.665   8.176 -15.331  1.00  0.66           H  
ATOM   1323 3HD2 LEU A  84      14.047   9.367 -16.577  1.00  0.66           H  
ATOM   1324  N   LYS A  85      15.747  12.790 -13.514  1.00  0.67           N  
ATOM   1325  CA  LYS A  85      15.525  13.724 -12.417  1.00  0.67           C  
ATOM   1326  C   LYS A  85      14.193  14.501 -12.549  1.00  0.67           C  
ATOM   1327  O   LYS A  85      13.349  14.357 -11.669  1.00  0.67           O  
ATOM   1328  CB  LYS A  85      16.745  14.646 -12.264  1.00  0.67           C  
ATOM   1329  CG  LYS A  85      16.693  15.681 -11.133  1.00  0.67           C  
ATOM   1330  CD  LYS A  85      17.998  16.486 -11.125  1.00  0.67           C  
ATOM   1331  CE  LYS A  85      18.181  17.377  -9.882  1.00  0.67           C  
ATOM   1332  NZ  LYS A  85      17.210  18.508  -9.809  1.00  0.67           N  
ATOM   1333  H   LYS A  85      16.696  12.712 -13.889  1.00  0.67           H  
ATOM   1334  HA  LYS A  85      15.464  13.140 -11.499  1.00  0.67           H  
ATOM   1335 1HB  LYS A  85      17.601  14.002 -12.022  1.00  0.67           H  
ATOM   1336 2HB  LYS A  85      17.014  15.127 -13.182  1.00  0.67           H  
ATOM   1337 1HG  LYS A  85      15.851  16.357 -11.289  1.00  0.67           H  
ATOM   1338 2HG  LYS A  85      16.569  15.184 -10.174  1.00  0.67           H  
ATOM   1339 1HD  LYS A  85      18.836  15.797 -11.188  1.00  0.67           H  
ATOM   1340 2HD  LYS A  85      18.019  17.121 -12.011  1.00  0.67           H  
ATOM   1341 1HE  LYS A  85      18.077  16.766  -8.985  1.00  0.67           H  
ATOM   1342 2HE  LYS A  85      19.189  17.788  -9.913  1.00  0.67           H  
ATOM   1343 1HZ  LYS A  85      17.393  19.053  -8.986  1.00  0.67           H  
ATOM   1344 2HZ  LYS A  85      17.291  19.093 -10.622  1.00  0.67           H  
ATOM   1345 3HZ  LYS A  85      16.257  18.146  -9.744  1.00  0.67           H  
ATOM   1346  N   PRO A  86      13.921  15.296 -13.623  1.00  0.68           N  
ATOM   1347  CA  PRO A  86      12.690  16.057 -13.795  1.00  0.68           C  
ATOM   1348  C   PRO A  86      11.432  15.194 -13.923  1.00  0.68           C  
ATOM   1349  O   PRO A  86      10.318  15.684 -13.701  1.00  0.68           O  
ATOM   1350  CB  PRO A  86      12.949  16.845 -15.092  1.00  0.68           C  
ATOM   1351  CG  PRO A  86      14.001  16.056 -15.820  1.00  0.68           C  
ATOM   1352  CD  PRO A  86      14.882  15.504 -14.744  1.00  0.68           C  
ATOM   1353  HA  PRO A  86      12.592  16.750 -12.947  1.00  0.68           H  
ATOM   1354 1HB  PRO A  86      12.017  16.939 -15.660  1.00  0.68           H  
ATOM   1355 2HB  PRO A  86      13.277  17.866 -14.845  1.00  0.68           H  
ATOM   1356 1HG  PRO A  86      13.539  15.255 -16.417  1.00  0.68           H  
ATOM   1357 2HG  PRO A  86      14.558  16.694 -16.523  1.00  0.68           H  
ATOM   1358 1HD  PRO A  86      15.322  14.612 -15.126  1.00  0.68           H  
ATOM   1359 2HD  PRO A  86      15.628  16.256 -14.486  1.00  0.68           H  
ATOM   1360  N   VAL A  87      11.583  13.911 -14.270  1.00  0.71           N  
ATOM   1361  CA  VAL A  87      10.414  13.062 -14.419  1.00  0.71           C  
ATOM   1362  C   VAL A  87      10.001  12.730 -13.007  1.00  0.71           C  
ATOM   1363  O   VAL A  87       8.855  12.920 -12.602  1.00  0.71           O  
ATOM   1364  CB  VAL A  87      10.770  11.759 -15.168  1.00  0.71           C  
ATOM   1365  CG1 VAL A  87       9.556  10.860 -15.258  1.00  0.71           C  
ATOM   1366  CG2 VAL A  87      11.389  12.078 -16.491  1.00  0.71           C  
ATOM   1367  H   VAL A  87      12.499  13.497 -14.396  1.00  0.71           H  
ATOM   1368  HA  VAL A  87       9.613  13.588 -14.910  1.00  0.71           H  
ATOM   1369  HB  VAL A  87      11.505  11.219 -14.577  1.00  0.71           H  
ATOM   1370 1HG1 VAL A  87       9.816   9.928 -15.743  1.00  0.71           H  
ATOM   1371 2HG1 VAL A  87       9.183  10.655 -14.258  1.00  0.71           H  
ATOM   1372 3HG1 VAL A  87       8.791  11.371 -15.839  1.00  0.71           H  
ATOM   1373 1HG2 VAL A  87      11.690  11.182 -16.978  1.00  0.71           H  
ATOM   1374 2HG2 VAL A  87      10.709  12.589 -17.108  1.00  0.71           H  
ATOM   1375 3HG2 VAL A  87      12.258  12.698 -16.318  1.00  0.71           H  
ATOM   1376  N   TYR A  88      10.991  12.303 -12.243  1.00  0.74           N  
ATOM   1377  CA  TYR A  88      10.826  11.925 -10.860  1.00  0.74           C  
ATOM   1378  C   TYR A  88      10.238  13.083 -10.073  1.00  0.74           C  
ATOM   1379  O   TYR A  88       9.239  12.921  -9.373  1.00  0.74           O  
ATOM   1380  CB  TYR A  88      12.192  11.510 -10.320  1.00  0.74           C  
ATOM   1381  CG  TYR A  88      12.270  11.062  -8.875  1.00  0.74           C  
ATOM   1382  CD1 TYR A  88      11.878   9.771  -8.505  1.00  0.74           C  
ATOM   1383  CD2 TYR A  88      12.783  11.923  -7.928  1.00  0.74           C  
ATOM   1384  CE1 TYR A  88      12.003   9.367  -7.198  1.00  0.74           C  
ATOM   1385  CE2 TYR A  88      12.905  11.513  -6.618  1.00  0.74           C  
ATOM   1386  CZ  TYR A  88      12.519  10.240  -6.253  1.00  0.74           C  
ATOM   1387  OH  TYR A  88      12.645   9.841  -4.944  1.00  0.74           O  
ATOM   1388  H   TYR A  88      11.918  12.226 -12.662  1.00  0.74           H  
ATOM   1389  HA  TYR A  88      10.137  11.085 -10.802  1.00  0.74           H  
ATOM   1390 1HB  TYR A  88      12.571  10.729 -10.946  1.00  0.74           H  
ATOM   1391 2HB  TYR A  88      12.876  12.336 -10.428  1.00  0.74           H  
ATOM   1392  HD1 TYR A  88      11.478   9.081  -9.241  1.00  0.74           H  
ATOM   1393  HD2 TYR A  88      13.097  12.927  -8.220  1.00  0.74           H  
ATOM   1394  HE1 TYR A  88      11.698   8.367  -6.913  1.00  0.74           H  
ATOM   1395  HE2 TYR A  88      13.313  12.194  -5.870  1.00  0.74           H  
ATOM   1396  HH  TYR A  88      12.397   8.917  -4.867  1.00  0.74           H  
ATOM   1397  N   GLU A  89      10.827  14.267 -10.232  1.00  0.77           N  
ATOM   1398  CA  GLU A  89      10.357  15.444  -9.519  1.00  0.77           C  
ATOM   1399  C   GLU A  89       8.914  15.828  -9.881  1.00  0.77           C  
ATOM   1400  O   GLU A  89       8.132  16.166  -8.988  1.00  0.77           O  
ATOM   1401  CB  GLU A  89      11.301  16.617  -9.806  1.00  0.77           C  
ATOM   1402  CG  GLU A  89      12.677  16.464  -9.165  1.00  0.77           C  
ATOM   1403  CD  GLU A  89      13.654  17.511  -9.606  1.00  0.77           C  
ATOM   1404  OE1 GLU A  89      13.329  18.298 -10.463  1.00  0.77           O  
ATOM   1405  OE2 GLU A  89      14.750  17.512  -9.092  1.00  0.77           O  
ATOM   1406  H   GLU A  89      11.645  14.338 -10.838  1.00  0.77           H  
ATOM   1407  HA  GLU A  89      10.391  15.225  -8.454  1.00  0.77           H  
ATOM   1408 1HB  GLU A  89      11.436  16.711 -10.880  1.00  0.77           H  
ATOM   1409 2HB  GLU A  89      10.855  17.542  -9.447  1.00  0.77           H  
ATOM   1410 1HG  GLU A  89      12.568  16.519  -8.083  1.00  0.77           H  
ATOM   1411 2HG  GLU A  89      13.072  15.480  -9.408  1.00  0.77           H  
ATOM   1412  N   SER A  90       8.537  15.718 -11.167  1.00  0.79           N  
ATOM   1413  CA  SER A  90       7.180  16.041 -11.616  1.00  0.79           C  
ATOM   1414  C   SER A  90       6.113  15.097 -11.045  1.00  0.79           C  
ATOM   1415  O   SER A  90       4.981  15.509 -10.767  1.00  0.79           O  
ATOM   1416  CB  SER A  90       7.114  15.997 -13.126  1.00  0.79           C  
ATOM   1417  OG  SER A  90       7.920  16.994 -13.691  1.00  0.79           O  
ATOM   1418  H   SER A  90       9.218  15.446 -11.879  1.00  0.79           H  
ATOM   1419  HA  SER A  90       6.949  17.053 -11.285  1.00  0.79           H  
ATOM   1420 1HB  SER A  90       7.444  15.016 -13.479  1.00  0.79           H  
ATOM   1421 2HB  SER A  90       6.084  16.130 -13.449  1.00  0.79           H  
ATOM   1422  HG  SER A  90       8.840  16.648 -13.635  1.00  0.79           H  
ATOM   1423  N   LEU A  91       6.472  13.825 -10.909  1.00  0.80           N  
ATOM   1424  CA  LEU A  91       5.578  12.773 -10.431  1.00  0.80           C  
ATOM   1425  C   LEU A  91       5.222  12.801  -8.949  1.00  0.80           C  
ATOM   1426  O   LEU A  91       5.981  13.286  -8.113  1.00  0.80           O  
ATOM   1427  CB  LEU A  91       6.180  11.417 -10.745  1.00  0.80           C  
ATOM   1428  CG  LEU A  91       6.283  11.067 -12.182  1.00  0.80           C  
ATOM   1429  CD1 LEU A  91       7.007   9.695 -12.311  1.00  0.80           C  
ATOM   1430  CD2 LEU A  91       4.893  11.110 -12.732  1.00  0.80           C  
ATOM   1431  H   LEU A  91       7.420  13.562 -11.187  1.00  0.80           H  
ATOM   1432  HA  LEU A  91       4.648  12.866 -10.986  1.00  0.80           H  
ATOM   1433 1HB  LEU A  91       7.196  11.407 -10.354  1.00  0.80           H  
ATOM   1434 2HB  LEU A  91       5.615  10.649 -10.230  1.00  0.80           H  
ATOM   1435  HG  LEU A  91       6.860  11.791 -12.710  1.00  0.80           H  
ATOM   1436 1HD1 LEU A  91       7.095   9.414 -13.343  1.00  0.80           H  
ATOM   1437 2HD1 LEU A  91       8.007   9.779 -11.879  1.00  0.80           H  
ATOM   1438 3HD1 LEU A  91       6.463   8.935 -11.787  1.00  0.80           H  
ATOM   1439 1HD2 LEU A  91       4.884  10.887 -13.751  1.00  0.80           H  
ATOM   1440 2HD2 LEU A  91       4.286  10.422 -12.219  1.00  0.80           H  
ATOM   1441 3HD2 LEU A  91       4.497  12.113 -12.588  1.00  0.80           H  
ATOM   1442  N   ASP A  92       4.044  12.251  -8.640  1.00  0.79           N  
ATOM   1443  CA  ASP A  92       3.574  12.102  -7.267  1.00  0.79           C  
ATOM   1444  C   ASP A  92       4.200  10.865  -6.622  1.00  0.79           C  
ATOM   1445  O   ASP A  92       4.963  10.165  -7.284  1.00  0.79           O  
ATOM   1446  CB  ASP A  92       2.041  12.039  -7.298  1.00  0.79           C  
ATOM   1447  CG  ASP A  92       1.481  10.794  -8.017  1.00  0.79           C  
ATOM   1448  OD1 ASP A  92       2.185   9.801  -8.160  1.00  0.79           O  
ATOM   1449  OD2 ASP A  92       0.377  10.889  -8.504  1.00  0.79           O  
ATOM   1450  H   ASP A  92       3.463  11.913  -9.391  1.00  0.79           H  
ATOM   1451  HA  ASP A  92       3.879  12.981  -6.696  1.00  0.79           H  
ATOM   1452 1HB  ASP A  92       1.655  12.056  -6.280  1.00  0.79           H  
ATOM   1453 2HB  ASP A  92       1.657  12.929  -7.801  1.00  0.79           H  
ATOM   1454  N   GLU A  93       3.866  10.564  -5.363  1.00  0.78           N  
ATOM   1455  CA  GLU A  93       4.530   9.458  -4.666  1.00  0.78           C  
ATOM   1456  C   GLU A  93       4.317   8.070  -5.271  1.00  0.78           C  
ATOM   1457  O   GLU A  93       5.245   7.259  -5.317  1.00  0.78           O  
ATOM   1458  CB  GLU A  93       4.089   9.437  -3.206  1.00  0.78           C  
ATOM   1459  CG  GLU A  93       4.612  10.610  -2.380  1.00  0.78           C  
ATOM   1460  CD  GLU A  93       4.113  10.608  -0.950  1.00  0.78           C  
ATOM   1461  OE1 GLU A  93       3.277   9.795  -0.630  1.00  0.78           O  
ATOM   1462  OE2 GLU A  93       4.573  11.420  -0.181  1.00  0.78           O  
ATOM   1463  H   GLU A  93       3.199  11.138  -4.869  1.00  0.78           H  
ATOM   1464  HA  GLU A  93       5.601   9.659  -4.688  1.00  0.78           H  
ATOM   1465 1HB  GLU A  93       3.000   9.446  -3.158  1.00  0.78           H  
ATOM   1466 2HB  GLU A  93       4.430   8.514  -2.737  1.00  0.78           H  
ATOM   1467 1HG  GLU A  93       5.701  10.576  -2.372  1.00  0.78           H  
ATOM   1468 2HG  GLU A  93       4.310  11.539  -2.863  1.00  0.78           H  
ATOM   1469  N   VAL A  94       3.113   7.784  -5.750  1.00  0.75           N  
ATOM   1470  CA  VAL A  94       2.862   6.468  -6.316  1.00  0.75           C  
ATOM   1471  C   VAL A  94       3.654   6.282  -7.594  1.00  0.75           C  
ATOM   1472  O   VAL A  94       4.312   5.256  -7.810  1.00  0.75           O  
ATOM   1473  CB  VAL A  94       1.363   6.267  -6.594  1.00  0.75           C  
ATOM   1474  CG1 VAL A  94       1.161   5.000  -7.353  1.00  0.75           C  
ATOM   1475  CG2 VAL A  94       0.616   6.225  -5.296  1.00  0.75           C  
ATOM   1476  H   VAL A  94       2.380   8.483  -5.734  1.00  0.75           H  
ATOM   1477  HA  VAL A  94       3.180   5.721  -5.594  1.00  0.75           H  
ATOM   1478  HB  VAL A  94       0.987   7.093  -7.210  1.00  0.75           H  
ATOM   1479 1HG1 VAL A  94       0.130   4.845  -7.552  1.00  0.75           H  
ATOM   1480 2HG1 VAL A  94       1.700   5.082  -8.280  1.00  0.75           H  
ATOM   1481 3HG1 VAL A  94       1.518   4.180  -6.805  1.00  0.75           H  
ATOM   1482 1HG2 VAL A  94      -0.447   6.081  -5.497  1.00  0.75           H  
ATOM   1483 2HG2 VAL A  94       0.982   5.411  -4.697  1.00  0.75           H  
ATOM   1484 3HG2 VAL A  94       0.764   7.163  -4.764  1.00  0.75           H  
ATOM   1485  N   ARG A  95       3.611   7.296  -8.440  1.00  0.73           N  
ATOM   1486  CA  ARG A  95       4.297   7.211  -9.699  1.00  0.73           C  
ATOM   1487  C   ARG A  95       5.829   7.300  -9.518  1.00  0.73           C  
ATOM   1488  O   ARG A  95       6.569   6.645 -10.258  1.00  0.73           O  
ATOM   1489  CB  ARG A  95       3.721   8.251 -10.617  1.00  0.73           C  
ATOM   1490  CG  ARG A  95       2.266   7.984 -11.015  1.00  0.73           C  
ATOM   1491  CD  ARG A  95       1.803   8.968 -11.995  1.00  0.73           C  
ATOM   1492  NE  ARG A  95       0.484   8.694 -12.534  1.00  0.73           N  
ATOM   1493  CZ  ARG A  95      -0.703   9.154 -12.053  1.00  0.73           C  
ATOM   1494  NH1 ARG A  95      -0.789   9.898 -10.954  1.00  0.73           N  
ATOM   1495  NH2 ARG A  95      -1.824   8.857 -12.699  1.00  0.73           N  
ATOM   1496  H   ARG A  95       3.072   8.146  -8.222  1.00  0.73           H  
ATOM   1497  HA  ARG A  95       4.065   6.242 -10.140  1.00  0.73           H  
ATOM   1498 1HB  ARG A  95       3.763   9.226 -10.135  1.00  0.73           H  
ATOM   1499 2HB  ARG A  95       4.297   8.283 -11.524  1.00  0.73           H  
ATOM   1500 1HG  ARG A  95       2.147   6.989 -11.406  1.00  0.73           H  
ATOM   1501 2HG  ARG A  95       1.644   8.094 -10.123  1.00  0.73           H  
ATOM   1502 1HD  ARG A  95       1.778   9.952 -11.524  1.00  0.73           H  
ATOM   1503 2HD  ARG A  95       2.498   8.978 -12.829  1.00  0.73           H  
ATOM   1504  HE  ARG A  95       0.458   8.107 -13.379  1.00  0.73           H  
ATOM   1505 1HH1 ARG A  95       0.026  10.146 -10.374  1.00  0.73           H  
ATOM   1506 2HH1 ARG A  95      -1.688  10.218 -10.636  1.00  0.73           H  
ATOM   1507 1HH2 ARG A  95      -1.801   8.297 -13.552  1.00  0.73           H  
ATOM   1508 2HH2 ARG A  95      -2.709   9.190 -12.353  1.00  0.73           H  
ATOM   1509  N   ARG A  96       6.324   8.060  -8.519  1.00  0.71           N  
ATOM   1510  CA  ARG A  96       7.770   8.084  -8.262  1.00  0.71           C  
ATOM   1511  C   ARG A  96       8.254   6.707  -7.840  1.00  0.71           C  
ATOM   1512  O   ARG A  96       9.324   6.270  -8.266  1.00  0.71           O  
ATOM   1513  CB  ARG A  96       8.169   9.075  -7.174  1.00  0.71           C  
ATOM   1514  CG  ARG A  96       8.130  10.536  -7.548  1.00  0.71           C  
ATOM   1515  CD  ARG A  96       8.448  11.412  -6.379  1.00  0.71           C  
ATOM   1516  NE  ARG A  96       8.407  12.830  -6.720  1.00  0.71           N  
ATOM   1517  CZ  ARG A  96       8.333  13.828  -5.811  1.00  0.71           C  
ATOM   1518  NH1 ARG A  96       8.306  13.529  -4.527  1.00  0.71           N  
ATOM   1519  NH2 ARG A  96       8.276  15.100  -6.187  1.00  0.71           N  
ATOM   1520  H   ARG A  96       5.705   8.630  -7.945  1.00  0.71           H  
ATOM   1521  HA  ARG A  96       8.279   8.369  -9.183  1.00  0.71           H  
ATOM   1522 1HB  ARG A  96       7.494   8.949  -6.328  1.00  0.71           H  
ATOM   1523 2HB  ARG A  96       9.168   8.846  -6.823  1.00  0.71           H  
ATOM   1524 1HG  ARG A  96       8.876  10.713  -8.314  1.00  0.71           H  
ATOM   1525 2HG  ARG A  96       7.167  10.808  -7.932  1.00  0.71           H  
ATOM   1526 1HD  ARG A  96       7.715  11.232  -5.595  1.00  0.71           H  
ATOM   1527 2HD  ARG A  96       9.445  11.180  -6.012  1.00  0.71           H  
ATOM   1528  HE  ARG A  96       8.441  13.077  -7.725  1.00  0.71           H  
ATOM   1529 1HH1 ARG A  96       8.343  12.562  -4.238  1.00  0.71           H  
ATOM   1530 2HH1 ARG A  96       8.245  14.264  -3.839  1.00  0.71           H  
ATOM   1531 1HH2 ARG A  96       8.268  15.359  -7.190  1.00  0.71           H  
ATOM   1532 2HH2 ARG A  96       8.212  15.824  -5.496  1.00  0.71           H  
ATOM   1533  N   CYS A  97       7.451   6.002  -7.031  1.00  0.69           N  
ATOM   1534  CA  CYS A  97       7.813   4.661  -6.600  1.00  0.69           C  
ATOM   1535  C   CYS A  97       7.872   3.739  -7.813  1.00  0.69           C  
ATOM   1536  O   CYS A  97       8.755   2.878  -7.911  1.00  0.69           O  
ATOM   1537  CB  CYS A  97       6.795   4.136  -5.608  1.00  0.69           C  
ATOM   1538  SG  CYS A  97       6.806   4.947  -4.014  1.00  0.69           S  
ATOM   1539  H   CYS A  97       6.584   6.414  -6.680  1.00  0.69           H  
ATOM   1540  HA  CYS A  97       8.787   4.694  -6.122  1.00  0.69           H  
ATOM   1541 1HB  CYS A  97       5.830   4.307  -6.034  1.00  0.69           H  
ATOM   1542 2HB  CYS A  97       6.926   3.065  -5.459  1.00  0.69           H  
ATOM   1543  HG  CYS A  97       6.260   6.102  -4.469  1.00  0.69           H  
ATOM   1544  N   ALA A  98       6.931   3.912  -8.753  1.00  0.68           N  
ATOM   1545  CA  ALA A  98       6.940   3.121  -9.977  1.00  0.68           C  
ATOM   1546  C   ALA A  98       8.224   3.379 -10.775  1.00  0.68           C  
ATOM   1547  O   ALA A  98       8.852   2.439 -11.268  1.00  0.68           O  
ATOM   1548  CB  ALA A  98       5.728   3.448 -10.817  1.00  0.68           C  
ATOM   1549  H   ALA A  98       6.187   4.598  -8.601  1.00  0.68           H  
ATOM   1550  HA  ALA A  98       6.912   2.066  -9.703  1.00  0.68           H  
ATOM   1551 1HB  ALA A  98       5.718   2.854 -11.709  1.00  0.68           H  
ATOM   1552 2HB  ALA A  98       4.845   3.253 -10.245  1.00  0.68           H  
ATOM   1553 3HB  ALA A  98       5.753   4.484 -11.083  1.00  0.68           H  
ATOM   1554  N   LEU A  99       8.667   4.644 -10.822  1.00  0.67           N  
ATOM   1555  CA  LEU A  99       9.895   4.979 -11.542  1.00  0.67           C  
ATOM   1556  C   LEU A  99      11.078   4.324 -10.823  1.00  0.67           C  
ATOM   1557  O   LEU A  99      11.938   3.724 -11.466  1.00  0.67           O  
ATOM   1558  CB  LEU A  99      10.083   6.499 -11.653  1.00  0.67           C  
ATOM   1559  CG  LEU A  99      11.308   6.993 -12.496  1.00  0.67           C  
ATOM   1560  CD1 LEU A  99      11.168   6.490 -13.910  1.00  0.67           C  
ATOM   1561  CD2 LEU A  99      11.367   8.517 -12.493  1.00  0.67           C  
ATOM   1562  H   LEU A  99       8.106   5.386 -10.399  1.00  0.67           H  
ATOM   1563  HA  LEU A  99       9.831   4.569 -12.546  1.00  0.67           H  
ATOM   1564 1HB  LEU A  99       9.177   6.929 -12.081  1.00  0.67           H  
ATOM   1565 2HB  LEU A  99      10.200   6.899 -10.645  1.00  0.67           H  
ATOM   1566  HG  LEU A  99      12.228   6.591 -12.074  1.00  0.67           H  
ATOM   1567 1HD1 LEU A  99      12.010   6.830 -14.491  1.00  0.67           H  
ATOM   1568 2HD1 LEU A  99      11.136   5.402 -13.906  1.00  0.67           H  
ATOM   1569 3HD1 LEU A  99      10.249   6.882 -14.348  1.00  0.67           H  
ATOM   1570 1HD2 LEU A  99      12.223   8.862 -13.078  1.00  0.67           H  
ATOM   1571 2HD2 LEU A  99      10.451   8.921 -12.920  1.00  0.67           H  
ATOM   1572 3HD2 LEU A  99      11.465   8.848 -11.480  1.00  0.67           H  
ATOM   1573  N   LEU A 100      11.099   4.389  -9.485  1.00  0.67           N  
ATOM   1574  CA  LEU A 100      12.158   3.746  -8.705  1.00  0.67           C  
ATOM   1575  C   LEU A 100      12.172   2.251  -8.917  1.00  0.67           C  
ATOM   1576  O   LEU A 100      13.245   1.651  -8.989  1.00  0.67           O  
ATOM   1577  CB  LEU A 100      11.999   4.054  -7.213  1.00  0.67           C  
ATOM   1578  CG  LEU A 100      12.359   5.443  -6.851  1.00  0.67           C  
ATOM   1579  CD1 LEU A 100      11.938   5.765  -5.448  1.00  0.67           C  
ATOM   1580  CD2 LEU A 100      13.851   5.542  -6.947  1.00  0.67           C  
ATOM   1581  H   LEU A 100      10.368   4.912  -9.002  1.00  0.67           H  
ATOM   1582  HA  LEU A 100      13.112   4.148  -9.036  1.00  0.67           H  
ATOM   1583 1HB  LEU A 100      10.965   3.890  -6.931  1.00  0.67           H  
ATOM   1584 2HB  LEU A 100      12.629   3.375  -6.638  1.00  0.67           H  
ATOM   1585  HG  LEU A 100      11.882   6.135  -7.545  1.00  0.67           H  
ATOM   1586 1HD1 LEU A 100      12.233   6.779  -5.200  1.00  0.67           H  
ATOM   1587 2HD1 LEU A 100      10.860   5.674  -5.373  1.00  0.67           H  
ATOM   1588 3HD1 LEU A 100      12.421   5.072  -4.764  1.00  0.67           H  
ATOM   1589 1HD2 LEU A 100      14.143   6.549  -6.711  1.00  0.67           H  
ATOM   1590 2HD2 LEU A 100      14.311   4.847  -6.243  1.00  0.67           H  
ATOM   1591 3HD2 LEU A 100      14.173   5.287  -7.948  1.00  0.67           H  
ATOM   1592  N   THR A 101      10.994   1.647  -9.052  1.00  0.68           N  
ATOM   1593  CA  THR A 101      10.905   0.224  -9.297  1.00  0.68           C  
ATOM   1594  C   THR A 101      11.548  -0.071 -10.647  1.00  0.68           C  
ATOM   1595  O   THR A 101      12.351  -0.993 -10.765  1.00  0.68           O  
ATOM   1596  CB  THR A 101       9.454  -0.257  -9.292  1.00  0.68           C  
ATOM   1597  OG1 THR A 101       8.853   0.046  -8.016  1.00  0.68           O  
ATOM   1598  CG2 THR A 101       9.415  -1.742  -9.516  1.00  0.68           C  
ATOM   1599  H   THR A 101      10.136   2.188  -8.951  1.00  0.68           H  
ATOM   1600  HA  THR A 101      11.459  -0.307  -8.523  1.00  0.68           H  
ATOM   1601  HB  THR A 101       8.900   0.241 -10.081  1.00  0.68           H  
ATOM   1602  HG1 THR A 101       8.880   1.027  -7.878  1.00  0.68           H  
ATOM   1603 1HG2 THR A 101       8.382  -2.074  -9.515  1.00  0.68           H  
ATOM   1604 2HG2 THR A 101       9.873  -1.962 -10.469  1.00  0.68           H  
ATOM   1605 3HG2 THR A 101       9.964  -2.246  -8.725  1.00  0.68           H  
ATOM   1606  N   LEU A 102      11.246   0.740 -11.668  1.00  0.69           N  
ATOM   1607  CA  LEU A 102      11.867   0.503 -12.963  1.00  0.69           C  
ATOM   1608  C   LEU A 102      13.377   0.618 -12.871  1.00  0.69           C  
ATOM   1609  O   LEU A 102      14.092  -0.239 -13.379  1.00  0.69           O  
ATOM   1610  CB  LEU A 102      11.387   1.519 -14.003  1.00  0.69           C  
ATOM   1611  CG  LEU A 102      10.020   1.408 -14.471  1.00  0.69           C  
ATOM   1612  CD1 LEU A 102       9.639   2.636 -15.307  1.00  0.69           C  
ATOM   1613  CD2 LEU A 102       9.941   0.166 -15.321  1.00  0.69           C  
ATOM   1614  H   LEU A 102      10.567   1.495 -11.540  1.00  0.69           H  
ATOM   1615  HA  LEU A 102      11.610  -0.504 -13.292  1.00  0.69           H  
ATOM   1616 1HB  LEU A 102      11.536   2.525 -13.618  1.00  0.69           H  
ATOM   1617 2HB  LEU A 102      11.992   1.393 -14.867  1.00  0.69           H  
ATOM   1618  HG  LEU A 102       9.358   1.348 -13.619  1.00  0.69           H  
ATOM   1619 1HD1 LEU A 102       8.613   2.531 -15.658  1.00  0.69           H  
ATOM   1620 2HD1 LEU A 102       9.721   3.526 -14.693  1.00  0.69           H  
ATOM   1621 3HD1 LEU A 102      10.305   2.722 -16.157  1.00  0.69           H  
ATOM   1622 1HD2 LEU A 102       8.931   0.032 -15.702  1.00  0.69           H  
ATOM   1623 2HD2 LEU A 102      10.627   0.270 -16.154  1.00  0.69           H  
ATOM   1624 3HD2 LEU A 102      10.224  -0.701 -14.727  1.00  0.69           H  
ATOM   1625  N   VAL A 103      13.863   1.627 -12.152  1.00  0.70           N  
ATOM   1626  CA  VAL A 103      15.299   1.822 -12.009  1.00  0.70           C  
ATOM   1627  C   VAL A 103      15.938   0.652 -11.270  1.00  0.70           C  
ATOM   1628  O   VAL A 103      16.961   0.117 -11.691  1.00  0.70           O  
ATOM   1629  CB  VAL A 103      15.568   3.173 -11.334  1.00  0.70           C  
ATOM   1630  CG1 VAL A 103      17.025   3.329 -10.971  1.00  0.70           C  
ATOM   1631  CG2 VAL A 103      15.162   4.264 -12.318  1.00  0.70           C  
ATOM   1632  H   VAL A 103      13.213   2.299 -11.739  1.00  0.70           H  
ATOM   1633  HA  VAL A 103      15.736   1.868 -13.007  1.00  0.70           H  
ATOM   1634  HB  VAL A 103      14.983   3.247 -10.419  1.00  0.70           H  
ATOM   1635 1HG1 VAL A 103      17.183   4.303 -10.499  1.00  0.70           H  
ATOM   1636 2HG1 VAL A 103      17.311   2.539 -10.279  1.00  0.70           H  
ATOM   1637 3HG1 VAL A 103      17.617   3.259 -11.854  1.00  0.70           H  
ATOM   1638 1HG2 VAL A 103      15.329   5.206 -11.890  1.00  0.70           H  
ATOM   1639 2HG2 VAL A 103      15.750   4.172 -13.219  1.00  0.70           H  
ATOM   1640 3HG2 VAL A 103      14.111   4.164 -12.562  1.00  0.70           H  
ATOM   1641  N   PHE A 104      15.300   0.191 -10.207  1.00  0.72           N  
ATOM   1642  CA  PHE A 104      15.770  -0.971  -9.470  1.00  0.72           C  
ATOM   1643  C   PHE A 104      15.945  -2.162 -10.432  1.00  0.72           C  
ATOM   1644  O   PHE A 104      16.960  -2.862 -10.397  1.00  0.72           O  
ATOM   1645  CB  PHE A 104      14.746  -1.341  -8.388  1.00  0.72           C  
ATOM   1646  CG  PHE A 104      15.074  -2.521  -7.526  1.00  0.72           C  
ATOM   1647  CD1 PHE A 104      15.788  -2.384  -6.345  1.00  0.72           C  
ATOM   1648  CD2 PHE A 104      14.672  -3.780  -7.903  1.00  0.72           C  
ATOM   1649  CE1 PHE A 104      16.059  -3.486  -5.558  1.00  0.72           C  
ATOM   1650  CE2 PHE A 104      14.953  -4.876  -7.128  1.00  0.72           C  
ATOM   1651  CZ  PHE A 104      15.640  -4.731  -5.951  1.00  0.72           C  
ATOM   1652  H   PHE A 104      14.461   0.664  -9.887  1.00  0.72           H  
ATOM   1653  HA  PHE A 104      16.729  -0.736  -9.010  1.00  0.72           H  
ATOM   1654 1HB  PHE A 104      14.592  -0.479  -7.737  1.00  0.72           H  
ATOM   1655 2HB  PHE A 104      13.795  -1.544  -8.860  1.00  0.72           H  
ATOM   1656  HD1 PHE A 104      16.124  -1.398  -6.038  1.00  0.72           H  
ATOM   1657  HD2 PHE A 104      14.120  -3.901  -8.834  1.00  0.72           H  
ATOM   1658  HE1 PHE A 104      16.603  -3.375  -4.629  1.00  0.72           H  
ATOM   1659  HE2 PHE A 104      14.624  -5.859  -7.451  1.00  0.72           H  
ATOM   1660  HZ  PHE A 104      15.855  -5.604  -5.337  1.00  0.72           H  
ATOM   1661  N   LEU A 105      14.928  -2.399 -11.273  1.00  0.74           N  
ATOM   1662  CA  LEU A 105      14.892  -3.534 -12.193  1.00  0.74           C  
ATOM   1663  C   LEU A 105      15.815  -3.443 -13.430  1.00  0.74           C  
ATOM   1664  O   LEU A 105      16.399  -4.458 -13.822  1.00  0.74           O  
ATOM   1665  CB  LEU A 105      13.454  -3.683 -12.697  1.00  0.74           C  
ATOM   1666  CG  LEU A 105      12.399  -4.055 -11.646  1.00  0.74           C  
ATOM   1667  CD1 LEU A 105      11.065  -3.916 -12.287  1.00  0.74           C  
ATOM   1668  CD2 LEU A 105      12.616  -5.455 -11.133  1.00  0.74           C  
ATOM   1669  H   LEU A 105      14.121  -1.774 -11.247  1.00  0.74           H  
ATOM   1670  HA  LEU A 105      15.168  -4.422 -11.627  1.00  0.74           H  
ATOM   1671 1HB  LEU A 105      13.151  -2.731 -13.135  1.00  0.74           H  
ATOM   1672 2HB  LEU A 105      13.437  -4.438 -13.479  1.00  0.74           H  
ATOM   1673  HG  LEU A 105      12.455  -3.375 -10.810  1.00  0.74           H  
ATOM   1674 1HD1 LEU A 105      10.294  -4.157 -11.564  1.00  0.74           H  
ATOM   1675 2HD1 LEU A 105      10.942  -2.889 -12.629  1.00  0.74           H  
ATOM   1676 3HD1 LEU A 105      11.001  -4.590 -13.136  1.00  0.74           H  
ATOM   1677 1HD2 LEU A 105      11.850  -5.696 -10.392  1.00  0.74           H  
ATOM   1678 2HD2 LEU A 105      12.555  -6.161 -11.959  1.00  0.74           H  
ATOM   1679 3HD2 LEU A 105      13.601  -5.529 -10.666  1.00  0.74           H  
ATOM   1680  N   VAL A 106      15.939  -2.259 -14.062  1.00  0.75           N  
ATOM   1681  CA  VAL A 106      16.760  -2.156 -15.283  1.00  0.75           C  
ATOM   1682  C   VAL A 106      17.921  -1.142 -15.225  1.00  0.75           C  
ATOM   1683  O   VAL A 106      18.694  -1.037 -16.182  1.00  0.75           O  
ATOM   1684  CB  VAL A 106      15.900  -1.844 -16.542  1.00  0.75           C  
ATOM   1685  CG1 VAL A 106      14.901  -2.939 -16.779  1.00  0.75           C  
ATOM   1686  CG2 VAL A 106      15.221  -0.527 -16.438  1.00  0.75           C  
ATOM   1687  H   VAL A 106      15.432  -1.448 -13.713  1.00  0.75           H  
ATOM   1688  HA  VAL A 106      17.207  -3.133 -15.453  1.00  0.75           H  
ATOM   1689  HB  VAL A 106      16.568  -1.821 -17.402  1.00  0.75           H  
ATOM   1690 1HG1 VAL A 106      14.347  -2.717 -17.689  1.00  0.75           H  
ATOM   1691 2HG1 VAL A 106      15.419  -3.893 -16.889  1.00  0.75           H  
ATOM   1692 3HG1 VAL A 106      14.211  -2.995 -15.937  1.00  0.75           H  
ATOM   1693 1HG2 VAL A 106      14.662  -0.319 -17.352  1.00  0.75           H  
ATOM   1694 2HG2 VAL A 106      14.553  -0.531 -15.616  1.00  0.75           H  
ATOM   1695 3HG2 VAL A 106      15.984   0.227 -16.297  1.00  0.75           H  
ATOM   1696  N   GLY A 107      18.041  -0.383 -14.139  1.00  0.76           N  
ATOM   1697  CA  GLY A 107      19.094   0.614 -13.994  1.00  0.76           C  
ATOM   1698  C   GLY A 107      18.641   1.990 -14.450  1.00  0.76           C  
ATOM   1699  O   GLY A 107      17.762   2.117 -15.303  1.00  0.76           O  
ATOM   1700  H   GLY A 107      17.403  -0.483 -13.358  1.00  0.76           H  
ATOM   1701 1HA  GLY A 107      19.389   0.660 -12.944  1.00  0.76           H  
ATOM   1702 2HA  GLY A 107      19.972   0.304 -14.559  1.00  0.76           H  
ATOM   1703  N   ALA A 108      19.271   3.038 -13.916  1.00  0.76           N  
ATOM   1704  CA  ALA A 108      18.887   4.402 -14.280  1.00  0.76           C  
ATOM   1705  C   ALA A 108      19.034   4.639 -15.772  1.00  0.76           C  
ATOM   1706  O   ALA A 108      18.210   5.319 -16.374  1.00  0.76           O  
ATOM   1707  CB  ALA A 108      19.719   5.412 -13.513  1.00  0.76           C  
ATOM   1708  H   ALA A 108      20.001   2.889 -13.234  1.00  0.76           H  
ATOM   1709  HA  ALA A 108      17.840   4.540 -14.024  1.00  0.76           H  
ATOM   1710 1HB  ALA A 108      19.401   6.423 -13.776  1.00  0.76           H  
ATOM   1711 2HB  ALA A 108      19.582   5.259 -12.443  1.00  0.76           H  
ATOM   1712 3HB  ALA A 108      20.770   5.290 -13.770  1.00  0.76           H  
ATOM   1713  N   ASP A 109      20.057   4.052 -16.385  1.00  0.75           N  
ATOM   1714  CA  ASP A 109      20.263   4.251 -17.811  1.00  0.75           C  
ATOM   1715  C   ASP A 109      19.228   3.468 -18.610  1.00  0.75           C  
ATOM   1716  O   ASP A 109      18.749   3.924 -19.653  1.00  0.75           O  
ATOM   1717  CB  ASP A 109      21.681   3.852 -18.206  1.00  0.75           C  
ATOM   1718  CG  ASP A 109      22.706   4.814 -17.621  1.00  0.75           C  
ATOM   1719  OD1 ASP A 109      22.306   5.858 -17.154  1.00  0.75           O  
ATOM   1720  OD2 ASP A 109      23.865   4.496 -17.632  1.00  0.75           O  
ATOM   1721  H   ASP A 109      20.697   3.481 -15.855  1.00  0.75           H  
ATOM   1722  HA  ASP A 109      20.139   5.309 -18.032  1.00  0.75           H  
ATOM   1723 1HB  ASP A 109      21.893   2.844 -17.852  1.00  0.75           H  
ATOM   1724 2HB  ASP A 109      21.772   3.849 -19.292  1.00  0.75           H  
ATOM   1725  N   GLY A 110      18.869   2.283 -18.115  1.00  0.74           N  
ATOM   1726  CA  GLY A 110      17.882   1.454 -18.789  1.00  0.74           C  
ATOM   1727  C   GLY A 110      16.555   2.199 -18.845  1.00  0.74           C  
ATOM   1728  O   GLY A 110      15.859   2.187 -19.860  1.00  0.74           O  
ATOM   1729  H   GLY A 110      19.271   1.957 -17.248  1.00  0.74           H  
ATOM   1730 1HA  GLY A 110      18.222   1.211 -19.795  1.00  0.74           H  
ATOM   1731 2HA  GLY A 110      17.761   0.518 -18.242  1.00  0.74           H  
ATOM   1732  N   VAL A 111      16.243   2.910 -17.763  1.00  0.73           N  
ATOM   1733  CA  VAL A 111      15.005   3.661 -17.691  1.00  0.73           C  
ATOM   1734  C   VAL A 111      15.102   4.952 -18.473  1.00  0.73           C  
ATOM   1735  O   VAL A 111      14.177   5.321 -19.188  1.00  0.73           O  
ATOM   1736  CB  VAL A 111      14.612   3.970 -16.264  1.00  0.73           C  
ATOM   1737  CG1 VAL A 111      13.393   4.804 -16.251  1.00  0.73           C  
ATOM   1738  CG2 VAL A 111      14.380   2.728 -15.566  1.00  0.73           C  
ATOM   1739  H   VAL A 111      16.863   2.869 -16.953  1.00  0.73           H  
ATOM   1740  HA  VAL A 111      14.224   3.050 -18.127  1.00  0.73           H  
ATOM   1741  HB  VAL A 111      15.403   4.527 -15.776  1.00  0.73           H  
ATOM   1742 1HG1 VAL A 111      13.147   5.009 -15.227  1.00  0.73           H  
ATOM   1743 2HG1 VAL A 111      13.570   5.712 -16.779  1.00  0.73           H  
ATOM   1744 3HG1 VAL A 111      12.577   4.269 -16.724  1.00  0.73           H  
ATOM   1745 1HG2 VAL A 111      14.083   2.937 -14.567  1.00  0.73           H  
ATOM   1746 2HG2 VAL A 111      13.605   2.184 -16.079  1.00  0.73           H  
ATOM   1747 3HG2 VAL A 111      15.284   2.160 -15.560  1.00  0.73           H  
ATOM   1748  N   ALA A 112      16.238   5.647 -18.366  1.00  0.72           N  
ATOM   1749  CA  ALA A 112      16.455   6.896 -19.087  1.00  0.72           C  
ATOM   1750  C   ALA A 112      16.279   6.652 -20.583  1.00  0.72           C  
ATOM   1751  O   ALA A 112      15.793   7.514 -21.320  1.00  0.72           O  
ATOM   1752  CB  ALA A 112      17.835   7.441 -18.795  1.00  0.72           C  
ATOM   1753  H   ALA A 112      16.979   5.320 -17.750  1.00  0.72           H  
ATOM   1754  HA  ALA A 112      15.724   7.622 -18.761  1.00  0.72           H  
ATOM   1755 1HB  ALA A 112      17.981   8.377 -19.328  1.00  0.72           H  
ATOM   1756 2HB  ALA A 112      17.944   7.610 -17.724  1.00  0.72           H  
ATOM   1757 3HB  ALA A 112      18.577   6.719 -19.121  1.00  0.72           H  
ATOM   1758  N   GLY A 113      16.643   5.448 -21.030  1.00  0.71           N  
ATOM   1759  CA  GLY A 113      16.497   5.031 -22.411  1.00  0.71           C  
ATOM   1760  C   GLY A 113      15.044   5.097 -22.920  1.00  0.71           C  
ATOM   1761  O   GLY A 113      14.820   5.264 -24.124  1.00  0.71           O  
ATOM   1762  H   GLY A 113      17.085   4.794 -20.384  1.00  0.71           H  
ATOM   1763 1HA  GLY A 113      17.136   5.647 -23.041  1.00  0.71           H  
ATOM   1764 2HA  GLY A 113      16.861   4.007 -22.499  1.00  0.71           H  
ATOM   1765  N   PHE A 114      14.036   5.048 -22.033  1.00  0.69           N  
ATOM   1766  CA  PHE A 114      12.640   5.084 -22.478  1.00  0.69           C  
ATOM   1767  C   PHE A 114      12.256   6.552 -22.679  1.00  0.69           C  
ATOM   1768  O   PHE A 114      11.326   7.048 -22.043  1.00  0.69           O  
ATOM   1769  CB  PHE A 114      11.690   4.583 -21.371  1.00  0.69           C  
ATOM   1770  CG  PHE A 114      11.880   3.179 -20.796  1.00  0.69           C  
ATOM   1771  CD1 PHE A 114      12.185   2.065 -21.556  1.00  0.69           C  
ATOM   1772  CD2 PHE A 114      11.704   3.006 -19.419  1.00  0.69           C  
ATOM   1773  CE1 PHE A 114      12.335   0.813 -20.935  1.00  0.69           C  
ATOM   1774  CE2 PHE A 114      11.845   1.772 -18.812  1.00  0.69           C  
ATOM   1775  CZ  PHE A 114      12.164   0.678 -19.565  1.00  0.69           C  
ATOM   1776  H   PHE A 114      14.233   4.983 -21.036  1.00  0.69           H  
ATOM   1777  HA  PHE A 114      12.522   4.526 -23.410  1.00  0.69           H  
ATOM   1778 1HB  PHE A 114      11.765   5.280 -20.532  1.00  0.69           H  
ATOM   1779 2HB  PHE A 114      10.676   4.644 -21.738  1.00  0.69           H  
ATOM   1780  HD1 PHE A 114      12.323   2.170 -22.631  1.00  0.69           H  
ATOM   1781  HD2 PHE A 114      11.458   3.880 -18.816  1.00  0.69           H  
ATOM   1782  HE1 PHE A 114      12.591  -0.058 -21.529  1.00  0.69           H  
ATOM   1783  HE2 PHE A 114      11.712   1.674 -17.741  1.00  0.69           H  
ATOM   1784  HZ  PHE A 114      12.284  -0.291 -19.093  1.00  0.69           H  
ATOM   1785  N   THR A 115      12.914   7.226 -23.613  1.00  0.69           N  
ATOM   1786  CA  THR A 115      12.766   8.673 -23.724  1.00  0.69           C  
ATOM   1787  C   THR A 115      11.355   9.134 -24.033  1.00  0.69           C  
ATOM   1788  O   THR A 115      10.842  10.041 -23.379  1.00  0.69           O  
ATOM   1789  CB  THR A 115      13.698   9.253 -24.794  1.00  0.69           C  
ATOM   1790  OG1 THR A 115      15.058   8.982 -24.452  1.00  0.69           O  
ATOM   1791  CG2 THR A 115      13.496  10.760 -24.870  1.00  0.69           C  
ATOM   1792  H   THR A 115      13.615   6.715 -24.149  1.00  0.69           H  
ATOM   1793  HA  THR A 115      13.051   9.107 -22.766  1.00  0.69           H  
ATOM   1794  HB  THR A 115      13.476   8.802 -25.759  1.00  0.69           H  
ATOM   1795  HG1 THR A 115      15.171   8.027 -24.338  1.00  0.69           H  
ATOM   1796 1HG2 THR A 115      14.156  11.181 -25.626  1.00  0.69           H  
ATOM   1797 2HG2 THR A 115      12.459  10.978 -25.132  1.00  0.69           H  
ATOM   1798 3HG2 THR A 115      13.724  11.206 -23.901  1.00  0.69           H  
ATOM   1799  N   GLU A 116      10.707   8.515 -25.015  1.00  0.68           N  
ATOM   1800  CA  GLU A 116       9.368   8.971 -25.365  1.00  0.68           C  
ATOM   1801  C   GLU A 116       8.432   8.868 -24.171  1.00  0.68           C  
ATOM   1802  O   GLU A 116       7.700   9.808 -23.858  1.00  0.68           O  
ATOM   1803  CB  GLU A 116       8.807   8.162 -26.529  1.00  0.68           C  
ATOM   1804  CG  GLU A 116       7.416   8.598 -26.976  1.00  0.68           C  
ATOM   1805  CD  GLU A 116       6.862   7.767 -28.108  1.00  0.68           C  
ATOM   1806  OE1 GLU A 116       7.506   6.822 -28.495  1.00  0.68           O  
ATOM   1807  OE2 GLU A 116       5.805   8.091 -28.601  1.00  0.68           O  
ATOM   1808  H   GLU A 116      11.150   7.759 -25.516  1.00  0.68           H  
ATOM   1809  HA  GLU A 116       9.425  10.019 -25.660  1.00  0.68           H  
ATOM   1810 1HB  GLU A 116       9.477   8.242 -27.384  1.00  0.68           H  
ATOM   1811 2HB  GLU A 116       8.755   7.108 -26.249  1.00  0.68           H  
ATOM   1812 1HG  GLU A 116       6.749   8.516 -26.126  1.00  0.68           H  
ATOM   1813 2HG  GLU A 116       7.449   9.644 -27.276  1.00  0.68           H  
ATOM   1814  N   ALA A 117       8.470   7.725 -23.488  1.00  0.68           N  
ATOM   1815  CA  ALA A 117       7.605   7.533 -22.343  1.00  0.68           C  
ATOM   1816  C   ALA A 117       7.895   8.544 -21.258  1.00  0.68           C  
ATOM   1817  O   ALA A 117       6.973   9.084 -20.662  1.00  0.68           O  
ATOM   1818  CB  ALA A 117       7.778   6.157 -21.777  1.00  0.68           C  
ATOM   1819  H   ALA A 117       9.108   6.997 -23.772  1.00  0.68           H  
ATOM   1820  HA  ALA A 117       6.577   7.661 -22.666  1.00  0.68           H  
ATOM   1821 1HB  ALA A 117       7.105   6.052 -20.933  1.00  0.68           H  
ATOM   1822 2HB  ALA A 117       7.546   5.407 -22.535  1.00  0.68           H  
ATOM   1823 3HB  ALA A 117       8.803   6.034 -21.444  1.00  0.68           H  
ATOM   1824  N   LEU A 118       9.170   8.838 -21.019  1.00  0.68           N  
ATOM   1825  CA  LEU A 118       9.523   9.769 -19.957  1.00  0.68           C  
ATOM   1826  C   LEU A 118       8.987  11.160 -20.249  1.00  0.68           C  
ATOM   1827  O   LEU A 118       8.479  11.835 -19.346  1.00  0.68           O  
ATOM   1828  CB  LEU A 118      11.032   9.778 -19.793  1.00  0.68           C  
ATOM   1829  CG  LEU A 118      11.618   8.466 -19.236  1.00  0.68           C  
ATOM   1830  CD1 LEU A 118      13.091   8.532 -19.355  1.00  0.68           C  
ATOM   1831  CD2 LEU A 118      11.192   8.224 -17.791  1.00  0.68           C  
ATOM   1832  H   LEU A 118       9.911   8.376 -21.549  1.00  0.68           H  
ATOM   1833  HA  LEU A 118       9.082   9.418 -19.030  1.00  0.68           H  
ATOM   1834 1HB  LEU A 118      11.480   9.945 -20.774  1.00  0.68           H  
ATOM   1835 2HB  LEU A 118      11.314  10.595 -19.149  1.00  0.68           H  
ATOM   1836  HG  LEU A 118      11.261   7.643 -19.814  1.00  0.68           H  
ATOM   1837 1HD1 LEU A 118      13.488   7.614 -18.991  1.00  0.68           H  
ATOM   1838 2HD1 LEU A 118      13.372   8.661 -20.399  1.00  0.68           H  
ATOM   1839 3HD1 LEU A 118      13.468   9.360 -18.776  1.00  0.68           H  
ATOM   1840 1HD2 LEU A 118      11.620   7.282 -17.446  1.00  0.68           H  
ATOM   1841 2HD2 LEU A 118      11.544   9.017 -17.164  1.00  0.68           H  
ATOM   1842 3HD2 LEU A 118      10.110   8.171 -17.736  1.00  0.68           H  
ATOM   1843  N   GLU A 119       9.035  11.577 -21.519  1.00  0.70           N  
ATOM   1844  CA  GLU A 119       8.503  12.889 -21.870  1.00  0.70           C  
ATOM   1845  C   GLU A 119       6.985  12.902 -21.658  1.00  0.70           C  
ATOM   1846  O   GLU A 119       6.425  13.862 -21.117  1.00  0.70           O  
ATOM   1847  CB  GLU A 119       8.845  13.227 -23.327  1.00  0.70           C  
ATOM   1848  CG  GLU A 119      10.348  13.498 -23.619  1.00  0.70           C  
ATOM   1849  CD  GLU A 119      10.886  14.755 -22.970  1.00  0.70           C  
ATOM   1850  OE1 GLU A 119      10.302  15.793 -23.154  1.00  0.70           O  
ATOM   1851  OE2 GLU A 119      11.880  14.679 -22.273  1.00  0.70           O  
ATOM   1852  H   GLU A 119       9.470  10.985 -22.233  1.00  0.70           H  
ATOM   1853  HA  GLU A 119       8.947  13.632 -21.219  1.00  0.70           H  
ATOM   1854 1HB  GLU A 119       8.538  12.394 -23.964  1.00  0.70           H  
ATOM   1855 2HB  GLU A 119       8.276  14.101 -23.638  1.00  0.70           H  
ATOM   1856 1HG  GLU A 119      10.924  12.648 -23.253  1.00  0.70           H  
ATOM   1857 2HG  GLU A 119      10.492  13.555 -24.696  1.00  0.70           H  
ATOM   1858  N   LEU A 120       6.328  11.799 -22.010  1.00  0.72           N  
ATOM   1859  CA  LEU A 120       4.891  11.681 -21.833  1.00  0.72           C  
ATOM   1860  C   LEU A 120       4.540  11.703 -20.346  1.00  0.72           C  
ATOM   1861  O   LEU A 120       3.554  12.313 -19.929  1.00  0.72           O  
ATOM   1862  CB  LEU A 120       4.428  10.404 -22.519  1.00  0.72           C  
ATOM   1863  CG  LEU A 120       4.517  10.436 -24.048  1.00  0.72           C  
ATOM   1864  CD1 LEU A 120       4.294   9.053 -24.619  1.00  0.72           C  
ATOM   1865  CD2 LEU A 120       3.460  11.383 -24.563  1.00  0.72           C  
ATOM   1866  H   LEU A 120       6.841  11.034 -22.456  1.00  0.72           H  
ATOM   1867  HA  LEU A 120       4.410  12.532 -22.314  1.00  0.72           H  
ATOM   1868 1HB  LEU A 120       5.028   9.578 -22.168  1.00  0.72           H  
ATOM   1869 2HB  LEU A 120       3.385  10.225 -22.256  1.00  0.72           H  
ATOM   1870  HG  LEU A 120       5.501  10.782 -24.352  1.00  0.72           H  
ATOM   1871 1HD1 LEU A 120       4.354   9.092 -25.707  1.00  0.72           H  
ATOM   1872 2HD1 LEU A 120       5.050   8.375 -24.247  1.00  0.72           H  
ATOM   1873 3HD1 LEU A 120       3.330   8.711 -24.332  1.00  0.72           H  
ATOM   1874 1HD2 LEU A 120       3.508  11.425 -25.651  1.00  0.72           H  
ATOM   1875 2HD2 LEU A 120       2.472  11.030 -24.260  1.00  0.72           H  
ATOM   1876 3HD2 LEU A 120       3.633  12.376 -24.152  1.00  0.72           H  
ATOM   1877  N   ILE A 121       5.385  11.076 -19.526  1.00  0.75           N  
ATOM   1878  CA  ILE A 121       5.183  11.064 -18.085  1.00  0.75           C  
ATOM   1879  C   ILE A 121       5.304  12.493 -17.527  1.00  0.75           C  
ATOM   1880  O   ILE A 121       4.440  12.940 -16.772  1.00  0.75           O  
ATOM   1881  CB  ILE A 121       6.168  10.074 -17.414  1.00  0.75           C  
ATOM   1882  CG1 ILE A 121       5.790   8.634 -17.802  1.00  0.75           C  
ATOM   1883  CG2 ILE A 121       6.133  10.193 -15.992  1.00  0.75           C  
ATOM   1884  CD1 ILE A 121       6.833   7.591 -17.475  1.00  0.75           C  
ATOM   1885  H   ILE A 121       6.170  10.565 -19.922  1.00  0.75           H  
ATOM   1886  HA  ILE A 121       4.177  10.709 -17.885  1.00  0.75           H  
ATOM   1887  HB  ILE A 121       7.171  10.275 -17.771  1.00  0.75           H  
ATOM   1888 1HG1 ILE A 121       4.873   8.367 -17.278  1.00  0.75           H  
ATOM   1889 2HG1 ILE A 121       5.591   8.611 -18.844  1.00  0.75           H  
ATOM   1890 1HG2 ILE A 121       6.833   9.485 -15.573  1.00  0.75           H  
ATOM   1891 2HG2 ILE A 121       6.402  11.205 -15.690  1.00  0.75           H  
ATOM   1892 3HG2 ILE A 121       5.137   9.959 -15.671  1.00  0.75           H  
ATOM   1893 1HD1 ILE A 121       6.470   6.616 -17.784  1.00  0.75           H  
ATOM   1894 2HD1 ILE A 121       7.746   7.816 -18.008  1.00  0.75           H  
ATOM   1895 3HD1 ILE A 121       7.026   7.586 -16.403  1.00  0.75           H  
ATOM   1896  N   LYS A 122       6.321  13.250 -17.954  1.00  0.77           N  
ATOM   1897  CA  LYS A 122       6.478  14.643 -17.502  1.00  0.77           C  
ATOM   1898  C   LYS A 122       5.293  15.531 -17.875  1.00  0.77           C  
ATOM   1899  O   LYS A 122       4.885  16.395 -17.096  1.00  0.77           O  
ATOM   1900  CB  LYS A 122       7.749  15.269 -18.068  1.00  0.77           C  
ATOM   1901  CG  LYS A 122       8.961  14.778 -17.453  1.00  0.77           C  
ATOM   1902  CD  LYS A 122      10.194  15.558 -17.891  1.00  0.77           C  
ATOM   1903  CE  LYS A 122      10.558  15.230 -19.316  1.00  0.77           C  
ATOM   1904  NZ  LYS A 122      11.766  15.960 -19.791  1.00  0.77           N  
ATOM   1905  H   LYS A 122       7.015  12.841 -18.582  1.00  0.77           H  
ATOM   1906  HA  LYS A 122       6.559  14.637 -16.416  1.00  0.77           H  
ATOM   1907 1HB  LYS A 122       7.807  15.061 -19.141  1.00  0.77           H  
ATOM   1908 2HB  LYS A 122       7.711  16.349 -17.942  1.00  0.77           H  
ATOM   1909 1HG  LYS A 122       8.841  14.896 -16.392  1.00  0.77           H  
ATOM   1910 2HG  LYS A 122       9.037  13.738 -17.702  1.00  0.77           H  
ATOM   1911 1HD  LYS A 122      10.010  16.627 -17.796  1.00  0.77           H  
ATOM   1912 2HD  LYS A 122      11.030  15.289 -17.247  1.00  0.77           H  
ATOM   1913 1HE  LYS A 122      10.745  14.157 -19.388  1.00  0.77           H  
ATOM   1914 2HE  LYS A 122       9.721  15.487 -19.964  1.00  0.77           H  
ATOM   1915 1HZ  LYS A 122      11.925  15.655 -20.762  1.00  0.77           H  
ATOM   1916 2HZ  LYS A 122      11.609  16.952 -19.764  1.00  0.77           H  
ATOM   1917 3HZ  LYS A 122      12.562  15.726 -19.229  1.00  0.77           H  
ATOM   1918  N   GLU A 123       4.702  15.284 -19.041  1.00  0.79           N  
ATOM   1919  CA  GLU A 123       3.547  16.053 -19.501  1.00  0.79           C  
ATOM   1920  C   GLU A 123       2.225  15.497 -18.951  1.00  0.79           C  
ATOM   1921  O   GLU A 123       1.147  15.983 -19.296  1.00  0.79           O  
ATOM   1922  CB  GLU A 123       3.500  16.113 -21.035  1.00  0.79           C  
ATOM   1923  CG  GLU A 123       4.640  16.924 -21.696  1.00  0.79           C  
ATOM   1924  CD  GLU A 123       4.523  16.993 -23.227  1.00  0.79           C  
ATOM   1925  OE1 GLU A 123       3.619  16.382 -23.762  1.00  0.79           O  
ATOM   1926  OE2 GLU A 123       5.307  17.672 -23.845  1.00  0.79           O  
ATOM   1927  H   GLU A 123       5.103  14.572 -19.657  1.00  0.79           H  
ATOM   1928  HA  GLU A 123       3.653  17.072 -19.132  1.00  0.79           H  
ATOM   1929 1HB  GLU A 123       3.546  15.094 -21.431  1.00  0.79           H  
ATOM   1930 2HB  GLU A 123       2.551  16.542 -21.351  1.00  0.79           H  
ATOM   1931 1HG  GLU A 123       4.632  17.937 -21.293  1.00  0.79           H  
ATOM   1932 2HG  GLU A 123       5.593  16.463 -21.428  1.00  0.79           H  
ATOM   1933  N   LYS A 124       2.323  14.452 -18.123  1.00  0.78           N  
ATOM   1934  CA  LYS A 124       1.218  13.737 -17.493  1.00  0.78           C  
ATOM   1935  C   LYS A 124       0.282  13.075 -18.498  1.00  0.78           C  
ATOM   1936  O   LYS A 124      -0.893  12.805 -18.222  1.00  0.78           O  
ATOM   1937  CB  LYS A 124       0.462  14.672 -16.553  1.00  0.78           C  
ATOM   1938  CG  LYS A 124       1.370  15.286 -15.482  1.00  0.78           C  
ATOM   1939  CD  LYS A 124       0.602  16.111 -14.470  1.00  0.78           C  
ATOM   1940  CE  LYS A 124       1.553  16.708 -13.433  1.00  0.78           C  
ATOM   1941  NZ  LYS A 124       0.838  17.561 -12.439  1.00  0.78           N  
ATOM   1942  H   LYS A 124       3.247  14.113 -17.870  1.00  0.78           H  
ATOM   1943  HA  LYS A 124       1.655  12.942 -16.890  1.00  0.78           H  
ATOM   1944 1HB  LYS A 124      -0.003  15.478 -17.114  1.00  0.78           H  
ATOM   1945 2HB  LYS A 124      -0.329  14.121 -16.056  1.00  0.78           H  
ATOM   1946 1HG  LYS A 124       1.919  14.502 -14.974  1.00  0.78           H  
ATOM   1947 2HG  LYS A 124       2.100  15.936 -15.969  1.00  0.78           H  
ATOM   1948 1HD  LYS A 124       0.084  16.921 -14.985  1.00  0.78           H  
ATOM   1949 2HD  LYS A 124      -0.137  15.490 -13.969  1.00  0.78           H  
ATOM   1950 1HE  LYS A 124       2.059  15.897 -12.905  1.00  0.78           H  
ATOM   1951 2HE  LYS A 124       2.301  17.315 -13.944  1.00  0.78           H  
ATOM   1952 1HZ  LYS A 124       1.508  17.931 -11.776  1.00  0.78           H  
ATOM   1953 2HZ  LYS A 124       0.376  18.324 -12.914  1.00  0.78           H  
ATOM   1954 3HZ  LYS A 124       0.153  17.005 -11.949  1.00  0.78           H  
ATOM   1955  N   LYS A 125       0.828  12.713 -19.651  1.00  0.76           N  
ATOM   1956  CA  LYS A 125       0.090  11.998 -20.672  1.00  0.76           C  
ATOM   1957  C   LYS A 125       0.292  10.526 -20.393  1.00  0.76           C  
ATOM   1958  O   LYS A 125       0.935   9.800 -21.144  1.00  0.76           O  
ATOM   1959  CB  LYS A 125       0.574  12.419 -22.046  1.00  0.76           C  
ATOM   1960  CG  LYS A 125       0.288  13.874 -22.368  1.00  0.76           C  
ATOM   1961  CD  LYS A 125       0.910  14.292 -23.682  1.00  0.76           C  
ATOM   1962  CE  LYS A 125       0.532  15.726 -24.035  1.00  0.76           C  
ATOM   1963  NZ  LYS A 125       1.286  16.223 -25.212  1.00  0.76           N  
ATOM   1964  H   LYS A 125       1.813  12.911 -19.812  1.00  0.76           H  
ATOM   1965  HA  LYS A 125      -0.971  12.227 -20.582  1.00  0.76           H  
ATOM   1966 1HB  LYS A 125       1.653  12.271 -22.108  1.00  0.76           H  
ATOM   1967 2HB  LYS A 125       0.107  11.799 -22.815  1.00  0.76           H  
ATOM   1968 1HG  LYS A 125      -0.788  14.031 -22.417  1.00  0.76           H  
ATOM   1969 2HG  LYS A 125       0.692  14.504 -21.574  1.00  0.76           H  
ATOM   1970 1HD  LYS A 125       1.999  14.237 -23.598  1.00  0.76           H  
ATOM   1971 2HD  LYS A 125       0.586  13.618 -24.481  1.00  0.76           H  
ATOM   1972 1HE  LYS A 125      -0.532  15.758 -24.261  1.00  0.76           H  
ATOM   1973 2HE  LYS A 125       0.736  16.378 -23.185  1.00  0.76           H  
ATOM   1974 1HZ  LYS A 125       1.018  17.168 -25.419  1.00  0.76           H  
ATOM   1975 2HZ  LYS A 125       2.279  16.203 -24.954  1.00  0.76           H  
ATOM   1976 3HZ  LYS A 125       1.120  15.637 -26.012  1.00  0.76           H  
ATOM   1977  N   TRP A 126      -0.282  10.121 -19.281  1.00  0.74           N  
ATOM   1978  CA  TRP A 126      -0.132   8.810 -18.683  1.00  0.74           C  
ATOM   1979  C   TRP A 126      -0.660   7.659 -19.524  1.00  0.74           C  
ATOM   1980  O   TRP A 126      -0.029   6.605 -19.601  1.00  0.74           O  
ATOM   1981  CB  TRP A 126      -0.731   8.919 -17.297  1.00  0.74           C  
ATOM   1982  CG  TRP A 126       0.268   9.612 -16.392  1.00  0.74           C  
ATOM   1983  CD1 TRP A 126       1.629   9.457 -16.442  1.00  0.74           C  
ATOM   1984  CD2 TRP A 126       0.026  10.617 -15.387  1.00  0.74           C  
ATOM   1985  NE1 TRP A 126       2.230  10.258 -15.515  1.00  0.74           N  
ATOM   1986  CE2 TRP A 126       1.273  10.981 -14.865  1.00  0.74           C  
ATOM   1987  CE3 TRP A 126      -1.123  11.237 -14.899  1.00  0.74           C  
ATOM   1988  CZ2 TRP A 126       1.400  11.927 -13.870  1.00  0.74           C  
ATOM   1989  CZ3 TRP A 126      -0.990  12.191 -13.898  1.00  0.74           C  
ATOM   1990  CH2 TRP A 126       0.241  12.520 -13.396  1.00  0.74           C  
ATOM   1991  H   TRP A 126      -0.808  10.842 -18.782  1.00  0.74           H  
ATOM   1992  HA  TRP A 126       0.935   8.643 -18.544  1.00  0.74           H  
ATOM   1993 1HB  TRP A 126      -1.644   9.512 -17.332  1.00  0.74           H  
ATOM   1994 2HB  TRP A 126      -0.970   7.972 -16.901  1.00  0.74           H  
ATOM   1995  HD1 TRP A 126       2.154   8.784 -17.116  1.00  0.74           H  
ATOM   1996  HE1 TRP A 126       3.223  10.324 -15.342  1.00  0.74           H  
ATOM   1997  HE3 TRP A 126      -2.103  10.975 -15.296  1.00  0.74           H  
ATOM   1998  HZ2 TRP A 126       2.361  12.214 -13.464  1.00  0.74           H  
ATOM   1999  HZ3 TRP A 126      -1.891  12.670 -13.520  1.00  0.74           H  
ATOM   2000  HH2 TRP A 126       0.308  13.270 -12.612  1.00  0.74           H  
ATOM   2001  N   GLU A 127      -1.784   7.844 -20.205  1.00  0.71           N  
ATOM   2002  CA  GLU A 127      -2.247   6.750 -21.049  1.00  0.71           C  
ATOM   2003  C   GLU A 127      -1.282   6.543 -22.217  1.00  0.71           C  
ATOM   2004  O   GLU A 127      -0.887   5.415 -22.517  1.00  0.71           O  
ATOM   2005  CB  GLU A 127      -3.662   6.991 -21.564  1.00  0.71           C  
ATOM   2006  CG  GLU A 127      -4.192   5.842 -22.413  1.00  0.71           C  
ATOM   2007  CD  GLU A 127      -5.647   5.971 -22.771  1.00  0.71           C  
ATOM   2008  OE1 GLU A 127      -6.247   6.961 -22.430  1.00  0.71           O  
ATOM   2009  OE2 GLU A 127      -6.167   5.049 -23.353  1.00  0.71           O  
ATOM   2010  H   GLU A 127      -2.294   8.713 -20.135  1.00  0.71           H  
ATOM   2011  HA  GLU A 127      -2.253   5.835 -20.457  1.00  0.71           H  
ATOM   2012 1HB  GLU A 127      -4.339   7.138 -20.723  1.00  0.71           H  
ATOM   2013 2HB  GLU A 127      -3.681   7.897 -22.169  1.00  0.71           H  
ATOM   2014 1HG  GLU A 127      -3.614   5.818 -23.338  1.00  0.71           H  
ATOM   2015 2HG  GLU A 127      -4.021   4.905 -21.900  1.00  0.71           H  
ATOM   2016  N   GLU A 128      -0.887   7.637 -22.868  1.00  0.68           N  
ATOM   2017  CA  GLU A 128       0.033   7.533 -23.993  1.00  0.68           C  
ATOM   2018  C   GLU A 128       1.383   7.004 -23.519  1.00  0.68           C  
ATOM   2019  O   GLU A 128       2.035   6.228 -24.226  1.00  0.68           O  
ATOM   2020  CB  GLU A 128       0.188   8.881 -24.694  1.00  0.68           C  
ATOM   2021  CG  GLU A 128      -1.067   9.351 -25.432  1.00  0.68           C  
ATOM   2022  CD  GLU A 128      -0.931  10.718 -26.095  1.00  0.68           C  
ATOM   2023  OE1 GLU A 128       0.070  11.366 -25.911  1.00  0.68           O  
ATOM   2024  OE2 GLU A 128      -1.843  11.101 -26.788  1.00  0.68           O  
ATOM   2025  H   GLU A 128      -1.229   8.539 -22.576  1.00  0.68           H  
ATOM   2026  HA  GLU A 128      -0.377   6.821 -24.709  1.00  0.68           H  
ATOM   2027 1HB  GLU A 128       0.452   9.637 -23.957  1.00  0.68           H  
ATOM   2028 2HB  GLU A 128       1.004   8.826 -25.413  1.00  0.68           H  
ATOM   2029 1HG  GLU A 128      -1.316   8.615 -26.196  1.00  0.68           H  
ATOM   2030 2HG  GLU A 128      -1.890   9.382 -24.719  1.00  0.68           H  
ATOM   2031  N   ALA A 129       1.810   7.424 -22.316  1.00  0.66           N  
ATOM   2032  CA  ALA A 129       3.069   6.956 -21.762  1.00  0.66           C  
ATOM   2033  C   ALA A 129       3.024   5.461 -21.592  1.00  0.66           C  
ATOM   2034  O   ALA A 129       3.987   4.766 -21.912  1.00  0.66           O  
ATOM   2035  CB  ALA A 129       3.343   7.590 -20.420  1.00  0.66           C  
ATOM   2036  H   ALA A 129       1.261   8.100 -21.790  1.00  0.66           H  
ATOM   2037  HA  ALA A 129       3.867   7.203 -22.454  1.00  0.66           H  
ATOM   2038 1HB  ALA A 129       4.290   7.212 -20.051  1.00  0.66           H  
ATOM   2039 2HB  ALA A 129       3.387   8.666 -20.506  1.00  0.66           H  
ATOM   2040 3HB  ALA A 129       2.553   7.324 -19.731  1.00  0.66           H  
ATOM   2041  N   ALA A 130       1.877   4.955 -21.125  1.00  0.65           N  
ATOM   2042  CA  ALA A 130       1.710   3.530 -20.945  1.00  0.65           C  
ATOM   2043  C   ALA A 130       1.846   2.819 -22.268  1.00  0.65           C  
ATOM   2044  O   ALA A 130       2.518   1.794 -22.365  1.00  0.65           O  
ATOM   2045  CB  ALA A 130       0.353   3.234 -20.336  1.00  0.65           C  
ATOM   2046  H   ALA A 130       1.115   5.578 -20.855  1.00  0.65           H  
ATOM   2047  HA  ALA A 130       2.499   3.179 -20.290  1.00  0.65           H  
ATOM   2048 1HB  ALA A 130       0.230   2.174 -20.196  1.00  0.65           H  
ATOM   2049 2HB  ALA A 130       0.276   3.746 -19.379  1.00  0.65           H  
ATOM   2050 3HB  ALA A 130      -0.426   3.590 -20.992  1.00  0.65           H  
ATOM   2051  N   VAL A 131       1.279   3.395 -23.320  1.00  0.64           N  
ATOM   2052  CA  VAL A 131       1.389   2.748 -24.612  1.00  0.64           C  
ATOM   2053  C   VAL A 131       2.842   2.691 -25.038  1.00  0.64           C  
ATOM   2054  O   VAL A 131       3.323   1.652 -25.488  1.00  0.64           O  
ATOM   2055  CB  VAL A 131       0.564   3.484 -25.672  1.00  0.64           C  
ATOM   2056  CG1 VAL A 131       0.860   2.901 -27.046  1.00  0.64           C  
ATOM   2057  CG2 VAL A 131      -0.912   3.362 -25.331  1.00  0.64           C  
ATOM   2058  H   VAL A 131       0.730   4.249 -23.200  1.00  0.64           H  
ATOM   2059  HA  VAL A 131       1.007   1.732 -24.523  1.00  0.64           H  
ATOM   2060  HB  VAL A 131       0.851   4.534 -25.689  1.00  0.64           H  
ATOM   2061 1HG1 VAL A 131       0.281   3.435 -27.797  1.00  0.64           H  
ATOM   2062 2HG1 VAL A 131       1.925   3.008 -27.264  1.00  0.64           H  
ATOM   2063 3HG1 VAL A 131       0.591   1.846 -27.058  1.00  0.64           H  
ATOM   2064 1HG2 VAL A 131      -1.504   3.892 -26.075  1.00  0.64           H  
ATOM   2065 2HG2 VAL A 131      -1.196   2.311 -25.319  1.00  0.64           H  
ATOM   2066 3HG2 VAL A 131      -1.093   3.796 -24.352  1.00  0.64           H  
ATOM   2067  N   ALA A 132       3.560   3.801 -24.878  1.00  0.65           N  
ATOM   2068  CA  ALA A 132       4.965   3.814 -25.246  1.00  0.65           C  
ATOM   2069  C   ALA A 132       5.766   2.789 -24.423  1.00  0.65           C  
ATOM   2070  O   ALA A 132       6.580   2.046 -24.971  1.00  0.65           O  
ATOM   2071  CB  ALA A 132       5.526   5.212 -25.054  1.00  0.65           C  
ATOM   2072  H   ALA A 132       3.113   4.639 -24.504  1.00  0.65           H  
ATOM   2073  HA  ALA A 132       5.044   3.537 -26.297  1.00  0.65           H  
ATOM   2074 1HB  ALA A 132       6.573   5.240 -25.355  1.00  0.65           H  
ATOM   2075 2HB  ALA A 132       4.958   5.918 -25.663  1.00  0.65           H  
ATOM   2076 3HB  ALA A 132       5.441   5.494 -24.007  1.00  0.65           H  
ATOM   2077  N   LEU A 133       5.489   2.679 -23.118  1.00  0.66           N  
ATOM   2078  CA  LEU A 133       6.214   1.729 -22.271  1.00  0.66           C  
ATOM   2079  C   LEU A 133       5.948   0.290 -22.675  1.00  0.66           C  
ATOM   2080  O   LEU A 133       6.855  -0.542 -22.659  1.00  0.66           O  
ATOM   2081  CB  LEU A 133       5.854   1.924 -20.803  1.00  0.66           C  
ATOM   2082  CG  LEU A 133       6.360   3.207 -20.158  1.00  0.66           C  
ATOM   2083  CD1 LEU A 133       5.732   3.381 -18.789  1.00  0.66           C  
ATOM   2084  CD2 LEU A 133       7.899   3.140 -20.036  1.00  0.66           C  
ATOM   2085  H   LEU A 133       4.794   3.297 -22.700  1.00  0.66           H  
ATOM   2086  HA  LEU A 133       7.279   1.923 -22.384  1.00  0.66           H  
ATOM   2087 1HB  LEU A 133       4.766   1.917 -20.718  1.00  0.66           H  
ATOM   2088 2HB  LEU A 133       6.253   1.090 -20.237  1.00  0.66           H  
ATOM   2089  HG  LEU A 133       6.070   4.043 -20.768  1.00  0.66           H  
ATOM   2090 1HD1 LEU A 133       6.094   4.304 -18.351  1.00  0.66           H  
ATOM   2091 2HD1 LEU A 133       4.646   3.426 -18.887  1.00  0.66           H  
ATOM   2092 3HD1 LEU A 133       6.007   2.545 -18.151  1.00  0.66           H  
ATOM   2093 1HD2 LEU A 133       8.272   4.057 -19.580  1.00  0.66           H  
ATOM   2094 2HD2 LEU A 133       8.181   2.288 -19.414  1.00  0.66           H  
ATOM   2095 3HD2 LEU A 133       8.340   3.024 -21.027  1.00  0.66           H  
ATOM   2096  N   ARG A 134       4.726  -0.004 -23.103  1.00  0.69           N  
ATOM   2097  CA  ARG A 134       4.347  -1.352 -23.517  1.00  0.69           C  
ATOM   2098  C   ARG A 134       5.095  -1.815 -24.771  1.00  0.69           C  
ATOM   2099  O   ARG A 134       5.094  -3.001 -25.100  1.00  0.69           O  
ATOM   2100  CB  ARG A 134       2.846  -1.432 -23.727  1.00  0.69           C  
ATOM   2101  CG  ARG A 134       2.071  -1.340 -22.434  1.00  0.69           C  
ATOM   2102  CD  ARG A 134       0.620  -1.323 -22.595  1.00  0.69           C  
ATOM   2103  NE  ARG A 134      -0.012  -1.081 -21.309  1.00  0.69           N  
ATOM   2104  CZ  ARG A 134      -0.222  -2.029 -20.388  1.00  0.69           C  
ATOM   2105  NH1 ARG A 134       0.124  -3.256 -20.633  1.00  0.69           N  
ATOM   2106  NH2 ARG A 134      -0.771  -1.757 -19.222  1.00  0.69           N  
ATOM   2107  H   ARG A 134       4.009   0.724 -23.096  1.00  0.69           H  
ATOM   2108  HA  ARG A 134       4.592  -2.024 -22.702  1.00  0.69           H  
ATOM   2109 1HB  ARG A 134       2.524  -0.616 -24.373  1.00  0.69           H  
ATOM   2110 2HB  ARG A 134       2.591  -2.372 -24.215  1.00  0.69           H  
ATOM   2111 1HG  ARG A 134       2.321  -2.208 -21.822  1.00  0.69           H  
ATOM   2112 2HG  ARG A 134       2.350  -0.463 -21.912  1.00  0.69           H  
ATOM   2113 1HD  ARG A 134       0.337  -0.520 -23.277  1.00  0.69           H  
ATOM   2114 2HD  ARG A 134       0.274  -2.281 -22.979  1.00  0.69           H  
ATOM   2115  HE  ARG A 134      -0.286  -0.138 -21.086  1.00  0.69           H  
ATOM   2116 1HH1 ARG A 134       0.523  -3.497 -21.528  1.00  0.69           H  
ATOM   2117 2HH1 ARG A 134      -0.041  -3.958 -19.893  1.00  0.69           H  
ATOM   2118 1HH2 ARG A 134      -1.057  -0.823 -18.981  1.00  0.69           H  
ATOM   2119 2HH2 ARG A 134      -0.902  -2.547 -18.564  1.00  0.69           H  
ATOM   2120  N   GLN A 135       5.687  -0.874 -25.510  1.00  0.71           N  
ATOM   2121  CA  GLN A 135       6.424  -1.194 -26.718  1.00  0.71           C  
ATOM   2122  C   GLN A 135       7.924  -1.358 -26.427  1.00  0.71           C  
ATOM   2123  O   GLN A 135       8.713  -1.639 -27.336  1.00  0.71           O  
ATOM   2124  CB  GLN A 135       6.184  -0.093 -27.757  1.00  0.71           C  
ATOM   2125  CG  GLN A 135       4.720   0.006 -28.202  1.00  0.71           C  
ATOM   2126  CD  GLN A 135       4.444   1.168 -29.149  1.00  0.71           C  
ATOM   2127  OE1 GLN A 135       5.314   2.001 -29.424  1.00  0.71           O  
ATOM   2128  NE2 GLN A 135       3.215   1.231 -29.653  1.00  0.71           N  
ATOM   2129  H   GLN A 135       5.679   0.102 -25.214  1.00  0.71           H  
ATOM   2130  HA  GLN A 135       6.050  -2.137 -27.114  1.00  0.71           H  
ATOM   2131 1HB  GLN A 135       6.472   0.871 -27.332  1.00  0.71           H  
ATOM   2132 2HB  GLN A 135       6.804  -0.270 -28.633  1.00  0.71           H  
ATOM   2133 1HG  GLN A 135       4.445  -0.918 -28.706  1.00  0.71           H  
ATOM   2134 2HG  GLN A 135       4.102   0.141 -27.317  1.00  0.71           H  
ATOM   2135 1HE2 GLN A 135       2.967   1.970 -30.279  1.00  0.71           H  
ATOM   2136 2HE2 GLN A 135       2.537   0.539 -29.405  1.00  0.71           H  
ATOM   2137  N   SER A 136       8.325  -1.162 -25.162  1.00  0.74           N  
ATOM   2138  CA  SER A 136       9.730  -1.226 -24.772  1.00  0.74           C  
ATOM   2139  C   SER A 136      10.264  -2.638 -24.662  1.00  0.74           C  
ATOM   2140  O   SER A 136       9.506  -3.608 -24.525  1.00  0.74           O  
ATOM   2141  CB  SER A 136       9.950  -0.548 -23.428  1.00  0.74           C  
ATOM   2142  OG  SER A 136       9.337  -1.273 -22.361  1.00  0.74           O  
ATOM   2143  H   SER A 136       7.641  -0.948 -24.436  1.00  0.74           H  
ATOM   2144  HA  SER A 136      10.314  -0.701 -25.530  1.00  0.74           H  
ATOM   2145 1HB  SER A 136      11.010  -0.463 -23.249  1.00  0.74           H  
ATOM   2146 2HB  SER A 136       9.539   0.464 -23.458  1.00  0.74           H  
ATOM   2147  HG  SER A 136       8.376  -1.103 -22.456  1.00  0.74           H  
ATOM   2148  N   GLU A 137      11.594  -2.743 -24.611  1.00  0.77           N  
ATOM   2149  CA  GLU A 137      12.228  -4.038 -24.444  1.00  0.77           C  
ATOM   2150  C   GLU A 137      11.865  -4.618 -23.087  1.00  0.77           C  
ATOM   2151  O   GLU A 137      11.640  -5.815 -22.973  1.00  0.77           O  
ATOM   2152  CB  GLU A 137      13.740  -3.922 -24.586  1.00  0.77           C  
ATOM   2153  CG  GLU A 137      14.232  -3.531 -26.000  1.00  0.77           C  
ATOM   2154  CD  GLU A 137      13.889  -4.534 -27.094  1.00  0.77           C  
ATOM   2155  OE1 GLU A 137      14.181  -5.695 -26.939  1.00  0.77           O  
ATOM   2156  OE2 GLU A 137      13.317  -4.121 -28.094  1.00  0.77           O  
ATOM   2157  H   GLU A 137      12.165  -1.916 -24.719  1.00  0.77           H  
ATOM   2158  HA  GLU A 137      11.855  -4.711 -25.211  1.00  0.77           H  
ATOM   2159 1HB  GLU A 137      14.111  -3.173 -23.885  1.00  0.77           H  
ATOM   2160 2HB  GLU A 137      14.202  -4.874 -24.318  1.00  0.77           H  
ATOM   2161 1HG  GLU A 137      13.791  -2.570 -26.262  1.00  0.77           H  
ATOM   2162 2HG  GLU A 137      15.313  -3.402 -25.965  1.00  0.77           H  
ATOM   2163  N   LEU A 138      11.749  -3.763 -22.065  1.00  0.80           N  
ATOM   2164  CA  LEU A 138      11.375  -4.243 -20.741  1.00  0.80           C  
ATOM   2165  C   LEU A 138      10.031  -4.916 -20.788  1.00  0.80           C  
ATOM   2166  O   LEU A 138       9.850  -6.000 -20.232  1.00  0.80           O  
ATOM   2167  CB  LEU A 138      11.340  -3.125 -19.700  1.00  0.80           C  
ATOM   2168  CG  LEU A 138      10.807  -3.562 -18.303  1.00  0.80           C  
ATOM   2169  CD1 LEU A 138      11.656  -4.680 -17.740  1.00  0.80           C  
ATOM   2170  CD2 LEU A 138      10.824  -2.370 -17.363  1.00  0.80           C  
ATOM   2171  H   LEU A 138      11.925  -2.782 -22.217  1.00  0.80           H  
ATOM   2172  HA  LEU A 138      12.114  -4.982 -20.425  1.00  0.80           H  
ATOM   2173 1HB  LEU A 138      12.347  -2.737 -19.572  1.00  0.80           H  
ATOM   2174 2HB  LEU A 138      10.698  -2.322 -20.070  1.00  0.80           H  
ATOM   2175  HG  LEU A 138       9.789  -3.928 -18.406  1.00  0.80           H  
ATOM   2176 1HD1 LEU A 138      11.263  -4.979 -16.767  1.00  0.80           H  
ATOM   2177 2HD1 LEU A 138      11.627  -5.535 -18.420  1.00  0.80           H  
ATOM   2178 3HD1 LEU A 138      12.671  -4.353 -17.630  1.00  0.80           H  
ATOM   2179 1HD2 LEU A 138      10.439  -2.674 -16.389  1.00  0.80           H  
ATOM   2180 2HD2 LEU A 138      11.845  -2.000 -17.250  1.00  0.80           H  
ATOM   2181 3HD2 LEU A 138      10.195  -1.582 -17.778  1.00  0.80           H  
ATOM   2182  N   TYR A 139       9.062  -4.271 -21.427  1.00  0.83           N  
ATOM   2183  CA  TYR A 139       7.759  -4.900 -21.485  1.00  0.83           C  
ATOM   2184  C   TYR A 139       7.881  -6.273 -22.110  1.00  0.83           C  
ATOM   2185  O   TYR A 139       7.354  -7.243 -21.589  1.00  0.83           O  
ATOM   2186  CB  TYR A 139       6.736  -4.092 -22.257  1.00  0.83           C  
ATOM   2187  CG  TYR A 139       5.378  -4.751 -22.228  1.00  0.83           C  
ATOM   2188  CD1 TYR A 139       4.558  -4.582 -21.116  1.00  0.83           C  
ATOM   2189  CD2 TYR A 139       4.960  -5.533 -23.280  1.00  0.83           C  
ATOM   2190  CE1 TYR A 139       3.329  -5.183 -21.064  1.00  0.83           C  
ATOM   2191  CE2 TYR A 139       3.727  -6.139 -23.235  1.00  0.83           C  
ATOM   2192  CZ  TYR A 139       2.911  -5.969 -22.136  1.00  0.83           C  
ATOM   2193  OH  TYR A 139       1.679  -6.584 -22.107  1.00  0.83           O  
ATOM   2194  H   TYR A 139       9.233  -3.363 -21.871  1.00  0.83           H  
ATOM   2195  HA  TYR A 139       7.401  -5.046 -20.481  1.00  0.83           H  
ATOM   2196 1HB  TYR A 139       6.653  -3.095 -21.824  1.00  0.83           H  
ATOM   2197 2HB  TYR A 139       7.052  -3.980 -23.298  1.00  0.83           H  
ATOM   2198  HD1 TYR A 139       4.890  -3.969 -20.292  1.00  0.83           H  
ATOM   2199  HD2 TYR A 139       5.608  -5.665 -24.149  1.00  0.83           H  
ATOM   2200  HE1 TYR A 139       2.689  -5.047 -20.189  1.00  0.83           H  
ATOM   2201  HE2 TYR A 139       3.397  -6.755 -24.071  1.00  0.83           H  
ATOM   2202  HH  TYR A 139       1.604  -7.186 -22.852  1.00  0.83           H  
ATOM   2203  N   LYS A 140       8.576  -6.362 -23.238  1.00  0.85           N  
ATOM   2204  CA  LYS A 140       8.705  -7.644 -23.909  1.00  0.85           C  
ATOM   2205  C   LYS A 140       9.451  -8.696 -23.065  1.00  0.85           C  
ATOM   2206  O   LYS A 140       9.070  -9.870 -23.064  1.00  0.85           O  
ATOM   2207  CB  LYS A 140       9.410  -7.433 -25.245  1.00  0.85           C  
ATOM   2208  CG  LYS A 140       8.560  -6.683 -26.277  1.00  0.85           C  
ATOM   2209  CD  LYS A 140       9.221  -6.668 -27.648  1.00  0.85           C  
ATOM   2210  CE  LYS A 140      10.450  -5.779 -27.636  1.00  0.85           C  
ATOM   2211  NZ  LYS A 140      11.070  -5.629 -28.982  1.00  0.85           N  
ATOM   2212  H   LYS A 140       9.002  -5.522 -23.636  1.00  0.85           H  
ATOM   2213  HA  LYS A 140       7.703  -8.025 -24.100  1.00  0.85           H  
ATOM   2214 1HB  LYS A 140      10.326  -6.860 -25.084  1.00  0.85           H  
ATOM   2215 2HB  LYS A 140       9.693  -8.396 -25.665  1.00  0.85           H  
ATOM   2216 1HG  LYS A 140       7.578  -7.148 -26.351  1.00  0.85           H  
ATOM   2217 2HG  LYS A 140       8.428  -5.650 -25.938  1.00  0.85           H  
ATOM   2218 1HD  LYS A 140       9.512  -7.679 -27.932  1.00  0.85           H  
ATOM   2219 2HD  LYS A 140       8.518  -6.284 -28.388  1.00  0.85           H  
ATOM   2220 1HE  LYS A 140      10.175  -4.790 -27.260  1.00  0.85           H  
ATOM   2221 2HE  LYS A 140      11.187  -6.217 -26.964  1.00  0.85           H  
ATOM   2222 1HZ  LYS A 140      11.901  -5.022 -28.866  1.00  0.85           H  
ATOM   2223 2HZ  LYS A 140      11.358  -6.527 -29.334  1.00  0.85           H  
ATOM   2224 3HZ  LYS A 140      10.420  -5.203 -29.618  1.00  0.85           H  
ATOM   2225  N   GLU A 141      10.500  -8.285 -22.337  1.00  0.86           N  
ATOM   2226  CA  GLU A 141      11.265  -9.206 -21.490  1.00  0.86           C  
ATOM   2227  C   GLU A 141      10.451  -9.752 -20.318  1.00  0.86           C  
ATOM   2228  O   GLU A 141      10.576 -10.925 -19.956  1.00  0.86           O  
ATOM   2229  CB  GLU A 141      12.531  -8.533 -20.936  1.00  0.86           C  
ATOM   2230  CG  GLU A 141      13.649  -8.266 -21.966  1.00  0.86           C  
ATOM   2231  CD  GLU A 141      14.860  -7.563 -21.366  1.00  0.86           C  
ATOM   2232  OE1 GLU A 141      14.818  -7.217 -20.207  1.00  0.86           O  
ATOM   2233  OE2 GLU A 141      15.829  -7.385 -22.071  1.00  0.86           O  
ATOM   2234  H   GLU A 141      10.784  -7.309 -22.389  1.00  0.86           H  
ATOM   2235  HA  GLU A 141      11.569 -10.051 -22.105  1.00  0.86           H  
ATOM   2236 1HB  GLU A 141      12.255  -7.570 -20.501  1.00  0.86           H  
ATOM   2237 2HB  GLU A 141      12.947  -9.143 -20.137  1.00  0.86           H  
ATOM   2238 1HG  GLU A 141      13.970  -9.221 -22.379  1.00  0.86           H  
ATOM   2239 2HG  GLU A 141      13.255  -7.672 -22.782  1.00  0.86           H  
ATOM   2240  N   ASP A 142       9.625  -8.893 -19.723  1.00  0.87           N  
ATOM   2241  CA  ASP A 142       8.795  -9.259 -18.583  1.00  0.87           C  
ATOM   2242  C   ASP A 142       7.471  -8.514 -18.534  1.00  0.87           C  
ATOM   2243  O   ASP A 142       7.310  -7.627 -17.687  1.00  0.87           O  
ATOM   2244  CB  ASP A 142       9.543  -8.985 -17.278  1.00  0.87           C  
ATOM   2245  CG  ASP A 142       8.756  -9.446 -16.028  1.00  0.87           C  
ATOM   2246  OD1 ASP A 142       7.570  -9.704 -16.142  1.00  0.87           O  
ATOM   2247  OD2 ASP A 142       9.315  -9.480 -14.960  1.00  0.87           O  
ATOM   2248  H   ASP A 142       9.589  -7.932 -20.069  1.00  0.87           H  
ATOM   2249  HA  ASP A 142       8.598 -10.327 -18.638  1.00  0.87           H  
ATOM   2250 1HB  ASP A 142      10.507  -9.499 -17.298  1.00  0.87           H  
ATOM   2251 2HB  ASP A 142       9.745  -7.912 -17.197  1.00  0.87           H  
ATOM   2252  N   PRO A 143       6.478  -8.903 -19.357  1.00  0.86           N  
ATOM   2253  CA  PRO A 143       5.178  -8.280 -19.469  1.00  0.86           C  
ATOM   2254  C   PRO A 143       4.392  -8.241 -18.161  1.00  0.86           C  
ATOM   2255  O   PRO A 143       3.541  -7.378 -17.988  1.00  0.86           O  
ATOM   2256  CB  PRO A 143       4.453  -9.202 -20.463  1.00  0.86           C  
ATOM   2257  CG  PRO A 143       5.542  -9.850 -21.264  1.00  0.86           C  
ATOM   2258  CD  PRO A 143       6.672 -10.048 -20.282  1.00  0.86           C  
ATOM   2259  HA  PRO A 143       5.302  -7.273 -19.887  1.00  0.86           H  
ATOM   2260 1HB  PRO A 143       3.838  -9.927 -19.914  1.00  0.86           H  
ATOM   2261 2HB  PRO A 143       3.770  -8.612 -21.085  1.00  0.86           H  
ATOM   2262 1HG  PRO A 143       5.189 -10.795 -21.698  1.00  0.86           H  
ATOM   2263 2HG  PRO A 143       5.829  -9.200 -22.107  1.00  0.86           H  
ATOM   2264 1HD  PRO A 143       6.574 -11.003 -19.751  1.00  0.86           H  
ATOM   2265 2HD  PRO A 143       7.597  -9.975 -20.844  1.00  0.86           H  
ATOM   2266  N   GLU A 144       4.666  -9.149 -17.215  1.00  0.85           N  
ATOM   2267  CA  GLU A 144       3.884  -9.142 -15.977  1.00  0.85           C  
ATOM   2268  C   GLU A 144       4.372  -8.034 -15.059  1.00  0.85           C  
ATOM   2269  O   GLU A 144       3.580  -7.202 -14.599  1.00  0.85           O  
ATOM   2270  CB  GLU A 144       3.935 -10.512 -15.279  1.00  0.85           C  
ATOM   2271  CG  GLU A 144       3.042 -10.636 -14.017  1.00  0.85           C  
ATOM   2272  CD  GLU A 144       3.015 -12.052 -13.440  1.00  0.85           C  
ATOM   2273  OE1 GLU A 144       3.704 -12.896 -13.961  1.00  0.85           O  
ATOM   2274  OE2 GLU A 144       2.277 -12.290 -12.498  1.00  0.85           O  
ATOM   2275  H   GLU A 144       5.404  -9.833 -17.336  1.00  0.85           H  
ATOM   2276  HA  GLU A 144       2.844  -8.934 -16.228  1.00  0.85           H  
ATOM   2277 1HB  GLU A 144       3.634 -11.288 -15.981  1.00  0.85           H  
ATOM   2278 2HB  GLU A 144       4.965 -10.722 -14.982  1.00  0.85           H  
ATOM   2279 1HG  GLU A 144       3.419  -9.952 -13.252  1.00  0.85           H  
ATOM   2280 2HG  GLU A 144       2.029 -10.328 -14.270  1.00  0.85           H  
ATOM   2281  N   THR A 145       5.681  -7.981 -14.818  1.00  0.81           N  
ATOM   2282  CA  THR A 145       6.183  -6.923 -13.962  1.00  0.81           C  
ATOM   2283  C   THR A 145       5.940  -5.595 -14.630  1.00  0.81           C  
ATOM   2284  O   THR A 145       5.508  -4.625 -13.996  1.00  0.81           O  
ATOM   2285  CB  THR A 145       7.677  -7.054 -13.665  1.00  0.81           C  
ATOM   2286  OG1 THR A 145       7.938  -8.268 -12.947  1.00  0.81           O  
ATOM   2287  CG2 THR A 145       8.147  -5.869 -12.899  1.00  0.81           C  
ATOM   2288  H   THR A 145       6.326  -8.670 -15.230  1.00  0.81           H  
ATOM   2289  HA  THR A 145       5.638  -6.942 -13.020  1.00  0.81           H  
ATOM   2290  HB  THR A 145       8.233  -7.086 -14.598  1.00  0.81           H  
ATOM   2291  HG1 THR A 145       8.309  -8.928 -13.593  1.00  0.81           H  
ATOM   2292 1HG2 THR A 145       9.200  -5.988 -12.708  1.00  0.81           H  
ATOM   2293 2HG2 THR A 145       7.972  -4.975 -13.486  1.00  0.81           H  
ATOM   2294 3HG2 THR A 145       7.618  -5.790 -11.982  1.00  0.81           H  
ATOM   2295  N   ALA A 146       6.238  -5.540 -15.926  1.00  0.78           N  
ATOM   2296  CA  ALA A 146       6.086  -4.309 -16.646  1.00  0.78           C  
ATOM   2297  C   ALA A 146       4.641  -3.839 -16.625  1.00  0.78           C  
ATOM   2298  O   ALA A 146       4.394  -2.666 -16.371  1.00  0.78           O  
ATOM   2299  CB  ALA A 146       6.572  -4.500 -18.051  1.00  0.78           C  
ATOM   2300  H   ALA A 146       6.579  -6.370 -16.421  1.00  0.78           H  
ATOM   2301  HA  ALA A 146       6.696  -3.550 -16.157  1.00  0.78           H  
ATOM   2302 1HB  ALA A 146       6.490  -3.566 -18.601  1.00  0.78           H  
ATOM   2303 2HB  ALA A 146       7.611  -4.828 -18.034  1.00  0.78           H  
ATOM   2304 3HB  ALA A 146       5.964  -5.267 -18.528  1.00  0.78           H  
ATOM   2305  N   ASP A 147       3.664  -4.745 -16.793  1.00  0.75           N  
ATOM   2306  CA  ASP A 147       2.268  -4.327 -16.757  1.00  0.75           C  
ATOM   2307  C   ASP A 147       1.899  -3.744 -15.402  1.00  0.75           C  
ATOM   2308  O   ASP A 147       1.130  -2.781 -15.327  1.00  0.75           O  
ATOM   2309  CB  ASP A 147       1.326  -5.506 -17.062  1.00  0.75           C  
ATOM   2310  CG  ASP A 147      -0.180  -5.108 -17.145  1.00  0.75           C  
ATOM   2311  OD1 ASP A 147      -0.552  -4.403 -18.078  1.00  0.75           O  
ATOM   2312  OD2 ASP A 147      -0.939  -5.511 -16.287  1.00  0.75           O  
ATOM   2313  H   ASP A 147       3.863  -5.723 -16.996  1.00  0.75           H  
ATOM   2314  HA  ASP A 147       2.121  -3.561 -17.516  1.00  0.75           H  
ATOM   2315 1HB  ASP A 147       1.602  -5.941 -18.017  1.00  0.75           H  
ATOM   2316 2HB  ASP A 147       1.460  -6.283 -16.301  1.00  0.75           H  
ATOM   2317  N   ARG A 148       2.450  -4.301 -14.316  1.00  0.72           N  
ATOM   2318  CA  ARG A 148       2.106  -3.785 -12.999  1.00  0.72           C  
ATOM   2319  C   ARG A 148       2.608  -2.351 -12.816  1.00  0.72           C  
ATOM   2320  O   ARG A 148       1.910  -1.477 -12.273  1.00  0.72           O  
ATOM   2321  CB  ARG A 148       2.685  -4.672 -11.912  1.00  0.72           C  
ATOM   2322  CG  ARG A 148       2.034  -6.022 -11.794  1.00  0.72           C  
ATOM   2323  CD  ARG A 148       2.679  -6.871 -10.764  1.00  0.72           C  
ATOM   2324  NE  ARG A 148       2.068  -8.183 -10.711  1.00  0.72           N  
ATOM   2325  CZ  ARG A 148       2.488  -9.214  -9.953  1.00  0.72           C  
ATOM   2326  NH1 ARG A 148       3.526  -9.096  -9.167  1.00  0.72           N  
ATOM   2327  NH2 ARG A 148       1.849 -10.355 -10.009  1.00  0.72           N  
ATOM   2328  H   ARG A 148       3.068  -5.112 -14.411  1.00  0.72           H  
ATOM   2329  HA  ARG A 148       1.025  -3.802 -12.923  1.00  0.72           H  
ATOM   2330 1HB  ARG A 148       3.752  -4.821 -12.078  1.00  0.72           H  
ATOM   2331 2HB  ARG A 148       2.564  -4.183 -10.954  1.00  0.72           H  
ATOM   2332 1HG  ARG A 148       0.991  -5.888 -11.520  1.00  0.72           H  
ATOM   2333 2HG  ARG A 148       2.087  -6.534 -12.749  1.00  0.72           H  
ATOM   2334 1HD  ARG A 148       3.732  -6.995 -11.009  1.00  0.72           H  
ATOM   2335 2HD  ARG A 148       2.576  -6.402  -9.785  1.00  0.72           H  
ATOM   2336  HE  ARG A 148       1.257  -8.339 -11.296  1.00  0.72           H  
ATOM   2337 1HH1 ARG A 148       4.031  -8.227  -9.121  1.00  0.72           H  
ATOM   2338 2HH1 ARG A 148       3.818  -9.888  -8.607  1.00  0.72           H  
ATOM   2339 1HH2 ARG A 148       1.056 -10.450 -10.626  1.00  0.72           H  
ATOM   2340 2HH2 ARG A 148       2.158 -11.132  -9.447  1.00  0.72           H  
ATOM   2341  N   ILE A 149       3.811  -2.104 -13.321  1.00  0.69           N  
ATOM   2342  CA  ILE A 149       4.423  -0.790 -13.225  1.00  0.69           C  
ATOM   2343  C   ILE A 149       3.716   0.208 -14.120  1.00  0.69           C  
ATOM   2344  O   ILE A 149       3.433   1.338 -13.717  1.00  0.69           O  
ATOM   2345  CB  ILE A 149       5.888  -0.850 -13.616  1.00  0.69           C  
ATOM   2346  CG1 ILE A 149       6.647  -1.690 -12.574  1.00  0.69           C  
ATOM   2347  CG2 ILE A 149       6.426   0.541 -13.716  1.00  0.69           C  
ATOM   2348  CD1 ILE A 149       8.030  -2.031 -12.973  1.00  0.69           C  
ATOM   2349  H   ILE A 149       4.332  -2.872 -13.757  1.00  0.69           H  
ATOM   2350  HA  ILE A 149       4.348  -0.447 -12.197  1.00  0.69           H  
ATOM   2351  HB  ILE A 149       5.984  -1.353 -14.581  1.00  0.69           H  
ATOM   2352 1HG1 ILE A 149       6.679  -1.153 -11.627  1.00  0.69           H  
ATOM   2353 2HG1 ILE A 149       6.101  -2.625 -12.426  1.00  0.69           H  
ATOM   2354 1HG2 ILE A 149       7.429   0.480 -13.995  1.00  0.69           H  
ATOM   2355 2HG2 ILE A 149       5.872   1.105 -14.466  1.00  0.69           H  
ATOM   2356 3HG2 ILE A 149       6.346   1.026 -12.759  1.00  0.69           H  
ATOM   2357 1HD1 ILE A 149       8.472  -2.636 -12.201  1.00  0.69           H  
ATOM   2358 2HD1 ILE A 149       8.015  -2.586 -13.910  1.00  0.69           H  
ATOM   2359 3HD1 ILE A 149       8.598  -1.120 -13.094  1.00  0.69           H  
ATOM   2360  N   ILE A 150       3.430  -0.213 -15.338  1.00  0.67           N  
ATOM   2361  CA  ILE A 150       2.771   0.628 -16.308  1.00  0.67           C  
ATOM   2362  C   ILE A 150       1.384   1.024 -15.836  1.00  0.67           C  
ATOM   2363  O   ILE A 150       1.012   2.192 -15.932  1.00  0.67           O  
ATOM   2364  CB  ILE A 150       2.718  -0.077 -17.650  1.00  0.67           C  
ATOM   2365  CG1 ILE A 150       4.150  -0.201 -18.201  1.00  0.67           C  
ATOM   2366  CG2 ILE A 150       1.886   0.690 -18.574  1.00  0.67           C  
ATOM   2367  CD1 ILE A 150       4.285  -1.141 -19.370  1.00  0.67           C  
ATOM   2368  H   ILE A 150       3.691  -1.159 -15.613  1.00  0.67           H  
ATOM   2369  HA  ILE A 150       3.362   1.536 -16.428  1.00  0.67           H  
ATOM   2370  HB  ILE A 150       2.314  -1.083 -17.526  1.00  0.67           H  
ATOM   2371 1HG1 ILE A 150       4.473   0.771 -18.511  1.00  0.67           H  
ATOM   2372 2HG1 ILE A 150       4.803  -0.535 -17.404  1.00  0.67           H  
ATOM   2373 1HG2 ILE A 150       1.863   0.200 -19.539  1.00  0.67           H  
ATOM   2374 2HG2 ILE A 150       0.877   0.770 -18.175  1.00  0.67           H  
ATOM   2375 3HG2 ILE A 150       2.320   1.671 -18.669  1.00  0.67           H  
ATOM   2376 1HD1 ILE A 150       5.321  -1.172 -19.702  1.00  0.67           H  
ATOM   2377 2HD1 ILE A 150       3.970  -2.139 -19.068  1.00  0.67           H  
ATOM   2378 3HD1 ILE A 150       3.669  -0.792 -20.162  1.00  0.67           H  
ATOM   2379  N   ASP A 151       0.612   0.063 -15.309  1.00  0.65           N  
ATOM   2380  CA  ASP A 151      -0.713   0.375 -14.790  1.00  0.65           C  
ATOM   2381  C   ASP A 151      -0.602   1.350 -13.614  1.00  0.65           C  
ATOM   2382  O   ASP A 151      -1.443   2.243 -13.457  1.00  0.65           O  
ATOM   2383  CB  ASP A 151      -1.430  -0.908 -14.373  1.00  0.65           C  
ATOM   2384  CG  ASP A 151      -2.914  -0.724 -14.023  1.00  0.65           C  
ATOM   2385  OD1 ASP A 151      -3.667  -0.384 -14.910  1.00  0.65           O  
ATOM   2386  OD2 ASP A 151      -3.283  -0.928 -12.886  1.00  0.65           O  
ATOM   2387  H   ASP A 151       0.939  -0.903 -15.271  1.00  0.65           H  
ATOM   2388  HA  ASP A 151      -1.292   0.850 -15.579  1.00  0.65           H  
ATOM   2389 1HB  ASP A 151      -1.356  -1.635 -15.190  1.00  0.65           H  
ATOM   2390 2HB  ASP A 151      -0.904  -1.345 -13.533  1.00  0.65           H  
ATOM   2391  N   THR A 152       0.462   1.235 -12.808  1.00  0.64           N  
ATOM   2392  CA  THR A 152       0.656   2.179 -11.719  1.00  0.64           C  
ATOM   2393  C   THR A 152       0.874   3.583 -12.281  1.00  0.64           C  
ATOM   2394  O   THR A 152       0.254   4.554 -11.842  1.00  0.64           O  
ATOM   2395  CB  THR A 152       1.874   1.824 -10.876  1.00  0.64           C  
ATOM   2396  OG1 THR A 152       1.705   0.530 -10.286  1.00  0.64           O  
ATOM   2397  CG2 THR A 152       2.052   2.865  -9.837  1.00  0.64           C  
ATOM   2398  H   THR A 152       1.123   0.464 -12.919  1.00  0.64           H  
ATOM   2399  HA  THR A 152      -0.234   2.184 -11.087  1.00  0.64           H  
ATOM   2400  HB  THR A 152       2.753   1.812 -11.490  1.00  0.64           H  
ATOM   2401  HG1 THR A 152       1.550  -0.135 -11.003  1.00  0.64           H  
ATOM   2402 1HG2 THR A 152       2.909   2.654  -9.252  1.00  0.64           H  
ATOM   2403 2HG2 THR A 152       2.183   3.834 -10.317  1.00  0.64           H  
ATOM   2404 3HG2 THR A 152       1.176   2.884  -9.208  1.00  0.64           H  
ATOM   2405  N   LEU A 153       1.737   3.690 -13.293  1.00  0.63           N  
ATOM   2406  CA  LEU A 153       2.012   4.978 -13.922  1.00  0.63           C  
ATOM   2407  C   LEU A 153       0.762   5.549 -14.600  1.00  0.63           C  
ATOM   2408  O   LEU A 153       0.511   6.756 -14.546  1.00  0.63           O  
ATOM   2409  CB  LEU A 153       3.174   4.833 -14.914  1.00  0.63           C  
ATOM   2410  CG  LEU A 153       4.563   4.598 -14.243  1.00  0.63           C  
ATOM   2411  CD1 LEU A 153       5.599   4.227 -15.283  1.00  0.63           C  
ATOM   2412  CD2 LEU A 153       4.984   5.892 -13.513  1.00  0.63           C  
ATOM   2413  H   LEU A 153       2.230   2.854 -13.614  1.00  0.63           H  
ATOM   2414  HA  LEU A 153       2.326   5.668 -13.153  1.00  0.63           H  
ATOM   2415 1HB  LEU A 153       2.970   3.983 -15.565  1.00  0.63           H  
ATOM   2416 2HB  LEU A 153       3.234   5.735 -15.524  1.00  0.63           H  
ATOM   2417  HG  LEU A 153       4.485   3.777 -13.533  1.00  0.63           H  
ATOM   2418 1HD1 LEU A 153       6.560   4.063 -14.794  1.00  0.63           H  
ATOM   2419 2HD1 LEU A 153       5.286   3.313 -15.786  1.00  0.63           H  
ATOM   2420 3HD1 LEU A 153       5.690   5.031 -16.004  1.00  0.63           H  
ATOM   2421 1HD2 LEU A 153       5.953   5.749 -13.031  1.00  0.63           H  
ATOM   2422 2HD2 LEU A 153       5.058   6.711 -14.232  1.00  0.63           H  
ATOM   2423 3HD2 LEU A 153       4.239   6.133 -12.764  1.00  0.63           H  
ATOM   2424  N   LYS A 154      -0.058   4.674 -15.184  1.00  0.63           N  
ATOM   2425  CA  LYS A 154      -1.275   5.110 -15.842  1.00  0.63           C  
ATOM   2426  C   LYS A 154      -2.357   5.594 -14.874  1.00  0.63           C  
ATOM   2427  O   LYS A 154      -2.970   6.642 -15.100  1.00  0.63           O  
ATOM   2428  CB  LYS A 154      -1.865   4.005 -16.709  1.00  0.63           C  
ATOM   2429  CG  LYS A 154      -3.128   4.432 -17.464  1.00  0.63           C  
ATOM   2430  CD  LYS A 154      -3.608   3.371 -18.450  1.00  0.63           C  
ATOM   2431  CE  LYS A 154      -4.897   3.824 -19.146  1.00  0.63           C  
ATOM   2432  NZ  LYS A 154      -5.374   2.840 -20.170  1.00  0.63           N  
ATOM   2433  H   LYS A 154       0.199   3.690 -15.217  1.00  0.63           H  
ATOM   2434  HA  LYS A 154      -1.014   5.921 -16.501  1.00  0.63           H  
ATOM   2435 1HB  LYS A 154      -1.121   3.674 -17.429  1.00  0.63           H  
ATOM   2436 2HB  LYS A 154      -2.115   3.150 -16.081  1.00  0.63           H  
ATOM   2437 1HG  LYS A 154      -3.921   4.621 -16.739  1.00  0.63           H  
ATOM   2438 2HG  LYS A 154      -2.929   5.358 -18.006  1.00  0.63           H  
ATOM   2439 1HD  LYS A 154      -2.836   3.203 -19.204  1.00  0.63           H  
ATOM   2440 2HD  LYS A 154      -3.791   2.435 -17.918  1.00  0.63           H  
ATOM   2441 1HE  LYS A 154      -5.673   3.951 -18.396  1.00  0.63           H  
ATOM   2442 2HE  LYS A 154      -4.719   4.780 -19.627  1.00  0.63           H  
ATOM   2443 1HZ  LYS A 154      -6.227   3.190 -20.597  1.00  0.63           H  
ATOM   2444 2HZ  LYS A 154      -4.668   2.725 -20.886  1.00  0.63           H  
ATOM   2445 3HZ  LYS A 154      -5.558   1.951 -19.733  1.00  0.63           H  
ATOM   2446  N   THR A 155      -2.603   4.835 -13.797  1.00  0.64           N  
ATOM   2447  CA  THR A 155      -3.705   5.157 -12.898  1.00  0.64           C  
ATOM   2448  C   THR A 155      -3.340   5.989 -11.675  1.00  0.64           C  
ATOM   2449  O   THR A 155      -4.198   6.679 -11.124  1.00  0.64           O  
ATOM   2450  CB  THR A 155      -4.315   3.861 -12.349  1.00  0.64           C  
ATOM   2451  OG1 THR A 155      -3.318   3.171 -11.548  1.00  0.64           O  
ATOM   2452  CG2 THR A 155      -4.738   2.953 -13.504  1.00  0.64           C  
ATOM   2453  H   THR A 155      -2.060   3.984 -13.643  1.00  0.64           H  
ATOM   2454  HA  THR A 155      -4.458   5.700 -13.467  1.00  0.64           H  
ATOM   2455  HB  THR A 155      -5.177   4.097 -11.728  1.00  0.64           H  
ATOM   2456  HG1 THR A 155      -2.647   2.769 -12.170  1.00  0.64           H  
ATOM   2457 1HG2 THR A 155      -5.160   2.026 -13.107  1.00  0.64           H  
ATOM   2458 2HG2 THR A 155      -5.483   3.460 -14.115  1.00  0.64           H  
ATOM   2459 3HG2 THR A 155      -3.870   2.712 -14.119  1.00  0.64           H  
ATOM   2460  N   GLY A 156      -2.088   5.933 -11.230  1.00  0.64           N  
ATOM   2461  CA  GLY A 156      -1.696   6.637 -10.019  1.00  0.64           C  
ATOM   2462  C   GLY A 156      -2.035   5.850  -8.767  1.00  0.64           C  
ATOM   2463  O   GLY A 156      -1.932   6.369  -7.654  1.00  0.64           O  
ATOM   2464  H   GLY A 156      -1.387   5.369 -11.698  1.00  0.64           H  
ATOM   2465 1HA  GLY A 156      -0.621   6.823 -10.048  1.00  0.64           H  
ATOM   2466 2HA  GLY A 156      -2.191   7.603  -9.980  1.00  0.64           H  
ATOM   2467  N   THR A 157      -2.446   4.595  -8.933  1.00  0.66           N  
ATOM   2468  CA  THR A 157      -2.808   3.798  -7.784  1.00  0.66           C  
ATOM   2469  C   THR A 157      -1.919   2.581  -7.708  1.00  0.66           C  
ATOM   2470  O   THR A 157      -1.158   2.297  -8.625  1.00  0.66           O  
ATOM   2471  CB  THR A 157      -4.236   3.277  -7.904  1.00  0.66           C  
ATOM   2472  OG1 THR A 157      -4.268   2.228  -8.890  1.00  0.66           O  
ATOM   2473  CG2 THR A 157      -5.160   4.395  -8.352  1.00  0.66           C  
ATOM   2474  H   THR A 157      -2.553   4.196  -9.868  1.00  0.66           H  
ATOM   2475  HA  THR A 157      -2.686   4.383  -6.872  1.00  0.66           H  
ATOM   2476  HB  THR A 157      -4.570   2.886  -6.946  1.00  0.66           H  
ATOM   2477  HG1 THR A 157      -3.948   2.568  -9.769  1.00  0.66           H  
ATOM   2478 1HG2 THR A 157      -6.174   4.011  -8.446  1.00  0.66           H  
ATOM   2479 2HG2 THR A 157      -5.141   5.200  -7.619  1.00  0.66           H  
ATOM   2480 3HG2 THR A 157      -4.831   4.777  -9.314  1.00  0.66           H  
ATOM   2481  N   TRP A 158      -2.061   1.824  -6.635  1.00  0.68           N  
ATOM   2482  CA  TRP A 158      -1.340   0.573  -6.511  1.00  0.68           C  
ATOM   2483  C   TRP A 158      -2.217  -0.641  -6.787  1.00  0.68           C  
ATOM   2484  O   TRP A 158      -1.848  -1.753  -6.411  1.00  0.68           O  
ATOM   2485  CB  TRP A 158      -0.737   0.408  -5.126  1.00  0.68           C  
ATOM   2486  CG  TRP A 158       0.331   1.345  -4.818  1.00  0.68           C  
ATOM   2487  CD1 TRP A 158       0.370   2.283  -3.841  1.00  0.68           C  
ATOM   2488  CD2 TRP A 158       1.547   1.464  -5.535  1.00  0.68           C  
ATOM   2489  NE1 TRP A 158       1.548   2.949  -3.891  1.00  0.68           N  
ATOM   2490  CE2 TRP A 158       2.278   2.466  -4.930  1.00  0.68           C  
ATOM   2491  CE3 TRP A 158       2.063   0.810  -6.631  1.00  0.68           C  
ATOM   2492  CZ2 TRP A 158       3.501   2.836  -5.389  1.00  0.68           C  
ATOM   2493  CZ3 TRP A 158       3.290   1.173  -7.105  1.00  0.68           C  
ATOM   2494  CH2 TRP A 158       3.994   2.163  -6.513  1.00  0.68           C  
ATOM   2495  H   TRP A 158      -2.689   2.111  -5.899  1.00  0.68           H  
ATOM   2496  HA  TRP A 158      -0.526   0.571  -7.236  1.00  0.68           H  
ATOM   2497 1HB  TRP A 158      -1.518   0.504  -4.369  1.00  0.68           H  
ATOM   2498 2HB  TRP A 158      -0.328  -0.598  -5.045  1.00  0.68           H  
ATOM   2499  HD1 TRP A 158      -0.419   2.463  -3.114  1.00  0.68           H  
ATOM   2500  HE1 TRP A 158       1.837   3.691  -3.268  1.00  0.68           H  
ATOM   2501  HE3 TRP A 158       1.497   0.032  -7.112  1.00  0.68           H  
ATOM   2502  HZ2 TRP A 158       4.062   3.625  -4.909  1.00  0.68           H  
ATOM   2503  HZ3 TRP A 158       3.681   0.653  -7.977  1.00  0.68           H  
ATOM   2504  HH2 TRP A 158       4.960   2.423  -6.929  1.00  0.68           H  
ATOM   2505  N   SER A 159      -3.362  -0.473  -7.478  1.00  0.74           N  
ATOM   2506  CA  SER A 159      -4.252  -1.633  -7.683  1.00  0.74           C  
ATOM   2507  C   SER A 159      -3.561  -2.754  -8.456  1.00  0.74           C  
ATOM   2508  O   SER A 159      -3.859  -3.940  -8.296  1.00  0.74           O  
ATOM   2509  CB  SER A 159      -5.501  -1.207  -8.425  1.00  0.74           C  
ATOM   2510  OG  SER A 159      -5.208  -0.813  -9.737  1.00  0.74           O  
ATOM   2511  H   SER A 159      -3.633   0.446  -7.850  1.00  0.74           H  
ATOM   2512  HA  SER A 159      -4.542  -2.018  -6.702  1.00  0.74           H  
ATOM   2513 1HB  SER A 159      -6.211  -2.031  -8.440  1.00  0.74           H  
ATOM   2514 2HB  SER A 159      -5.971  -0.380  -7.893  1.00  0.74           H  
ATOM   2515  HG  SER A 159      -4.788  -1.567 -10.168  1.00  0.74           H  
ATOM   2516  N   ALA A 160      -2.555  -2.369  -9.212  1.00  0.86           N  
ATOM   2517  CA  ALA A 160      -1.727  -3.229 -10.019  1.00  0.86           C  
ATOM   2518  C   ALA A 160      -1.032  -4.319  -9.200  1.00  0.86           C  
ATOM   2519  O   ALA A 160      -0.735  -5.399  -9.709  1.00  0.86           O  
ATOM   2520  CB  ALA A 160      -0.711  -2.367 -10.704  1.00  0.86           C  
ATOM   2521  H   ALA A 160      -2.375  -1.375  -9.255  1.00  0.86           H  
ATOM   2522  HA  ALA A 160      -2.362  -3.714 -10.764  1.00  0.86           H  
ATOM   2523 1HB  ALA A 160      -0.115  -2.970 -11.324  1.00  0.86           H  
ATOM   2524 2HB  ALA A 160      -1.222  -1.613 -11.297  1.00  0.86           H  
ATOM   2525 3HB  ALA A 160      -0.083  -1.875  -9.969  1.00  0.86           H  
ATOM   2526  N   PHE A 161      -0.732  -4.009  -7.939  1.00  1.07           N  
ATOM   2527  CA  PHE A 161      -0.031  -4.910  -7.037  1.00  1.07           C  
ATOM   2528  C   PHE A 161      -0.942  -5.560  -5.999  1.00  1.07           C  
ATOM   2529  O   PHE A 161      -0.461  -6.244  -5.096  1.00  1.07           O  
ATOM   2530  CB  PHE A 161       1.076  -4.133  -6.350  1.00  1.07           C  
ATOM   2531  CG  PHE A 161       2.162  -3.729  -7.277  1.00  1.07           C  
ATOM   2532  CD1 PHE A 161       2.075  -2.568  -8.013  1.00  1.07           C  
ATOM   2533  CD2 PHE A 161       3.306  -4.488  -7.379  1.00  1.07           C  
ATOM   2534  CE1 PHE A 161       3.111  -2.183  -8.850  1.00  1.07           C  
ATOM   2535  CE2 PHE A 161       4.333  -4.104  -8.200  1.00  1.07           C  
ATOM   2536  CZ  PHE A 161       4.241  -2.953  -8.941  1.00  1.07           C  
ATOM   2537  H   PHE A 161      -1.040  -3.115  -7.559  1.00  1.07           H  
ATOM   2538  HA  PHE A 161       0.420  -5.705  -7.631  1.00  1.07           H  
ATOM   2539 1HB  PHE A 161       0.657  -3.230  -5.895  1.00  1.07           H  
ATOM   2540 2HB  PHE A 161       1.506  -4.730  -5.555  1.00  1.07           H  
ATOM   2541  HD1 PHE A 161       1.176  -1.958  -7.930  1.00  1.07           H  
ATOM   2542  HD2 PHE A 161       3.394  -5.398  -6.790  1.00  1.07           H  
ATOM   2543  HE1 PHE A 161       3.036  -1.273  -9.431  1.00  1.07           H  
ATOM   2544  HE2 PHE A 161       5.214  -4.706  -8.257  1.00  1.07           H  
ATOM   2545  HZ  PHE A 161       5.062  -2.651  -9.595  1.00  1.07           H  
ATOM   2546  N   GLU A 162      -2.255  -5.350  -6.115  1.00  1.40           N  
ATOM   2547  CA  GLU A 162      -3.194  -5.923  -5.155  1.00  1.40           C  
ATOM   2548  C   GLU A 162      -3.863  -7.181  -5.699  1.00  1.40           C  
ATOM   2549  O   GLU A 162      -4.363  -8.007  -4.937  1.00  1.40           O  
ATOM   2550  CB  GLU A 162      -4.262  -4.901  -4.743  1.00  1.40           C  
ATOM   2551  CG  GLU A 162      -3.726  -3.680  -3.985  1.00  1.40           C  
ATOM   2552  CD  GLU A 162      -4.812  -2.690  -3.582  1.00  1.40           C  
ATOM   2553  OE1 GLU A 162      -5.940  -2.865  -3.986  1.00  1.40           O  
ATOM   2554  OE2 GLU A 162      -4.506  -1.765  -2.862  1.00  1.40           O  
ATOM   2555  H   GLU A 162      -2.624  -4.789  -6.882  1.00  1.40           H  
ATOM   2556  HA  GLU A 162      -2.639  -6.202  -4.260  1.00  1.40           H  
ATOM   2557 1HB  GLU A 162      -4.772  -4.536  -5.636  1.00  1.40           H  
ATOM   2558 2HB  GLU A 162      -5.007  -5.387  -4.115  1.00  1.40           H  
ATOM   2559 1HG  GLU A 162      -3.215  -4.024  -3.088  1.00  1.40           H  
ATOM   2560 2HG  GLU A 162      -2.995  -3.176  -4.611  1.00  1.40           H  
ATOM   2561  N   GLY A 163      -3.885  -7.322  -7.023  1.00  1.89           N  
ATOM   2562  CA  GLY A 163      -4.579  -8.441  -7.660  1.00  1.89           C  
ATOM   2563  C   GLY A 163      -3.809  -9.772  -7.651  1.00  1.89           C  
ATOM   2564  O   GLY A 163      -4.373 -10.804  -8.018  1.00  1.89           O  
ATOM   2565  H   GLY A 163      -3.439  -6.617  -7.598  1.00  1.89           H  
ATOM   2566 1HA  GLY A 163      -5.541  -8.583  -7.168  1.00  1.89           H  
ATOM   2567 2HA  GLY A 163      -4.800  -8.169  -8.691  1.00  1.89           H  
ATOM   2568  N   LYS A 164      -2.540  -9.743  -7.238  1.00  2.51           N  
ATOM   2569  CA  LYS A 164      -1.690 -10.937  -7.192  1.00  2.51           C  
ATOM   2570  C   LYS A 164      -0.326 -10.625  -6.578  1.00  2.51           C  
ATOM   2571  O   LYS A 164       0.206 -11.429  -5.813  1.00  2.51           O  
ATOM   2572  OXT LYS A 164       0.335  -9.693  -7.039  1.00  2.51           O  
ATOM   2573  CB  LYS A 164      -1.486 -11.549  -8.588  1.00  2.51           C  
ATOM   2574  CG  LYS A 164      -0.688 -12.859  -8.584  1.00  2.51           C  
ATOM   2575  CD  LYS A 164      -0.601 -13.471  -9.982  1.00  2.51           C  
ATOM   2576  CE  LYS A 164       0.186 -14.771  -9.976  1.00  2.51           C  
ATOM   2577  NZ  LYS A 164       0.310 -15.336 -11.339  1.00  2.51           N  
ATOM   2578  H   LYS A 164      -2.157  -8.856  -6.943  1.00  2.51           H  
ATOM   2579  HA  LYS A 164      -2.175 -11.679  -6.557  1.00  2.51           H  
ATOM   2580 1HB  LYS A 164      -2.438 -11.772  -9.055  1.00  2.51           H  
ATOM   2581 2HB  LYS A 164      -0.968 -10.837  -9.226  1.00  2.51           H  
ATOM   2582 1HG  LYS A 164       0.321 -12.669  -8.219  1.00  2.51           H  
ATOM   2583 2HG  LYS A 164      -1.168 -13.574  -7.915  1.00  2.51           H  
ATOM   2584 1HD  LYS A 164      -1.608 -13.666 -10.355  1.00  2.51           H  
ATOM   2585 2HD  LYS A 164      -0.110 -12.772 -10.662  1.00  2.51           H  
ATOM   2586 1HE  LYS A 164       1.183 -14.584  -9.579  1.00  2.51           H  
ATOM   2587 2HE  LYS A 164      -0.320 -15.496  -9.336  1.00  2.51           H  
ATOM   2588 1HZ  LYS A 164       0.840 -16.194 -11.306  1.00  2.51           H  
ATOM   2589 2HZ  LYS A 164      -0.608 -15.521 -11.715  1.00  2.51           H  
ATOM   2590 3HZ  LYS A 164       0.795 -14.659 -11.934  1.00  2.51           H  
ENDMDL

REMARK ID 693558 DOMAINID 684539 MODEL 2 6u0b-19sol-3
MODEL     2
ATOM      1  N   MET A   1       3.264  -0.095   2.003  1.00  1.32           N  
ATOM      2  CA  MET A   1       2.789   0.090   0.638  1.00  1.32           C  
ATOM      3  C   MET A   1       2.429   1.529   0.358  1.00  1.32           C  
ATOM      4  O   MET A   1       1.396   2.020   0.813  1.00  1.32           O  
ATOM      5  CB  MET A   1       1.576  -0.772   0.344  1.00  1.32           C  
ATOM      6  CG  MET A   1       1.809  -2.243   0.366  1.00  1.32           C  
ATOM      7  SD  MET A   1       0.324  -3.146  -0.039  1.00  1.32           S  
ATOM      8  CE  MET A   1       0.919  -4.806   0.065  1.00  1.32           C  
ATOM      9 1H   MET A   1       4.226  -0.401   1.990  1.00  1.32           H  
ATOM     10 2H   MET A   1       3.197   0.784   2.496  1.00  1.32           H  
ATOM     11 3H   MET A   1       2.696  -0.787   2.468  1.00  1.32           H  
ATOM     12  HA  MET A   1       3.591  -0.186  -0.048  1.00  1.32           H  
ATOM     13 1HB  MET A   1       0.778  -0.535   1.043  1.00  1.32           H  
ATOM     14 2HB  MET A   1       1.219  -0.529  -0.647  1.00  1.32           H  
ATOM     15 1HG  MET A   1       2.582  -2.505  -0.352  1.00  1.32           H  
ATOM     16 2HG  MET A   1       2.140  -2.548   1.358  1.00  1.32           H  
ATOM     17 1HE  MET A   1       0.119  -5.481  -0.145  1.00  1.32           H  
ATOM     18 2HE  MET A   1       1.720  -4.955  -0.658  1.00  1.32           H  
ATOM     19 3HE  MET A   1       1.292  -4.996   1.071  1.00  1.32           H  
ATOM     20  N   ASP A   2       3.291   2.218  -0.366  1.00  1.24           N  
ATOM     21  CA  ASP A   2       3.018   3.603  -0.710  1.00  1.24           C  
ATOM     22  C   ASP A   2       2.112   3.666  -1.934  1.00  1.24           C  
ATOM     23  O   ASP A   2       1.766   2.626  -2.496  1.00  1.24           O  
ATOM     24  CB  ASP A   2       4.349   4.335  -0.924  1.00  1.24           C  
ATOM     25  CG  ASP A   2       5.180   3.803  -2.126  1.00  1.24           C  
ATOM     26  OD1 ASP A   2       4.637   3.096  -2.979  1.00  1.24           O  
ATOM     27  OD2 ASP A   2       6.350   4.099  -2.168  1.00  1.24           O  
ATOM     28  H   ASP A   2       4.137   1.781  -0.705  1.00  1.24           H  
ATOM     29  HA  ASP A   2       2.496   4.077   0.123  1.00  1.24           H  
ATOM     30 1HB  ASP A   2       4.160   5.396  -1.076  1.00  1.24           H  
ATOM     31 2HB  ASP A   2       4.957   4.247  -0.022  1.00  1.24           H  
ATOM     32  N   ILE A   3       1.794   4.870  -2.399  1.00  1.16           N  
ATOM     33  CA  ILE A   3       0.857   5.014  -3.506  1.00  1.16           C  
ATOM     34  C   ILE A   3       1.338   4.365  -4.793  1.00  1.16           C  
ATOM     35  O   ILE A   3       0.558   3.710  -5.486  1.00  1.16           O  
ATOM     36  CB  ILE A   3       0.539   6.488  -3.754  1.00  1.16           C  
ATOM     37  CG1 ILE A   3      -0.241   7.038  -2.595  1.00  1.16           C  
ATOM     38  CG2 ILE A   3      -0.240   6.658  -5.021  1.00  1.16           C  
ATOM     39  CD1 ILE A   3      -0.374   8.527  -2.620  1.00  1.16           C  
ATOM     40  H   ILE A   3       2.145   5.694  -1.935  1.00  1.16           H  
ATOM     41  HA  ILE A   3      -0.072   4.528  -3.222  1.00  1.16           H  
ATOM     42  HB  ILE A   3       1.469   7.050  -3.829  1.00  1.16           H  
ATOM     43 1HG1 ILE A   3      -1.240   6.599  -2.596  1.00  1.16           H  
ATOM     44 2HG1 ILE A   3       0.263   6.754  -1.675  1.00  1.16           H  
ATOM     45 1HG2 ILE A   3      -0.444   7.711  -5.168  1.00  1.16           H  
ATOM     46 2HG2 ILE A   3       0.335   6.277  -5.859  1.00  1.16           H  
ATOM     47 3HG2 ILE A   3      -1.179   6.114  -4.938  1.00  1.16           H  
ATOM     48 1HD1 ILE A   3      -0.941   8.848  -1.750  1.00  1.16           H  
ATOM     49 2HD1 ILE A   3       0.614   8.984  -2.598  1.00  1.16           H  
ATOM     50 3HD1 ILE A   3      -0.893   8.825  -3.529  1.00  1.16           H  
ATOM     51  N   GLU A   4       2.607   4.559  -5.141  1.00  1.07           N  
ATOM     52  CA  GLU A   4       3.107   3.953  -6.362  1.00  1.07           C  
ATOM     53  C   GLU A   4       3.009   2.445  -6.320  1.00  1.07           C  
ATOM     54  O   GLU A   4       2.601   1.828  -7.305  1.00  1.07           O  
ATOM     55  CB  GLU A   4       4.538   4.377  -6.657  1.00  1.07           C  
ATOM     56  CG  GLU A   4       5.045   3.821  -7.980  1.00  1.07           C  
ATOM     57  CD  GLU A   4       6.400   4.292  -8.332  1.00  1.07           C  
ATOM     58  OE1 GLU A   4       6.986   5.013  -7.559  1.00  1.07           O  
ATOM     59  OE2 GLU A   4       6.849   3.948  -9.395  1.00  1.07           O  
ATOM     60  H   GLU A   4       3.224   5.087  -4.541  1.00  1.07           H  
ATOM     61  HA  GLU A   4       2.479   4.263  -7.179  1.00  1.07           H  
ATOM     62 1HB  GLU A   4       4.606   5.462  -6.686  1.00  1.07           H  
ATOM     63 2HB  GLU A   4       5.194   4.022  -5.858  1.00  1.07           H  
ATOM     64 1HG  GLU A   4       5.060   2.731  -7.916  1.00  1.07           H  
ATOM     65 2HG  GLU A   4       4.351   4.095  -8.772  1.00  1.07           H  
ATOM     66  N   THR A   5       3.332   1.847  -5.175  1.00  1.00           N  
ATOM     67  CA  THR A   5       3.257   0.404  -5.040  1.00  1.00           C  
ATOM     68  C   THR A   5       1.837  -0.063  -5.291  1.00  1.00           C  
ATOM     69  O   THR A   5       1.604  -0.996  -6.062  1.00  1.00           O  
ATOM     70  CB  THR A   5       3.667  -0.026  -3.621  1.00  1.00           C  
ATOM     71  OG1 THR A   5       5.024   0.357  -3.372  1.00  1.00           O  
ATOM     72  CG2 THR A   5       3.480  -1.528  -3.425  1.00  1.00           C  
ATOM     73  H   THR A   5       3.674   2.402  -4.380  1.00  1.00           H  
ATOM     74  HA  THR A   5       3.918  -0.056  -5.773  1.00  1.00           H  
ATOM     75  HB  THR A   5       3.035   0.491  -2.904  1.00  1.00           H  
ATOM     76  HG1 THR A   5       5.064   1.357  -3.339  1.00  1.00           H  
ATOM     77 1HG2 THR A   5       3.760  -1.796  -2.411  1.00  1.00           H  
ATOM     78 2HG2 THR A   5       2.434  -1.787  -3.594  1.00  1.00           H  
ATOM     79 3HG2 THR A   5       4.107  -2.070  -4.129  1.00  1.00           H  
ATOM     80  N   LEU A   6       0.886   0.615  -4.666  1.00  0.94           N  
ATOM     81  CA  LEU A   6      -0.519   0.266  -4.755  1.00  0.94           C  
ATOM     82  C   LEU A   6      -1.055   0.403  -6.172  1.00  0.94           C  
ATOM     83  O   LEU A   6      -1.817  -0.446  -6.645  1.00  0.94           O  
ATOM     84  CB  LEU A   6      -1.242   1.173  -3.799  1.00  0.94           C  
ATOM     85  CG  LEU A   6      -0.885   0.898  -2.354  1.00  0.94           C  
ATOM     86  CD1 LEU A   6      -1.378   1.983  -1.541  1.00  0.94           C  
ATOM     87  CD2 LEU A   6      -1.488  -0.405  -1.907  1.00  0.94           C  
ATOM     88  H   LEU A   6       1.162   1.394  -4.061  1.00  0.94           H  
ATOM     89  HA  LEU A   6      -0.640  -0.765  -4.435  1.00  0.94           H  
ATOM     90 1HB  LEU A   6      -0.984   2.205  -4.026  1.00  0.94           H  
ATOM     91 2HB  LEU A   6      -2.317   1.041  -3.923  1.00  0.94           H  
ATOM     92  HG  LEU A   6       0.186   0.847  -2.247  1.00  0.94           H  
ATOM     93 1HD1 LEU A   6      -1.100   1.781  -0.517  1.00  0.94           H  
ATOM     94 2HD1 LEU A   6      -0.932   2.913  -1.854  1.00  0.94           H  
ATOM     95 3HD1 LEU A   6      -2.450   2.041  -1.651  1.00  0.94           H  
ATOM     96 1HD2 LEU A   6      -1.238  -0.586  -0.864  1.00  0.94           H  
ATOM     97 2HD2 LEU A   6      -2.563  -0.340  -2.010  1.00  0.94           H  
ATOM     98 3HD2 LEU A   6      -1.109  -1.219  -2.518  1.00  0.94           H  
ATOM     99  N   LEU A   7      -0.626   1.440  -6.884  1.00  0.90           N  
ATOM    100  CA  LEU A   7      -1.094   1.575  -8.245  1.00  0.90           C  
ATOM    101  C   LEU A   7      -0.387   0.581  -9.138  1.00  0.90           C  
ATOM    102  O   LEU A   7      -0.998   0.056 -10.060  1.00  0.90           O  
ATOM    103  CB  LEU A   7      -0.942   2.986  -8.768  1.00  0.90           C  
ATOM    104  CG  LEU A   7      -2.177   3.890  -8.542  1.00  0.90           C  
ATOM    105  CD1 LEU A   7      -3.409   3.179  -9.092  1.00  0.90           C  
ATOM    106  CD2 LEU A   7      -2.332   4.187  -7.088  1.00  0.90           C  
ATOM    107  H   LEU A   7      -0.011   2.142  -6.467  1.00  0.90           H  
ATOM    108  HA  LEU A   7      -2.154   1.338  -8.261  1.00  0.90           H  
ATOM    109 1HB  LEU A   7      -0.086   3.423  -8.271  1.00  0.90           H  
ATOM    110 2HB  LEU A   7      -0.758   2.944  -9.827  1.00  0.90           H  
ATOM    111  HG  LEU A   7      -2.055   4.825  -9.085  1.00  0.90           H  
ATOM    112 1HD1 LEU A   7      -4.290   3.801  -8.948  1.00  0.90           H  
ATOM    113 2HD1 LEU A   7      -3.273   2.979 -10.152  1.00  0.90           H  
ATOM    114 3HD1 LEU A   7      -3.547   2.245  -8.570  1.00  0.90           H  
ATOM    115 1HD2 LEU A   7      -3.200   4.827  -6.932  1.00  0.90           H  
ATOM    116 2HD2 LEU A   7      -2.461   3.259  -6.530  1.00  0.90           H  
ATOM    117 3HD2 LEU A   7      -1.445   4.688  -6.746  1.00  0.90           H  
ATOM    118  N   ARG A   8       0.884   0.281  -8.870  1.00  0.87           N  
ATOM    119  CA  ARG A   8       1.561  -0.724  -9.672  1.00  0.87           C  
ATOM    120  C   ARG A   8       0.798  -2.044  -9.534  1.00  0.87           C  
ATOM    121  O   ARG A   8       0.533  -2.716 -10.527  1.00  0.87           O  
ATOM    122  CB  ARG A   8       3.016  -0.902  -9.268  1.00  0.87           C  
ATOM    123  CG  ARG A   8       3.788  -1.877 -10.152  1.00  0.87           C  
ATOM    124  CD  ARG A   8       5.231  -1.979  -9.775  1.00  0.87           C  
ATOM    125  NE  ARG A   8       5.947  -0.745 -10.029  1.00  0.87           N  
ATOM    126  CZ  ARG A   8       7.134  -0.412  -9.489  1.00  0.87           C  
ATOM    127  NH1 ARG A   8       7.736  -1.236  -8.659  1.00  0.87           N  
ATOM    128  NH2 ARG A   8       7.691   0.748  -9.792  1.00  0.87           N  
ATOM    129  H   ARG A   8       1.388   0.748  -8.120  1.00  0.87           H  
ATOM    130  HA  ARG A   8       1.537  -0.416 -10.715  1.00  0.87           H  
ATOM    131 1HB  ARG A   8       3.523   0.062  -9.288  1.00  0.87           H  
ATOM    132 2HB  ARG A   8       3.063  -1.270  -8.243  1.00  0.87           H  
ATOM    133 1HG  ARG A   8       3.340  -2.867 -10.063  1.00  0.87           H  
ATOM    134 2HG  ARG A   8       3.721  -1.541 -11.185  1.00  0.87           H  
ATOM    135 1HD  ARG A   8       5.311  -2.207  -8.712  1.00  0.87           H  
ATOM    136 2HD  ARG A   8       5.703  -2.771 -10.355  1.00  0.87           H  
ATOM    137  HE  ARG A   8       5.519  -0.082 -10.654  1.00  0.87           H  
ATOM    138 1HH1 ARG A   8       7.310  -2.122  -8.426  1.00  0.87           H  
ATOM    139 2HH1 ARG A   8       8.626  -0.983  -8.253  1.00  0.87           H  
ATOM    140 1HH2 ARG A   8       7.225   1.384 -10.433  1.00  0.87           H  
ATOM    141 2HH2 ARG A   8       8.577   1.013  -9.385  1.00  0.87           H  
ATOM    142  N   ILE A   9       0.343  -2.367  -8.316  1.00  0.84           N  
ATOM    143  CA  ILE A   9      -0.439  -3.582  -8.093  1.00  0.84           C  
ATOM    144  C   ILE A   9      -1.729  -3.581  -8.922  1.00  0.84           C  
ATOM    145  O   ILE A   9      -2.088  -4.598  -9.521  1.00  0.84           O  
ATOM    146  CB  ILE A   9      -0.815  -3.753  -6.594  1.00  0.84           C  
ATOM    147  CG1 ILE A   9       0.435  -4.069  -5.736  1.00  0.84           C  
ATOM    148  CG2 ILE A   9      -1.886  -4.834  -6.428  1.00  0.84           C  
ATOM    149  CD1 ILE A   9       0.192  -3.960  -4.215  1.00  0.84           C  
ATOM    150  H   ILE A   9       0.590  -1.777  -7.520  1.00  0.84           H  
ATOM    151  HA  ILE A   9       0.162  -4.437  -8.397  1.00  0.84           H  
ATOM    152  HB  ILE A   9      -1.217  -2.816  -6.225  1.00  0.84           H  
ATOM    153 1HG1 ILE A   9       0.763  -5.084  -5.956  1.00  0.84           H  
ATOM    154 2HG1 ILE A   9       1.230  -3.388  -6.011  1.00  0.84           H  
ATOM    155 1HG2 ILE A   9      -2.155  -4.925  -5.380  1.00  0.84           H  
ATOM    156 2HG2 ILE A   9      -2.769  -4.567  -7.005  1.00  0.84           H  
ATOM    157 3HG2 ILE A   9      -1.500  -5.794  -6.781  1.00  0.84           H  
ATOM    158 1HD1 ILE A   9       1.110  -4.198  -3.679  1.00  0.84           H  
ATOM    159 2HD1 ILE A   9      -0.116  -2.955  -3.965  1.00  0.84           H  
ATOM    160 3HD1 ILE A   9      -0.587  -4.664  -3.924  1.00  0.84           H  
ATOM    161  N   LEU A  10      -2.429  -2.447  -8.957  1.00  0.82           N  
ATOM    162  CA  LEU A  10      -3.690  -2.356  -9.689  1.00  0.82           C  
ATOM    163  C   LEU A  10      -3.596  -2.209 -11.218  1.00  0.82           C  
ATOM    164  O   LEU A  10      -4.428  -2.762 -11.942  1.00  0.82           O  
ATOM    165  CB  LEU A  10      -4.471  -1.159  -9.156  1.00  0.82           C  
ATOM    166  CG  LEU A  10      -4.912  -1.289  -7.726  1.00  0.82           C  
ATOM    167  CD1 LEU A  10      -5.610  -0.008  -7.312  1.00  0.82           C  
ATOM    168  CD2 LEU A  10      -5.789  -2.526  -7.594  1.00  0.82           C  
ATOM    169  H   LEU A  10      -2.094  -1.643  -8.424  1.00  0.82           H  
ATOM    170  HA  LEU A  10      -4.254  -3.262  -9.477  1.00  0.82           H  
ATOM    171 1HB  LEU A  10      -3.836  -0.276  -9.235  1.00  0.82           H  
ATOM    172 2HB  LEU A  10      -5.353  -1.007  -9.777  1.00  0.82           H  
ATOM    173  HG  LEU A  10      -4.048  -1.408  -7.084  1.00  0.82           H  
ATOM    174 1HD1 LEU A  10      -5.931  -0.079  -6.277  1.00  0.82           H  
ATOM    175 2HD1 LEU A  10      -4.922   0.820  -7.418  1.00  0.82           H  
ATOM    176 3HD1 LEU A  10      -6.468   0.153  -7.944  1.00  0.82           H  
ATOM    177 1HD2 LEU A  10      -6.117  -2.635  -6.569  1.00  0.82           H  
ATOM    178 2HD2 LEU A  10      -6.650  -2.436  -8.243  1.00  0.82           H  
ATOM    179 3HD2 LEU A  10      -5.215  -3.404  -7.888  1.00  0.82           H  
ATOM    180  N   GLU A  11      -2.602  -1.469 -11.700  1.00  0.79           N  
ATOM    181  CA  GLU A  11      -2.452  -1.172 -13.124  1.00  0.79           C  
ATOM    182  C   GLU A  11      -1.397  -2.037 -13.817  1.00  0.79           C  
ATOM    183  O   GLU A  11      -1.556  -2.406 -14.984  1.00  0.79           O  
ATOM    184  CB  GLU A  11      -2.032   0.290 -13.304  1.00  0.79           C  
ATOM    185  CG  GLU A  11      -2.988   1.341 -12.782  1.00  0.79           C  
ATOM    186  CD  GLU A  11      -4.239   1.484 -13.585  1.00  0.79           C  
ATOM    187  OE1 GLU A  11      -4.209   1.219 -14.764  1.00  0.79           O  
ATOM    188  OE2 GLU A  11      -5.230   1.863 -13.019  1.00  0.79           O  
ATOM    189  H   GLU A  11      -1.949  -1.057 -11.048  1.00  0.79           H  
ATOM    190  HA  GLU A  11      -3.409  -1.340 -13.615  1.00  0.79           H  
ATOM    191 1HB  GLU A  11      -1.088   0.437 -12.808  1.00  0.79           H  
ATOM    192 2HB  GLU A  11      -1.868   0.488 -14.362  1.00  0.79           H  
ATOM    193 1HG  GLU A  11      -3.255   1.078 -11.758  1.00  0.79           H  
ATOM    194 2HG  GLU A  11      -2.460   2.294 -12.752  1.00  0.79           H  
ATOM    195  N   GLY A  12      -0.299  -2.301 -13.114  1.00  0.76           N  
ATOM    196  CA  GLY A  12       0.852  -3.014 -13.635  1.00  0.76           C  
ATOM    197  C   GLY A  12       1.855  -2.048 -14.251  1.00  0.76           C  
ATOM    198  O   GLY A  12       1.479  -1.050 -14.870  1.00  0.76           O  
ATOM    199  H   GLY A  12      -0.240  -2.023 -12.143  1.00  0.76           H  
ATOM    200 1HA  GLY A  12       1.325  -3.571 -12.826  1.00  0.76           H  
ATOM    201 2HA  GLY A  12       0.529  -3.738 -14.381  1.00  0.76           H  
ATOM    202  N   LEU A  13       3.137  -2.352 -14.114  1.00  0.72           N  
ATOM    203  CA  LEU A  13       4.138  -1.508 -14.743  1.00  0.72           C  
ATOM    204  C   LEU A  13       4.477  -2.092 -16.091  1.00  0.72           C  
ATOM    205  O   LEU A  13       4.814  -3.274 -16.215  1.00  0.72           O  
ATOM    206  CB  LEU A  13       5.412  -1.340 -13.901  1.00  0.72           C  
ATOM    207  CG  LEU A  13       6.591  -0.531 -14.603  1.00  0.72           C  
ATOM    208  CD1 LEU A  13       6.189   0.916 -14.851  1.00  0.72           C  
ATOM    209  CD2 LEU A  13       7.832  -0.571 -13.726  1.00  0.72           C  
ATOM    210  H   LEU A  13       3.415  -3.169 -13.591  1.00  0.72           H  
ATOM    211  HA  LEU A  13       3.716  -0.518 -14.902  1.00  0.72           H  
ATOM    212 1HB  LEU A  13       5.157  -0.809 -12.992  1.00  0.72           H  
ATOM    213 2HB  LEU A  13       5.792  -2.325 -13.634  1.00  0.72           H  
ATOM    214  HG  LEU A  13       6.812  -0.990 -15.570  1.00  0.72           H  
ATOM    215 1HD1 LEU A  13       7.007   1.430 -15.341  1.00  0.72           H  
ATOM    216 2HD1 LEU A  13       5.309   0.953 -15.487  1.00  0.72           H  
ATOM    217 3HD1 LEU A  13       5.982   1.397 -13.906  1.00  0.72           H  
ATOM    218 1HD2 LEU A  13       8.644  -0.030 -14.215  1.00  0.72           H  
ATOM    219 2HD2 LEU A  13       7.615  -0.107 -12.766  1.00  0.72           H  
ATOM    220 3HD2 LEU A  13       8.133  -1.607 -13.568  1.00  0.72           H  
ATOM    221  N   ARG A  14       4.332  -1.261 -17.098  1.00  0.68           N  
ATOM    222  CA  ARG A  14       4.607  -1.620 -18.465  1.00  0.68           C  
ATOM    223  C   ARG A  14       5.445  -0.510 -19.039  1.00  0.68           C  
ATOM    224  O   ARG A  14       5.109   0.674 -18.933  1.00  0.68           O  
ATOM    225  CB  ARG A  14       3.323  -1.797 -19.263  1.00  0.68           C  
ATOM    226  CG  ARG A  14       2.411  -2.946 -18.780  1.00  0.68           C  
ATOM    227  CD  ARG A  14       3.020  -4.269 -19.073  1.00  0.68           C  
ATOM    228  NE  ARG A  14       2.167  -5.377 -18.679  1.00  0.68           N  
ATOM    229  CZ  ARG A  14       2.158  -5.965 -17.459  1.00  0.68           C  
ATOM    230  NH1 ARG A  14       2.967  -5.562 -16.493  1.00  0.68           N  
ATOM    231  NH2 ARG A  14       1.324  -6.970 -17.231  1.00  0.68           N  
ATOM    232  H   ARG A  14       4.028  -0.328 -16.891  1.00  0.68           H  
ATOM    233  HA  ARG A  14       5.177  -2.549 -18.490  1.00  0.68           H  
ATOM    234 1HB  ARG A  14       2.769  -0.880 -19.202  1.00  0.68           H  
ATOM    235 2HB  ARG A  14       3.557  -1.967 -20.318  1.00  0.68           H  
ATOM    236 1HG  ARG A  14       2.229  -2.868 -17.708  1.00  0.68           H  
ATOM    237 2HG  ARG A  14       1.460  -2.904 -19.305  1.00  0.68           H  
ATOM    238 1HD  ARG A  14       3.207  -4.347 -20.144  1.00  0.68           H  
ATOM    239 2HD  ARG A  14       3.964  -4.359 -18.534  1.00  0.68           H  
ATOM    240  HE  ARG A  14       1.525  -5.734 -19.371  1.00  0.68           H  
ATOM    241 1HH1 ARG A  14       3.629  -4.782 -16.633  1.00  0.68           H  
ATOM    242 2HH1 ARG A  14       2.944  -6.024 -15.600  1.00  0.68           H  
ATOM    243 1HH2 ARG A  14       0.704  -7.287 -17.964  1.00  0.68           H  
ATOM    244 2HH2 ARG A  14       1.310  -7.419 -16.328  1.00  0.68           H  
ATOM    245  N   LEU A  15       6.545  -0.899 -19.651  1.00  0.65           N  
ATOM    246  CA  LEU A  15       7.489   0.048 -20.204  1.00  0.65           C  
ATOM    247  C   LEU A  15       7.331   0.192 -21.707  1.00  0.65           C  
ATOM    248  O   LEU A  15       8.167   0.780 -22.389  1.00  0.65           O  
ATOM    249  CB  LEU A  15       8.884  -0.389 -19.821  1.00  0.65           C  
ATOM    250  CG  LEU A  15       9.118  -0.444 -18.313  1.00  0.65           C  
ATOM    251  CD1 LEU A  15      10.504  -0.923 -18.056  1.00  0.65           C  
ATOM    252  CD2 LEU A  15       8.881   0.936 -17.696  1.00  0.65           C  
ATOM    253  H   LEU A  15       6.755  -1.887 -19.712  1.00  0.65           H  
ATOM    254  HA  LEU A  15       7.301   1.014 -19.743  1.00  0.65           H  
ATOM    255 1HB  LEU A  15       9.061  -1.383 -20.226  1.00  0.65           H  
ATOM    256 2HB  LEU A  15       9.600   0.283 -20.255  1.00  0.65           H  
ATOM    257  HG  LEU A  15       8.428  -1.160 -17.867  1.00  0.65           H  
ATOM    258 1HD1 LEU A  15      10.663  -0.995 -16.993  1.00  0.65           H  
ATOM    259 2HD1 LEU A  15      10.639  -1.906 -18.503  1.00  0.65           H  
ATOM    260 3HD1 LEU A  15      11.218  -0.221 -18.493  1.00  0.65           H  
ATOM    261 1HD2 LEU A  15       9.044   0.883 -16.624  1.00  0.65           H  
ATOM    262 2HD2 LEU A  15       9.573   1.653 -18.134  1.00  0.65           H  
ATOM    263 3HD2 LEU A  15       7.858   1.257 -17.891  1.00  0.65           H  
ATOM    264  N   LYS A  16       6.248  -0.362 -22.213  1.00  0.64           N  
ATOM    265  CA  LYS A  16       5.939  -0.322 -23.625  1.00  0.64           C  
ATOM    266  C   LYS A  16       4.473   0.018 -23.791  1.00  0.64           C  
ATOM    267  O   LYS A  16       3.638  -0.428 -23.004  1.00  0.64           O  
ATOM    268  CB  LYS A  16       6.280  -1.642 -24.300  1.00  0.64           C  
ATOM    269  CG  LYS A  16       6.037  -1.662 -25.808  1.00  0.64           C  
ATOM    270  CD  LYS A  16       6.518  -2.962 -26.435  1.00  0.64           C  
ATOM    271  CE  LYS A  16       6.285  -2.963 -27.937  1.00  0.64           C  
ATOM    272  NZ  LYS A  16       6.738  -4.234 -28.569  1.00  0.64           N  
ATOM    273  H   LYS A  16       5.609  -0.821 -21.587  1.00  0.64           H  
ATOM    274  HA  LYS A  16       6.521   0.465 -24.088  1.00  0.64           H  
ATOM    275 1HB  LYS A  16       7.332  -1.874 -24.128  1.00  0.64           H  
ATOM    276 2HB  LYS A  16       5.688  -2.440 -23.857  1.00  0.64           H  
ATOM    277 1HG  LYS A  16       4.966  -1.562 -26.004  1.00  0.64           H  
ATOM    278 2HG  LYS A  16       6.555  -0.820 -26.273  1.00  0.64           H  
ATOM    279 1HD  LYS A  16       7.584  -3.088 -26.238  1.00  0.64           H  
ATOM    280 2HD  LYS A  16       5.980  -3.799 -25.992  1.00  0.64           H  
ATOM    281 1HE  LYS A  16       5.221  -2.829 -28.132  1.00  0.64           H  
ATOM    282 2HE  LYS A  16       6.834  -2.130 -28.383  1.00  0.64           H  
ATOM    283 1HZ  LYS A  16       6.567  -4.196 -29.564  1.00  0.64           H  
ATOM    284 2HZ  LYS A  16       7.727  -4.362 -28.403  1.00  0.64           H  
ATOM    285 3HZ  LYS A  16       6.228  -5.009 -28.170  1.00  0.64           H  
ATOM    286  N   ILE A  17       4.165   0.810 -24.806  1.00  0.67           N  
ATOM    287  CA  ILE A  17       2.794   1.232 -25.026  1.00  0.67           C  
ATOM    288  C   ILE A  17       1.873   0.045 -25.268  1.00  0.67           C  
ATOM    289  O   ILE A  17       2.162  -0.815 -26.106  1.00  0.67           O  
ATOM    290  CB  ILE A  17       2.690   2.175 -26.233  1.00  0.67           C  
ATOM    291  CG1 ILE A  17       3.439   3.450 -25.978  1.00  0.67           C  
ATOM    292  CG2 ILE A  17       1.273   2.487 -26.503  1.00  0.67           C  
ATOM    293  CD1 ILE A  17       3.494   4.369 -27.174  1.00  0.67           C  
ATOM    294  H   ILE A  17       4.915   1.154 -25.406  1.00  0.67           H  
ATOM    295  HA  ILE A  17       2.450   1.758 -24.138  1.00  0.67           H  
ATOM    296  HB  ILE A  17       3.133   1.700 -27.107  1.00  0.67           H  
ATOM    297 1HG1 ILE A  17       2.994   3.954 -25.143  1.00  0.67           H  
ATOM    298 2HG1 ILE A  17       4.452   3.197 -25.723  1.00  0.67           H  
ATOM    299 1HG2 ILE A  17       1.195   3.149 -27.359  1.00  0.67           H  
ATOM    300 2HG2 ILE A  17       0.762   1.567 -26.713  1.00  0.67           H  
ATOM    301 3HG2 ILE A  17       0.845   2.963 -25.621  1.00  0.67           H  
ATOM    302 1HD1 ILE A  17       4.063   5.254 -26.931  1.00  0.67           H  
ATOM    303 2HD1 ILE A  17       3.960   3.856 -28.009  1.00  0.67           H  
ATOM    304 3HD1 ILE A  17       2.493   4.656 -27.451  1.00  0.67           H  
ATOM    305  N   PHE A  18       0.750   0.011 -24.547  1.00  0.74           N  
ATOM    306  CA  PHE A  18      -0.184  -1.099 -24.680  1.00  0.74           C  
ATOM    307  C   PHE A  18      -1.622  -0.619 -24.537  1.00  0.74           C  
ATOM    308  O   PHE A  18      -1.879   0.475 -24.028  1.00  0.74           O  
ATOM    309  CB  PHE A  18       0.120  -2.133 -23.589  1.00  0.74           C  
ATOM    310  CG  PHE A  18      -0.239  -1.691 -22.181  1.00  0.74           C  
ATOM    311  CD1 PHE A  18      -1.439  -2.096 -21.619  1.00  0.74           C  
ATOM    312  CD2 PHE A  18       0.577  -0.850 -21.441  1.00  0.74           C  
ATOM    313  CE1 PHE A  18      -1.806  -1.706 -20.352  1.00  0.74           C  
ATOM    314  CE2 PHE A  18       0.203  -0.446 -20.167  1.00  0.74           C  
ATOM    315  CZ  PHE A  18      -0.983  -0.884 -19.621  1.00  0.74           C  
ATOM    316  H   PHE A  18       0.586   0.753 -23.866  1.00  0.74           H  
ATOM    317  HA  PHE A  18      -0.060  -1.551 -25.664  1.00  0.74           H  
ATOM    318 1HB  PHE A  18      -0.418  -3.054 -23.802  1.00  0.74           H  
ATOM    319 2HB  PHE A  18       1.187  -2.366 -23.607  1.00  0.74           H  
ATOM    320  HD1 PHE A  18      -2.097  -2.746 -22.196  1.00  0.74           H  
ATOM    321  HD2 PHE A  18       1.513  -0.497 -21.871  1.00  0.74           H  
ATOM    322  HE1 PHE A  18      -2.751  -2.046 -19.932  1.00  0.74           H  
ATOM    323  HE2 PHE A  18       0.841   0.222 -19.595  1.00  0.74           H  
ATOM    324  HZ  PHE A  18      -1.273  -0.566 -18.619  1.00  0.74           H  
ATOM    325  N   LYS A  19      -2.578  -1.428 -24.987  1.00  0.84           N  
ATOM    326  CA  LYS A  19      -3.972  -1.022 -24.848  1.00  0.84           C  
ATOM    327  C   LYS A  19      -4.596  -1.438 -23.524  1.00  0.84           C  
ATOM    328  O   LYS A  19      -4.401  -2.563 -23.059  1.00  0.84           O  
ATOM    329  CB  LYS A  19      -4.814  -1.570 -25.990  1.00  0.84           C  
ATOM    330  CG  LYS A  19      -4.486  -0.997 -27.349  1.00  0.84           C  
ATOM    331  CD  LYS A  19      -5.408  -1.567 -28.416  1.00  0.84           C  
ATOM    332  CE  LYS A  19      -5.070  -1.029 -29.796  1.00  0.84           C  
ATOM    333  NZ  LYS A  19      -5.939  -1.623 -30.854  1.00  0.84           N  
ATOM    334  H   LYS A  19      -2.346  -2.314 -25.411  1.00  0.84           H  
ATOM    335  HA  LYS A  19      -4.008   0.058 -24.906  1.00  0.84           H  
ATOM    336 1HB  LYS A  19      -4.700  -2.651 -26.040  1.00  0.84           H  
ATOM    337 2HB  LYS A  19      -5.862  -1.363 -25.779  1.00  0.84           H  
ATOM    338 1HG  LYS A  19      -4.609   0.091 -27.317  1.00  0.84           H  
ATOM    339 2HG  LYS A  19      -3.456  -1.226 -27.602  1.00  0.84           H  
ATOM    340 1HD  LYS A  19      -5.329  -2.654 -28.428  1.00  0.84           H  
ATOM    341 2HD  LYS A  19      -6.436  -1.294 -28.179  1.00  0.84           H  
ATOM    342 1HE  LYS A  19      -5.203   0.054 -29.799  1.00  0.84           H  
ATOM    343 2HE  LYS A  19      -4.029  -1.259 -30.023  1.00  0.84           H  
ATOM    344 1HZ  LYS A  19      -5.680  -1.239 -31.753  1.00  0.84           H  
ATOM    345 2HZ  LYS A  19      -5.819  -2.626 -30.869  1.00  0.84           H  
ATOM    346 3HZ  LYS A  19      -6.903  -1.400 -30.658  1.00  0.84           H  
ATOM    347  N   ASP A  20      -5.381  -0.534 -22.944  1.00  0.94           N  
ATOM    348  CA  ASP A  20      -6.122  -0.824 -21.723  1.00  0.94           C  
ATOM    349  C   ASP A  20      -7.487  -1.419 -22.062  1.00  0.94           C  
ATOM    350  O   ASP A  20      -7.794  -1.672 -23.228  1.00  0.94           O  
ATOM    351  CB  ASP A  20      -6.313   0.424 -20.853  1.00  0.94           C  
ATOM    352  CG  ASP A  20      -7.246   1.448 -21.455  1.00  0.94           C  
ATOM    353  OD1 ASP A  20      -7.919   1.116 -22.417  1.00  0.94           O  
ATOM    354  OD2 ASP A  20      -7.353   2.512 -20.917  1.00  0.94           O  
ATOM    355  H   ASP A  20      -5.446   0.389 -23.376  1.00  0.94           H  
ATOM    356  HA  ASP A  20      -5.560  -1.559 -21.145  1.00  0.94           H  
ATOM    357 1HB  ASP A  20      -6.672   0.145 -19.868  1.00  0.94           H  
ATOM    358 2HB  ASP A  20      -5.338   0.898 -20.714  1.00  0.94           H  
ATOM    359  N   ILE A  21      -8.328  -1.583 -21.043  1.00  1.01           N  
ATOM    360  CA  ILE A  21      -9.666  -2.158 -21.177  1.00  1.01           C  
ATOM    361  C   ILE A  21     -10.612  -1.390 -22.125  1.00  1.01           C  
ATOM    362  O   ILE A  21     -11.586  -1.966 -22.613  1.00  1.01           O  
ATOM    363  CB  ILE A  21     -10.318  -2.287 -19.787  1.00  1.01           C  
ATOM    364  CG1 ILE A  21     -11.528  -3.220 -19.861  1.00  1.01           C  
ATOM    365  CG2 ILE A  21     -10.728  -0.914 -19.257  1.00  1.01           C  
ATOM    366  CD1 ILE A  21     -12.059  -3.632 -18.505  1.00  1.01           C  
ATOM    367  H   ILE A  21      -8.018  -1.328 -20.120  1.00  1.01           H  
ATOM    368  HA  ILE A  21      -9.549  -3.163 -21.580  1.00  1.01           H  
ATOM    369  HB  ILE A  21      -9.600  -2.732 -19.100  1.00  1.01           H  
ATOM    370 1HG1 ILE A  21     -12.326  -2.716 -20.408  1.00  1.01           H  
ATOM    371 2HG1 ILE A  21     -11.247  -4.119 -20.410  1.00  1.01           H  
ATOM    372 1HG2 ILE A  21     -11.169  -1.021 -18.269  1.00  1.01           H  
ATOM    373 2HG2 ILE A  21      -9.853  -0.267 -19.195  1.00  1.01           H  
ATOM    374 3HG2 ILE A  21     -11.463  -0.460 -19.923  1.00  1.01           H  
ATOM    375 1HD1 ILE A  21     -12.917  -4.292 -18.636  1.00  1.01           H  
ATOM    376 2HD1 ILE A  21     -11.279  -4.156 -17.952  1.00  1.01           H  
ATOM    377 3HD1 ILE A  21     -12.365  -2.746 -17.951  1.00  1.01           H  
ATOM    378  N   ASP A  22     -10.360  -0.090 -22.343  1.00  1.02           N  
ATOM    379  CA  ASP A  22     -11.184   0.735 -23.217  1.00  1.02           C  
ATOM    380  C   ASP A  22     -10.554   0.883 -24.602  1.00  1.02           C  
ATOM    381  O   ASP A  22     -11.084   1.591 -25.463  1.00  1.02           O  
ATOM    382  CB  ASP A  22     -11.413   2.121 -22.595  1.00  1.02           C  
ATOM    383  CG  ASP A  22     -12.291   2.083 -21.325  1.00  1.02           C  
ATOM    384  OD1 ASP A  22     -13.253   1.353 -21.325  1.00  1.02           O  
ATOM    385  OD2 ASP A  22     -11.997   2.772 -20.376  1.00  1.02           O  
ATOM    386  H   ASP A  22      -9.513   0.334 -21.967  1.00  1.02           H  
ATOM    387  HA  ASP A  22     -12.151   0.250 -23.337  1.00  1.02           H  
ATOM    388 1HB  ASP A  22     -10.439   2.554 -22.333  1.00  1.02           H  
ATOM    389 2HB  ASP A  22     -11.875   2.779 -23.328  1.00  1.02           H  
ATOM    390  N   GLY A  23      -9.430   0.195 -24.825  1.00  0.97           N  
ATOM    391  CA  GLY A  23      -8.711   0.261 -26.087  1.00  0.97           C  
ATOM    392  C   GLY A  23      -7.805   1.489 -26.192  1.00  0.97           C  
ATOM    393  O   GLY A  23      -7.345   1.825 -27.287  1.00  0.97           O  
ATOM    394  H   GLY A  23      -9.029  -0.389 -24.090  1.00  0.97           H  
ATOM    395 1HA  GLY A  23      -8.112  -0.642 -26.192  1.00  0.97           H  
ATOM    396 2HA  GLY A  23      -9.426   0.264 -26.907  1.00  0.97           H  
ATOM    397  N   TYR A  24      -7.594   2.196 -25.077  1.00  0.89           N  
ATOM    398  CA  TYR A  24      -6.791   3.419 -25.087  1.00  0.89           C  
ATOM    399  C   TYR A  24      -5.338   3.061 -24.880  1.00  0.89           C  
ATOM    400  O   TYR A  24      -5.025   2.060 -24.235  1.00  0.89           O  
ATOM    401  CB  TYR A  24      -7.253   4.386 -24.002  1.00  0.89           C  
ATOM    402  CG  TYR A  24      -8.683   4.858 -24.205  1.00  0.89           C  
ATOM    403  CD1 TYR A  24      -9.359   5.475 -23.167  1.00  0.89           C  
ATOM    404  CD2 TYR A  24      -9.332   4.634 -25.412  1.00  0.89           C  
ATOM    405  CE1 TYR A  24     -10.670   5.876 -23.338  1.00  0.89           C  
ATOM    406  CE2 TYR A  24     -10.638   5.030 -25.580  1.00  0.89           C  
ATOM    407  CZ  TYR A  24     -11.308   5.650 -24.549  1.00  0.89           C  
ATOM    408  OH  TYR A  24     -12.616   6.041 -24.716  1.00  0.89           O  
ATOM    409  H   TYR A  24      -7.967   1.863 -24.180  1.00  0.89           H  
ATOM    410  HA  TYR A  24      -6.882   3.905 -26.060  1.00  0.89           H  
ATOM    411 1HB  TYR A  24      -7.184   3.907 -23.029  1.00  0.89           H  
ATOM    412 2HB  TYR A  24      -6.599   5.259 -23.989  1.00  0.89           H  
ATOM    413  HD1 TYR A  24      -8.854   5.640 -22.213  1.00  0.89           H  
ATOM    414  HD2 TYR A  24      -8.811   4.143 -26.231  1.00  0.89           H  
ATOM    415  HE1 TYR A  24     -11.201   6.361 -22.519  1.00  0.89           H  
ATOM    416  HE2 TYR A  24     -11.142   4.849 -26.530  1.00  0.89           H  
ATOM    417  HH  TYR A  24     -12.910   5.793 -25.596  1.00  0.89           H  
ATOM    418  N   TYR A  25      -4.425   3.863 -25.408  1.00  0.81           N  
ATOM    419  CA  TYR A  25      -3.028   3.530 -25.192  1.00  0.81           C  
ATOM    420  C   TYR A  25      -2.479   4.108 -23.916  1.00  0.81           C  
ATOM    421  O   TYR A  25      -2.621   5.315 -23.654  1.00  0.81           O  
ATOM    422  CB  TYR A  25      -2.173   3.974 -26.343  1.00  0.81           C  
ATOM    423  CG  TYR A  25      -2.355   3.180 -27.560  1.00  0.81           C  
ATOM    424  CD1 TYR A  25      -2.985   3.729 -28.610  1.00  0.81           C  
ATOM    425  CD2 TYR A  25      -1.896   1.881 -27.622  1.00  0.81           C  
ATOM    426  CE1 TYR A  25      -3.142   3.030 -29.737  1.00  0.81           C  
ATOM    427  CE2 TYR A  25      -2.059   1.158 -28.771  1.00  0.81           C  
ATOM    428  CZ  TYR A  25      -2.687   1.739 -29.838  1.00  0.81           C  
ATOM    429  OH  TYR A  25      -2.872   1.036 -31.004  1.00  0.81           O  
ATOM    430  H   TYR A  25      -4.697   4.706 -25.913  1.00  0.81           H  
ATOM    431  HA  TYR A  25      -2.944   2.448 -25.120  1.00  0.81           H  
ATOM    432 1HB  TYR A  25      -2.413   5.010 -26.580  1.00  0.81           H  
ATOM    433 2HB  TYR A  25      -1.140   3.948 -26.057  1.00  0.81           H  
ATOM    434  HD1 TYR A  25      -3.353   4.749 -28.556  1.00  0.81           H  
ATOM    435  HD2 TYR A  25      -1.409   1.437 -26.761  1.00  0.81           H  
ATOM    436  HE1 TYR A  25      -3.622   3.501 -30.544  1.00  0.81           H  
ATOM    437  HE2 TYR A  25      -1.698   0.132 -28.833  1.00  0.81           H  
ATOM    438  HH  TYR A  25      -3.431   1.557 -31.616  1.00  0.81           H  
ATOM    439  N   THR A  26      -1.822   3.237 -23.147  1.00  0.75           N  
ATOM    440  CA  THR A  26      -1.222   3.600 -21.877  1.00  0.75           C  
ATOM    441  C   THR A  26       0.206   3.067 -21.750  1.00  0.75           C  
ATOM    442  O   THR A  26       0.629   2.174 -22.494  1.00  0.75           O  
ATOM    443  CB  THR A  26      -2.067   3.042 -20.711  1.00  0.75           C  
ATOM    444  OG1 THR A  26      -2.003   1.636 -20.709  1.00  0.75           O  
ATOM    445  CG2 THR A  26      -3.526   3.424 -20.854  1.00  0.75           C  
ATOM    446  H   THR A  26      -1.773   2.264 -23.451  1.00  0.75           H  
ATOM    447  HA  THR A  26      -1.183   4.685 -21.810  1.00  0.75           H  
ATOM    448  HB  THR A  26      -1.684   3.424 -19.767  1.00  0.75           H  
ATOM    449  HG1 THR A  26      -2.166   1.306 -21.606  1.00  0.75           H  
ATOM    450 1HG2 THR A  26      -4.092   3.016 -20.019  1.00  0.75           H  
ATOM    451 2HG2 THR A  26      -3.623   4.478 -20.856  1.00  0.75           H  
ATOM    452 3HG2 THR A  26      -3.931   3.025 -21.782  1.00  0.75           H  
ATOM    453  N   ILE A  27       0.949   3.622 -20.795  1.00  0.72           N  
ATOM    454  CA  ILE A  27       2.309   3.155 -20.496  1.00  0.72           C  
ATOM    455  C   ILE A  27       2.663   3.665 -19.105  1.00  0.72           C  
ATOM    456  O   ILE A  27       2.181   4.719 -18.742  1.00  0.72           O  
ATOM    457  CB  ILE A  27       3.297   3.743 -21.510  1.00  0.72           C  
ATOM    458  CG1 ILE A  27       4.613   3.053 -21.472  1.00  0.72           C  
ATOM    459  CG2 ILE A  27       3.495   5.213 -21.177  1.00  0.72           C  
ATOM    460  CD1 ILE A  27       5.460   3.407 -22.682  1.00  0.72           C  
ATOM    461  H   ILE A  27       0.520   4.370 -20.244  1.00  0.72           H  
ATOM    462  HA  ILE A  27       2.345   2.065 -20.510  1.00  0.72           H  
ATOM    463  HB  ILE A  27       2.900   3.646 -22.518  1.00  0.72           H  
ATOM    464 1HG1 ILE A  27       5.132   3.315 -20.571  1.00  0.72           H  
ATOM    465 2HG1 ILE A  27       4.445   1.974 -21.467  1.00  0.72           H  
ATOM    466 1HG2 ILE A  27       4.179   5.640 -21.873  1.00  0.72           H  
ATOM    467 2HG2 ILE A  27       2.540   5.737 -21.227  1.00  0.72           H  
ATOM    468 3HG2 ILE A  27       3.904   5.301 -20.173  1.00  0.72           H  
ATOM    469 1HD1 ILE A  27       6.399   2.883 -22.664  1.00  0.72           H  
ATOM    470 2HD1 ILE A  27       4.935   3.129 -23.560  1.00  0.72           H  
ATOM    471 3HD1 ILE A  27       5.639   4.474 -22.690  1.00  0.72           H  
ATOM    472  N   GLY A  28       3.480   2.990 -18.308  1.00  0.72           N  
ATOM    473  CA  GLY A  28       3.850   3.682 -17.069  1.00  0.72           C  
ATOM    474  C   GLY A  28       2.793   3.681 -15.950  1.00  0.72           C  
ATOM    475  O   GLY A  28       2.281   4.739 -15.579  1.00  0.72           O  
ATOM    476  H   GLY A  28       3.893   2.095 -18.570  1.00  0.72           H  
ATOM    477 1HA  GLY A  28       4.752   3.209 -16.689  1.00  0.72           H  
ATOM    478 2HA  GLY A  28       4.125   4.711 -17.305  1.00  0.72           H  
ATOM    479  N   ILE A  29       2.404   2.501 -15.481  1.00  0.72           N  
ATOM    480  CA  ILE A  29       1.417   2.328 -14.406  1.00  0.72           C  
ATOM    481  C   ILE A  29       0.169   3.191 -14.549  1.00  0.72           C  
ATOM    482  O   ILE A  29      -0.127   4.019 -13.691  1.00  0.72           O  
ATOM    483  CB  ILE A  29       2.047   2.662 -13.037  1.00  0.72           C  
ATOM    484  CG1 ILE A  29       3.164   1.738 -12.730  1.00  0.72           C  
ATOM    485  CG2 ILE A  29       1.009   2.531 -11.935  1.00  0.72           C  
ATOM    486  CD1 ILE A  29       3.964   2.176 -11.525  1.00  0.72           C  
ATOM    487  H   ILE A  29       2.833   1.676 -15.859  1.00  0.72           H  
ATOM    488  HA  ILE A  29       1.099   1.289 -14.399  1.00  0.72           H  
ATOM    489  HB  ILE A  29       2.438   3.678 -13.055  1.00  0.72           H  
ATOM    490 1HG1 ILE A  29       2.765   0.740 -12.552  1.00  0.72           H  
ATOM    491 2HG1 ILE A  29       3.801   1.697 -13.583  1.00  0.72           H  
ATOM    492 1HG2 ILE A  29       1.470   2.773 -10.978  1.00  0.72           H  
ATOM    493 2HG2 ILE A  29       0.181   3.204 -12.116  1.00  0.72           H  
ATOM    494 3HG2 ILE A  29       0.644   1.516 -11.908  1.00  0.72           H  
ATOM    495 1HD1 ILE A  29       4.767   1.483 -11.353  1.00  0.72           H  
ATOM    496 2HD1 ILE A  29       4.381   3.172 -11.699  1.00  0.72           H  
ATOM    497 3HD1 ILE A  29       3.317   2.210 -10.645  1.00  0.72           H  
ATOM    498  N   GLY A  30      -0.578   2.987 -15.621  1.00  0.72           N  
ATOM    499  CA  GLY A  30      -1.846   3.675 -15.803  1.00  0.72           C  
ATOM    500  C   GLY A  30      -1.770   5.007 -16.546  1.00  0.72           C  
ATOM    501  O   GLY A  30      -2.804   5.555 -16.914  1.00  0.72           O  
ATOM    502  H   GLY A  30      -0.276   2.317 -16.313  1.00  0.72           H  
ATOM    503 1HA  GLY A  30      -2.529   3.011 -16.335  1.00  0.72           H  
ATOM    504 2HA  GLY A  30      -2.299   3.838 -14.826  1.00  0.72           H  
ATOM    505  N   HIS A  31      -0.582   5.558 -16.788  1.00  0.72           N  
ATOM    506  CA  HIS A  31      -0.582   6.826 -17.515  1.00  0.72           C  
ATOM    507  C   HIS A  31      -1.252   6.655 -18.869  1.00  0.72           C  
ATOM    508  O   HIS A  31      -0.884   5.774 -19.651  1.00  0.72           O  
ATOM    509  CB  HIS A  31       0.820   7.369 -17.765  1.00  0.72           C  
ATOM    510  CG  HIS A  31       0.816   8.718 -18.379  1.00  0.72           C  
ATOM    511  ND1 HIS A  31       0.540   9.869 -17.678  1.00  0.72           N  
ATOM    512  CD2 HIS A  31       1.015   9.089 -19.655  1.00  0.72           C  
ATOM    513  CE1 HIS A  31       0.585  10.897 -18.506  1.00  0.72           C  
ATOM    514  NE2 HIS A  31       0.862  10.443 -19.715  1.00  0.72           N  
ATOM    515  H   HIS A  31       0.295   5.141 -16.462  1.00  0.72           H  
ATOM    516  HA  HIS A  31      -1.142   7.571 -16.952  1.00  0.72           H  
ATOM    517 1HB  HIS A  31       1.401   7.379 -16.839  1.00  0.72           H  
ATOM    518 2HB  HIS A  31       1.317   6.763 -18.455  1.00  0.72           H  
ATOM    519  HD2 HIS A  31       1.238   8.417 -20.474  1.00  0.72           H  
ATOM    520  HE1 HIS A  31       0.408  11.939 -18.240  1.00  0.72           H  
ATOM    521  HE2 HIS A  31       0.940  10.984 -20.564  1.00  0.72           H  
ATOM    522  N   HIS A  32      -2.204   7.526 -19.176  1.00  0.72           N  
ATOM    523  CA  HIS A  32      -2.887   7.439 -20.456  1.00  0.72           C  
ATOM    524  C   HIS A  32      -2.243   8.374 -21.452  1.00  0.72           C  
ATOM    525  O   HIS A  32      -2.032   9.553 -21.164  1.00  0.72           O  
ATOM    526  CB  HIS A  32      -4.379   7.776 -20.324  1.00  0.72           C  
ATOM    527  CG  HIS A  32      -5.183   6.826 -19.477  1.00  0.72           C  
ATOM    528  ND1 HIS A  32      -5.909   5.778 -20.008  1.00  0.72           N  
ATOM    529  CD2 HIS A  32      -5.366   6.769 -18.137  1.00  0.72           C  
ATOM    530  CE1 HIS A  32      -6.508   5.123 -19.031  1.00  0.72           C  
ATOM    531  NE2 HIS A  32      -6.198   5.707 -17.886  1.00  0.72           N  
ATOM    532  H   HIS A  32      -2.467   8.234 -18.506  1.00  0.72           H  
ATOM    533  HA  HIS A  32      -2.793   6.443 -20.861  1.00  0.72           H  
ATOM    534 1HB  HIS A  32      -4.484   8.773 -19.901  1.00  0.72           H  
ATOM    535 2HB  HIS A  32      -4.825   7.797 -21.319  1.00  0.72           H  
ATOM    536  HD1 HIS A  32      -5.976   5.520 -20.973  1.00  0.72           H  
ATOM    537  HD2 HIS A  32      -4.993   7.377 -17.312  1.00  0.72           H  
ATOM    538  HE1 HIS A  32      -7.135   4.258 -19.249  1.00  0.72           H  
ATOM    539  N   LEU A  33      -1.925   7.838 -22.620  1.00  0.73           N  
ATOM    540  CA  LEU A  33      -1.328   8.615 -23.685  1.00  0.73           C  
ATOM    541  C   LEU A  33      -2.391   9.132 -24.640  1.00  0.73           C  
ATOM    542  O   LEU A  33      -2.455  10.331 -24.917  1.00  0.73           O  
ATOM    543  CB  LEU A  33      -0.335   7.741 -24.451  1.00  0.73           C  
ATOM    544  CG  LEU A  33       0.884   7.251 -23.659  1.00  0.73           C  
ATOM    545  CD1 LEU A  33       1.664   6.275 -24.511  1.00  0.73           C  
ATOM    546  CD2 LEU A  33       1.770   8.459 -23.300  1.00  0.73           C  
ATOM    547  H   LEU A  33      -2.123   6.855 -22.790  1.00  0.73           H  
ATOM    548  HA  LEU A  33      -0.804   9.464 -23.250  1.00  0.73           H  
ATOM    549 1HB  LEU A  33      -0.860   6.864 -24.824  1.00  0.73           H  
ATOM    550 2HB  LEU A  33       0.031   8.302 -25.309  1.00  0.73           H  
ATOM    551  HG  LEU A  33       0.556   6.743 -22.746  1.00  0.73           H  
ATOM    552 1HD1 LEU A  33       2.530   5.926 -23.958  1.00  0.73           H  
ATOM    553 2HD1 LEU A  33       1.024   5.427 -24.759  1.00  0.73           H  
ATOM    554 3HD1 LEU A  33       1.992   6.766 -25.430  1.00  0.73           H  
ATOM    555 1HD2 LEU A  33       2.643   8.122 -22.739  1.00  0.73           H  
ATOM    556 2HD2 LEU A  33       2.097   8.951 -24.218  1.00  0.73           H  
ATOM    557 3HD2 LEU A  33       1.200   9.164 -22.700  1.00  0.73           H  
ATOM    558  N   THR A  34      -3.233   8.232 -25.143  1.00  0.75           N  
ATOM    559  CA  THR A  34      -4.245   8.681 -26.098  1.00  0.75           C  
ATOM    560  C   THR A  34      -5.419   7.735 -26.307  1.00  0.75           C  
ATOM    561  O   THR A  34      -5.298   6.510 -26.209  1.00  0.75           O  
ATOM    562  CB  THR A  34      -3.616   8.984 -27.472  1.00  0.75           C  
ATOM    563  OG1 THR A  34      -4.622   9.515 -28.332  1.00  0.75           O  
ATOM    564  CG2 THR A  34      -3.037   7.722 -28.097  1.00  0.75           C  
ATOM    565  H   THR A  34      -3.155   7.257 -24.851  1.00  0.75           H  
ATOM    566  HA  THR A  34      -4.656   9.617 -25.719  1.00  0.75           H  
ATOM    567  HB  THR A  34      -2.823   9.722 -27.359  1.00  0.75           H  
ATOM    568  HG1 THR A  34      -4.207   9.869 -29.129  1.00  0.75           H  
ATOM    569 1HG2 THR A  34      -2.606   7.957 -29.073  1.00  0.75           H  
ATOM    570 2HG2 THR A  34      -2.265   7.316 -27.448  1.00  0.75           H  
ATOM    571 3HG2 THR A  34      -3.830   6.988 -28.223  1.00  0.75           H  
ATOM    572  N   ASP A  35      -6.563   8.319 -26.686  1.00  0.77           N  
ATOM    573  CA  ASP A  35      -7.736   7.532 -27.065  1.00  0.77           C  
ATOM    574  C   ASP A  35      -7.781   7.244 -28.570  1.00  0.77           C  
ATOM    575  O   ASP A  35      -8.723   6.634 -29.077  1.00  0.77           O  
ATOM    576  CB  ASP A  35      -9.027   8.220 -26.584  1.00  0.77           C  
ATOM    577  CG  ASP A  35      -9.294   9.625 -27.176  1.00  0.77           C  
ATOM    578  OD1 ASP A  35      -8.481  10.123 -27.914  1.00  0.77           O  
ATOM    579  OD2 ASP A  35     -10.323  10.182 -26.860  1.00  0.77           O  
ATOM    580  H   ASP A  35      -6.599   9.328 -26.738  1.00  0.77           H  
ATOM    581  HA  ASP A  35      -7.670   6.576 -26.556  1.00  0.77           H  
ATOM    582 1HB  ASP A  35      -9.874   7.590 -26.840  1.00  0.77           H  
ATOM    583 2HB  ASP A  35      -9.008   8.298 -25.496  1.00  0.77           H  
ATOM    584  N   ASP A  36      -6.716   7.642 -29.260  1.00  0.78           N  
ATOM    585  CA  ASP A  36      -6.512   7.408 -30.677  1.00  0.78           C  
ATOM    586  C   ASP A  36      -5.978   5.988 -30.867  1.00  0.78           C  
ATOM    587  O   ASP A  36      -4.895   5.696 -30.377  1.00  0.78           O  
ATOM    588  CB  ASP A  36      -5.536   8.440 -31.251  1.00  0.78           C  
ATOM    589  CG  ASP A  36      -5.283   8.353 -32.787  1.00  0.78           C  
ATOM    590  OD1 ASP A  36      -5.451   7.297 -33.380  1.00  0.78           O  
ATOM    591  OD2 ASP A  36      -4.917   9.366 -33.348  1.00  0.78           O  
ATOM    592  H   ASP A  36      -6.009   8.182 -28.771  1.00  0.78           H  
ATOM    593  HA  ASP A  36      -7.466   7.551 -31.165  1.00  0.78           H  
ATOM    594 1HB  ASP A  36      -5.904   9.442 -31.019  1.00  0.78           H  
ATOM    595 2HB  ASP A  36      -4.579   8.326 -30.753  1.00  0.78           H  
ATOM    596  N   PRO A  37      -6.696   5.078 -31.551  1.00  0.77           N  
ATOM    597  CA  PRO A  37      -6.347   3.680 -31.734  1.00  0.77           C  
ATOM    598  C   PRO A  37      -5.084   3.476 -32.581  1.00  0.77           C  
ATOM    599  O   PRO A  37      -4.563   2.355 -32.637  1.00  0.77           O  
ATOM    600  CB  PRO A  37      -7.586   3.104 -32.418  1.00  0.77           C  
ATOM    601  CG  PRO A  37      -8.208   4.275 -33.137  1.00  0.77           C  
ATOM    602  CD  PRO A  37      -7.936   5.474 -32.252  1.00  0.77           C  
ATOM    603  HA  PRO A  37      -6.214   3.224 -30.742  1.00  0.77           H  
ATOM    604 1HB  PRO A  37      -7.290   2.296 -33.103  1.00  0.77           H  
ATOM    605 2HB  PRO A  37      -8.256   2.662 -31.665  1.00  0.77           H  
ATOM    606 1HG  PRO A  37      -7.756   4.383 -34.135  1.00  0.77           H  
ATOM    607 2HG  PRO A  37      -9.282   4.099 -33.292  1.00  0.77           H  
ATOM    608 1HD  PRO A  37      -7.758   6.338 -32.914  1.00  0.77           H  
ATOM    609 2HD  PRO A  37      -8.758   5.637 -31.537  1.00  0.77           H  
ATOM    610  N   SER A  38      -4.599   4.519 -33.264  1.00  0.74           N  
ATOM    611  CA  SER A  38      -3.386   4.381 -34.062  1.00  0.74           C  
ATOM    612  C   SER A  38      -2.114   4.349 -33.203  1.00  0.74           C  
ATOM    613  O   SER A  38      -1.828   5.286 -32.446  1.00  0.74           O  
ATOM    614  CB  SER A  38      -3.295   5.524 -35.043  1.00  0.74           C  
ATOM    615  OG  SER A  38      -2.087   5.495 -35.755  1.00  0.74           O  
ATOM    616  H   SER A  38      -5.044   5.447 -33.219  1.00  0.74           H  
ATOM    617  HA  SER A  38      -3.450   3.444 -34.616  1.00  0.74           H  
ATOM    618 1HB  SER A  38      -4.133   5.471 -35.734  1.00  0.74           H  
ATOM    619 2HB  SER A  38      -3.379   6.468 -34.505  1.00  0.74           H  
ATOM    620  HG  SER A  38      -2.188   6.143 -36.462  1.00  0.74           H  
ATOM    621  N   GLU A  39      -1.299   3.309 -33.387  1.00  0.70           N  
ATOM    622  CA  GLU A  39      -0.071   3.182 -32.606  1.00  0.70           C  
ATOM    623  C   GLU A  39       0.873   4.347 -32.848  1.00  0.70           C  
ATOM    624  O   GLU A  39       1.530   4.812 -31.921  1.00  0.70           O  
ATOM    625  CB  GLU A  39       0.673   1.885 -32.945  1.00  0.70           C  
ATOM    626  CG  GLU A  39      -0.003   0.603 -32.471  1.00  0.70           C  
ATOM    627  CD  GLU A  39       0.736  -0.657 -32.887  1.00  0.70           C  
ATOM    628  OE1 GLU A  39       1.667  -0.555 -33.651  1.00  0.70           O  
ATOM    629  OE2 GLU A  39       0.365  -1.717 -32.437  1.00  0.70           O  
ATOM    630  H   GLU A  39      -1.564   2.581 -34.036  1.00  0.70           H  
ATOM    631  HA  GLU A  39      -0.338   3.169 -31.548  1.00  0.70           H  
ATOM    632 1HB  GLU A  39       0.800   1.815 -34.025  1.00  0.70           H  
ATOM    633 2HB  GLU A  39       1.670   1.918 -32.502  1.00  0.70           H  
ATOM    634 1HG  GLU A  39      -0.077   0.626 -31.384  1.00  0.70           H  
ATOM    635 2HG  GLU A  39      -1.014   0.574 -32.874  1.00  0.70           H  
ATOM    636  N   GLU A  40       0.934   4.835 -34.088  1.00  0.66           N  
ATOM    637  CA  GLU A  40       1.860   5.917 -34.398  1.00  0.66           C  
ATOM    638  C   GLU A  40       1.526   7.171 -33.601  1.00  0.66           C  
ATOM    639  O   GLU A  40       2.423   7.881 -33.140  1.00  0.66           O  
ATOM    640  CB  GLU A  40       1.840   6.227 -35.901  1.00  0.66           C  
ATOM    641  CG  GLU A  40       2.452   5.135 -36.780  1.00  0.66           C  
ATOM    642  CD  GLU A  40       2.380   5.443 -38.262  1.00  0.66           C  
ATOM    643  OE1 GLU A  40       1.768   6.421 -38.623  1.00  0.66           O  
ATOM    644  OE2 GLU A  40       2.941   4.695 -39.029  1.00  0.66           O  
ATOM    645  H   GLU A  40       0.349   4.438 -34.809  1.00  0.66           H  
ATOM    646  HA  GLU A  40       2.867   5.597 -34.122  1.00  0.66           H  
ATOM    647 1HB  GLU A  40       0.809   6.379 -36.224  1.00  0.66           H  
ATOM    648 2HB  GLU A  40       2.382   7.154 -36.088  1.00  0.66           H  
ATOM    649 1HG  GLU A  40       3.496   5.003 -36.498  1.00  0.66           H  
ATOM    650 2HG  GLU A  40       1.931   4.199 -36.582  1.00  0.66           H  
ATOM    651  N   ALA A  41       0.231   7.455 -33.432  1.00  0.62           N  
ATOM    652  CA  ALA A  41      -0.159   8.624 -32.661  1.00  0.62           C  
ATOM    653  C   ALA A  41       0.277   8.448 -31.223  1.00  0.62           C  
ATOM    654  O   ALA A  41       0.774   9.382 -30.587  1.00  0.62           O  
ATOM    655  CB  ALA A  41      -1.653   8.835 -32.718  1.00  0.62           C  
ATOM    656  H   ALA A  41      -0.478   6.841 -33.819  1.00  0.62           H  
ATOM    657  HA  ALA A  41       0.348   9.495 -33.073  1.00  0.62           H  
ATOM    658 1HB  ALA A  41      -1.928   9.715 -32.142  1.00  0.62           H  
ATOM    659 2HB  ALA A  41      -1.971   8.970 -33.752  1.00  0.62           H  
ATOM    660 3HB  ALA A  41      -2.160   7.960 -32.302  1.00  0.62           H  
ATOM    661  N   ALA A  42       0.102   7.229 -30.712  1.00  0.60           N  
ATOM    662  CA  ALA A  42       0.482   6.948 -29.343  1.00  0.60           C  
ATOM    663  C   ALA A  42       1.976   7.130 -29.140  1.00  0.60           C  
ATOM    664  O   ALA A  42       2.400   7.739 -28.153  1.00  0.60           O  
ATOM    665  CB  ALA A  42       0.069   5.549 -28.982  1.00  0.60           C  
ATOM    666  H   ALA A  42      -0.328   6.496 -31.286  1.00  0.60           H  
ATOM    667  HA  ALA A  42      -0.036   7.654 -28.697  1.00  0.60           H  
ATOM    668 1HB  ALA A  42       0.312   5.355 -27.944  1.00  0.60           H  
ATOM    669 2HB  ALA A  42      -0.991   5.471 -29.130  1.00  0.60           H  
ATOM    670 3HB  ALA A  42       0.577   4.831 -29.615  1.00  0.60           H  
ATOM    671  N   GLU A  43       2.775   6.675 -30.111  1.00  0.58           N  
ATOM    672  CA  GLU A  43       4.215   6.840 -30.005  1.00  0.58           C  
ATOM    673  C   GLU A  43       4.587   8.313 -30.041  1.00  0.58           C  
ATOM    674  O   GLU A  43       5.415   8.752 -29.246  1.00  0.58           O  
ATOM    675  CB  GLU A  43       4.949   6.083 -31.117  1.00  0.58           C  
ATOM    676  CG  GLU A  43       4.908   4.559 -30.985  1.00  0.58           C  
ATOM    677  CD  GLU A  43       5.630   3.831 -32.101  1.00  0.58           C  
ATOM    678  OE1 GLU A  43       6.059   4.468 -33.034  1.00  0.58           O  
ATOM    679  OE2 GLU A  43       5.763   2.635 -32.006  1.00  0.58           O  
ATOM    680  H   GLU A  43       2.370   6.179 -30.906  1.00  0.58           H  
ATOM    681  HA  GLU A  43       4.541   6.436 -29.050  1.00  0.58           H  
ATOM    682 1HB  GLU A  43       4.507   6.345 -32.080  1.00  0.58           H  
ATOM    683 2HB  GLU A  43       5.994   6.393 -31.138  1.00  0.58           H  
ATOM    684 1HG  GLU A  43       5.360   4.291 -30.049  1.00  0.58           H  
ATOM    685 2HG  GLU A  43       3.869   4.237 -30.956  1.00  0.58           H  
ATOM    686  N   ALA A  44       3.926   9.094 -30.910  1.00  0.58           N  
ATOM    687  CA  ALA A  44       4.208  10.524 -30.999  1.00  0.58           C  
ATOM    688  C   ALA A  44       3.914  11.206 -29.670  1.00  0.58           C  
ATOM    689  O   ALA A  44       4.653  12.090 -29.224  1.00  0.58           O  
ATOM    690  CB  ALA A  44       3.384  11.156 -32.105  1.00  0.58           C  
ATOM    691  H   ALA A  44       3.251   8.676 -31.552  1.00  0.58           H  
ATOM    692  HA  ALA A  44       5.270  10.648 -31.221  1.00  0.58           H  
ATOM    693 1HB  ALA A  44       3.619  12.215 -32.172  1.00  0.58           H  
ATOM    694 2HB  ALA A  44       3.616  10.665 -33.050  1.00  0.58           H  
ATOM    695 3HB  ALA A  44       2.326  11.030 -31.882  1.00  0.58           H  
ATOM    696  N   LYS A  45       2.844  10.773 -29.009  1.00  0.59           N  
ATOM    697  CA  LYS A  45       2.497  11.348 -27.727  1.00  0.59           C  
ATOM    698  C   LYS A  45       3.552  10.980 -26.703  1.00  0.59           C  
ATOM    699  O   LYS A  45       3.980  11.824 -25.916  1.00  0.59           O  
ATOM    700  CB  LYS A  45       1.134  10.864 -27.279  1.00  0.59           C  
ATOM    701  CG  LYS A  45       0.664  11.414 -25.947  1.00  0.59           C  
ATOM    702  CD  LYS A  45       0.375  12.901 -25.993  1.00  0.59           C  
ATOM    703  CE  LYS A  45      -0.260  13.366 -24.684  1.00  0.59           C  
ATOM    704  NZ  LYS A  45      -0.555  14.830 -24.687  1.00  0.59           N  
ATOM    705  H   LYS A  45       2.244  10.059 -29.426  1.00  0.59           H  
ATOM    706  HA  LYS A  45       2.476  12.432 -27.823  1.00  0.59           H  
ATOM    707 1HB  LYS A  45       0.392  11.115 -28.037  1.00  0.59           H  
ATOM    708 2HB  LYS A  45       1.149   9.778 -27.196  1.00  0.59           H  
ATOM    709 1HG  LYS A  45      -0.228  10.896 -25.659  1.00  0.59           H  
ATOM    710 2HG  LYS A  45       1.425  11.223 -25.195  1.00  0.59           H  
ATOM    711 1HD  LYS A  45       1.305  13.449 -26.155  1.00  0.59           H  
ATOM    712 2HD  LYS A  45      -0.307  13.116 -26.817  1.00  0.59           H  
ATOM    713 1HE  LYS A  45      -1.191  12.815 -24.530  1.00  0.59           H  
ATOM    714 2HE  LYS A  45       0.417  13.142 -23.864  1.00  0.59           H  
ATOM    715 1HZ  LYS A  45      -0.975  15.085 -23.806  1.00  0.59           H  
ATOM    716 2HZ  LYS A  45       0.301  15.349 -24.817  1.00  0.59           H  
ATOM    717 3HZ  LYS A  45      -1.196  15.038 -25.439  1.00  0.59           H  
ATOM    718  N   LEU A  46       4.005   9.730 -26.724  1.00  0.60           N  
ATOM    719  CA  LEU A  46       5.009   9.308 -25.767  1.00  0.60           C  
ATOM    720  C   LEU A  46       6.280  10.131 -25.954  1.00  0.60           C  
ATOM    721  O   LEU A  46       6.870  10.597 -24.972  1.00  0.60           O  
ATOM    722  CB  LEU A  46       5.336   7.826 -25.921  1.00  0.60           C  
ATOM    723  CG  LEU A  46       6.324   7.303 -24.901  1.00  0.60           C  
ATOM    724  CD1 LEU A  46       5.719   7.479 -23.554  1.00  0.60           C  
ATOM    725  CD2 LEU A  46       6.661   5.844 -25.167  1.00  0.60           C  
ATOM    726  H   LEU A  46       3.620   9.059 -27.390  1.00  0.60           H  
ATOM    727  HA  LEU A  46       4.625   9.480 -24.764  1.00  0.60           H  
ATOM    728 1HB  LEU A  46       4.415   7.263 -25.827  1.00  0.60           H  
ATOM    729 2HB  LEU A  46       5.751   7.654 -26.915  1.00  0.60           H  
ATOM    730  HG  LEU A  46       7.223   7.888 -24.945  1.00  0.60           H  
ATOM    731 1HD1 LEU A  46       6.403   7.122 -22.814  1.00  0.60           H  
ATOM    732 2HD1 LEU A  46       5.501   8.532 -23.377  1.00  0.60           H  
ATOM    733 3HD1 LEU A  46       4.807   6.911 -23.521  1.00  0.60           H  
ATOM    734 1HD2 LEU A  46       7.374   5.489 -24.421  1.00  0.60           H  
ATOM    735 2HD2 LEU A  46       5.760   5.245 -25.118  1.00  0.60           H  
ATOM    736 3HD2 LEU A  46       7.104   5.760 -26.155  1.00  0.60           H  
ATOM    737  N   ASP A  47       6.678  10.345 -27.220  1.00  0.61           N  
ATOM    738  CA  ASP A  47       7.885  11.106 -27.524  1.00  0.61           C  
ATOM    739  C   ASP A  47       7.784  12.481 -26.867  1.00  0.61           C  
ATOM    740  O   ASP A  47       8.735  12.954 -26.224  1.00  0.61           O  
ATOM    741  CB  ASP A  47       8.018  11.355 -29.046  1.00  0.61           C  
ATOM    742  CG  ASP A  47       8.290  10.126 -29.968  1.00  0.61           C  
ATOM    743  OD1 ASP A  47       8.656   9.062 -29.502  1.00  0.61           O  
ATOM    744  OD2 ASP A  47       8.124  10.291 -31.161  1.00  0.61           O  
ATOM    745  H   ASP A  47       6.139   9.934 -27.982  1.00  0.61           H  
ATOM    746  HA  ASP A  47       8.752  10.587 -27.132  1.00  0.61           H  
ATOM    747 1HB  ASP A  47       7.115  11.841 -29.400  1.00  0.61           H  
ATOM    748 2HB  ASP A  47       8.832  12.064 -29.201  1.00  0.61           H  
ATOM    749  N   LYS A  48       6.600  13.106 -26.993  1.00  0.63           N  
ATOM    750  CA  LYS A  48       6.338  14.429 -26.437  1.00  0.63           C  
ATOM    751  C   LYS A  48       6.307  14.443 -24.912  1.00  0.63           C  
ATOM    752  O   LYS A  48       6.814  15.378 -24.289  1.00  0.63           O  
ATOM    753  CB  LYS A  48       5.023  14.972 -26.992  1.00  0.63           C  
ATOM    754  CG  LYS A  48       5.082  15.342 -28.474  1.00  0.63           C  
ATOM    755  CD  LYS A  48       3.734  15.827 -28.989  1.00  0.63           C  
ATOM    756  CE  LYS A  48       3.799  16.164 -30.472  1.00  0.63           C  
ATOM    757  NZ  LYS A  48       2.480  16.616 -30.998  1.00  0.63           N  
ATOM    758  H   LYS A  48       5.863  12.653 -27.541  1.00  0.63           H  
ATOM    759  HA  LYS A  48       7.142  15.092 -26.756  1.00  0.63           H  
ATOM    760 1HB  LYS A  48       4.244  14.220 -26.869  1.00  0.63           H  
ATOM    761 2HB  LYS A  48       4.723  15.852 -26.427  1.00  0.63           H  
ATOM    762 1HG  LYS A  48       5.820  16.129 -28.619  1.00  0.63           H  
ATOM    763 2HG  LYS A  48       5.391  14.474 -29.050  1.00  0.63           H  
ATOM    764 1HD  LYS A  48       2.992  15.040 -28.836  1.00  0.63           H  
ATOM    765 2HD  LYS A  48       3.426  16.711 -28.433  1.00  0.63           H  
ATOM    766 1HE  LYS A  48       4.532  16.954 -30.625  1.00  0.63           H  
ATOM    767 2HE  LYS A  48       4.114  15.277 -31.023  1.00  0.63           H  
ATOM    768 1HZ  LYS A  48       2.563  16.829 -31.982  1.00  0.63           H  
ATOM    769 2HZ  LYS A  48       1.798  15.883 -30.869  1.00  0.63           H  
ATOM    770 3HZ  LYS A  48       2.183  17.443 -30.500  1.00  0.63           H  
ATOM    771  N   MET A  49       5.737  13.400 -24.300  1.00  0.65           N  
ATOM    772  CA  MET A  49       5.670  13.333 -22.842  1.00  0.65           C  
ATOM    773  C   MET A  49       7.035  13.175 -22.195  1.00  0.65           C  
ATOM    774  O   MET A  49       7.261  13.649 -21.079  1.00  0.65           O  
ATOM    775  CB  MET A  49       4.799  12.175 -22.386  1.00  0.65           C  
ATOM    776  CG  MET A  49       3.318  12.333 -22.613  1.00  0.65           C  
ATOM    777  SD  MET A  49       2.696  13.843 -21.863  1.00  0.65           S  
ATOM    778  CE  MET A  49       3.095  13.563 -20.132  1.00  0.65           C  
ATOM    779  H   MET A  49       5.318  12.660 -24.862  1.00  0.65           H  
ATOM    780  HA  MET A  49       5.239  14.264 -22.480  1.00  0.65           H  
ATOM    781 1HB  MET A  49       5.121  11.264 -22.895  1.00  0.65           H  
ATOM    782 2HB  MET A  49       4.948  12.030 -21.335  1.00  0.65           H  
ATOM    783 1HG  MET A  49       3.118  12.372 -23.676  1.00  0.65           H  
ATOM    784 2HG  MET A  49       2.784  11.481 -22.193  1.00  0.65           H  
ATOM    785 1HE  MET A  49       2.770  14.417 -19.533  1.00  0.65           H  
ATOM    786 2HE  MET A  49       2.599  12.671 -19.780  1.00  0.65           H  
ATOM    787 3HE  MET A  49       4.174  13.440 -20.020  1.00  0.65           H  
ATOM    788  N   ILE A  50       7.945  12.520 -22.900  1.00  0.67           N  
ATOM    789  CA  ILE A  50       9.284  12.292 -22.395  1.00  0.67           C  
ATOM    790  C   ILE A  50      10.259  13.406 -22.779  1.00  0.67           C  
ATOM    791  O   ILE A  50      11.084  13.823 -21.963  1.00  0.67           O  
ATOM    792  CB  ILE A  50       9.835  10.957 -22.881  1.00  0.67           C  
ATOM    793  CG1 ILE A  50       9.000   9.805 -22.339  1.00  0.67           C  
ATOM    794  CG2 ILE A  50      11.241  10.825 -22.436  1.00  0.67           C  
ATOM    795  CD1 ILE A  50       9.366   8.522 -22.964  1.00  0.67           C  
ATOM    796  H   ILE A  50       7.676  12.122 -23.802  1.00  0.67           H  
ATOM    797  HA  ILE A  50       9.233  12.253 -21.309  1.00  0.67           H  
ATOM    798  HB  ILE A  50       9.786  10.920 -23.976  1.00  0.67           H  
ATOM    799 1HG1 ILE A  50       9.132   9.725 -21.259  1.00  0.67           H  
ATOM    800 2HG1 ILE A  50       7.945   9.998 -22.552  1.00  0.67           H  
ATOM    801 1HG2 ILE A  50      11.632   9.880 -22.791  1.00  0.67           H  
ATOM    802 2HG2 ILE A  50      11.832  11.644 -22.834  1.00  0.67           H  
ATOM    803 3HG2 ILE A  50      11.283  10.850 -21.348  1.00  0.67           H  
ATOM    804 1HD1 ILE A  50       8.743   7.732 -22.585  1.00  0.67           H  
ATOM    805 2HD1 ILE A  50       9.217   8.628 -24.006  1.00  0.67           H  
ATOM    806 3HD1 ILE A  50      10.414   8.292 -22.761  1.00  0.67           H  
ATOM    807  N   GLY A  51      10.201  13.856 -24.034  1.00  0.68           N  
ATOM    808  CA  GLY A  51      11.133  14.857 -24.533  1.00  0.68           C  
ATOM    809  C   GLY A  51      12.207  14.252 -25.440  1.00  0.68           C  
ATOM    810  O   GLY A  51      13.308  14.795 -25.554  1.00  0.68           O  
ATOM    811  H   GLY A  51       9.497  13.502 -24.671  1.00  0.68           H  
ATOM    812 1HA  GLY A  51      10.573  15.611 -25.088  1.00  0.68           H  
ATOM    813 2HA  GLY A  51      11.604  15.366 -23.694  1.00  0.68           H  
ATOM    814  N   ARG A  52      11.913  13.099 -26.047  1.00  0.68           N  
ATOM    815  CA  ARG A  52      12.882  12.468 -26.952  1.00  0.68           C  
ATOM    816  C   ARG A  52      12.204  11.470 -27.859  1.00  0.68           C  
ATOM    817  O   ARG A  52      11.200  10.881 -27.485  1.00  0.68           O  
ATOM    818  CB  ARG A  52      13.942  11.704 -26.185  1.00  0.68           C  
ATOM    819  CG  ARG A  52      13.407  10.492 -25.463  1.00  0.68           C  
ATOM    820  CD  ARG A  52      14.469   9.754 -24.739  1.00  0.68           C  
ATOM    821  NE  ARG A  52      13.938   8.626 -23.984  1.00  0.68           N  
ATOM    822  CZ  ARG A  52      13.741   7.389 -24.482  1.00  0.68           C  
ATOM    823  NH1 ARG A  52      14.032   7.114 -25.743  1.00  0.68           N  
ATOM    824  NH2 ARG A  52      13.259   6.450 -23.694  1.00  0.68           N  
ATOM    825  H   ARG A  52      10.975  12.716 -25.935  1.00  0.68           H  
ATOM    826  HA  ARG A  52      13.351  13.240 -27.563  1.00  0.68           H  
ATOM    827 1HB  ARG A  52      14.712  11.362 -26.874  1.00  0.68           H  
ATOM    828 2HB  ARG A  52      14.417  12.354 -25.451  1.00  0.68           H  
ATOM    829 1HG  ARG A  52      12.653  10.801 -24.780  1.00  0.68           H  
ATOM    830 2HG  ARG A  52      12.967   9.811 -26.193  1.00  0.68           H  
ATOM    831 1HD  ARG A  52      15.195   9.373 -25.455  1.00  0.68           H  
ATOM    832 2HD  ARG A  52      14.962  10.426 -24.039  1.00  0.68           H  
ATOM    833  HE  ARG A  52      13.700   8.782 -22.990  1.00  0.68           H  
ATOM    834 1HH1 ARG A  52      14.398   7.842 -26.357  1.00  0.68           H  
ATOM    835 2HH1 ARG A  52      13.884   6.187 -26.105  1.00  0.68           H  
ATOM    836 1HH2 ARG A  52      13.031   6.690 -22.718  1.00  0.68           H  
ATOM    837 2HH2 ARG A  52      13.125   5.514 -24.045  1.00  0.68           H  
ATOM    838  N   ASP A  53      12.794  11.188 -29.011  1.00  0.67           N  
ATOM    839  CA  ASP A  53      12.224  10.141 -29.851  1.00  0.67           C  
ATOM    840  C   ASP A  53      12.241   8.799 -29.109  1.00  0.67           C  
ATOM    841  O   ASP A  53      13.268   8.435 -28.521  1.00  0.67           O  
ATOM    842  CB  ASP A  53      13.026   9.992 -31.144  1.00  0.67           C  
ATOM    843  CG  ASP A  53      12.947  11.208 -32.088  1.00  0.67           C  
ATOM    844  OD1 ASP A  53      12.164  12.098 -31.849  1.00  0.67           O  
ATOM    845  OD2 ASP A  53      13.685  11.224 -33.043  1.00  0.67           O  
ATOM    846  H   ASP A  53      13.620  11.691 -29.305  1.00  0.67           H  
ATOM    847  HA  ASP A  53      11.190  10.393 -30.088  1.00  0.67           H  
ATOM    848 1HB  ASP A  53      14.071   9.804 -30.902  1.00  0.67           H  
ATOM    849 2HB  ASP A  53      12.657   9.115 -31.682  1.00  0.67           H  
ATOM    850  N   THR A  54      11.160   8.030 -29.206  1.00  0.67           N  
ATOM    851  CA  THR A  54      11.084   6.708 -28.593  1.00  0.67           C  
ATOM    852  C   THR A  54      10.714   5.683 -29.645  1.00  0.67           C  
ATOM    853  O   THR A  54      10.507   6.011 -30.810  1.00  0.67           O  
ATOM    854  CB  THR A  54       9.978   6.609 -27.529  1.00  0.67           C  
ATOM    855  OG1 THR A  54       8.697   6.614 -28.193  1.00  0.67           O  
ATOM    856  CG2 THR A  54      10.049   7.753 -26.588  1.00  0.67           C  
ATOM    857  H   THR A  54      10.314   8.401 -29.653  1.00  0.67           H  
ATOM    858  HA  THR A  54      12.050   6.448 -28.163  1.00  0.67           H  
ATOM    859  HB  THR A  54      10.086   5.686 -26.967  1.00  0.67           H  
ATOM    860  HG1 THR A  54       8.596   7.487 -28.674  1.00  0.67           H  
ATOM    861 1HG2 THR A  54       9.258   7.635 -25.893  1.00  0.67           H  
ATOM    862 2HG2 THR A  54      11.007   7.763 -26.071  1.00  0.67           H  
ATOM    863 3HG2 THR A  54       9.926   8.672 -27.137  1.00  0.67           H  
ATOM    864  N   ASN A  55      10.602   4.438 -29.214  1.00  0.66           N  
ATOM    865  CA  ASN A  55      10.121   3.357 -30.058  1.00  0.66           C  
ATOM    866  C   ASN A  55       8.873   2.778 -29.402  1.00  0.66           C  
ATOM    867  O   ASN A  55       8.636   1.571 -29.451  1.00  0.66           O  
ATOM    868  CB  ASN A  55      11.182   2.289 -30.233  1.00  0.66           C  
ATOM    869  CG  ASN A  55      12.394   2.771 -31.008  1.00  0.66           C  
ATOM    870  OD1 ASN A  55      12.348   2.910 -32.236  1.00  0.66           O  
ATOM    871  ND2 ASN A  55      13.476   3.022 -30.311  1.00  0.66           N  
ATOM    872  H   ASN A  55      10.837   4.240 -28.254  1.00  0.66           H  
ATOM    873  HA  ASN A  55       9.831   3.753 -31.034  1.00  0.66           H  
ATOM    874 1HB  ASN A  55      11.508   1.939 -29.250  1.00  0.66           H  
ATOM    875 2HB  ASN A  55      10.749   1.436 -30.754  1.00  0.66           H  
ATOM    876 1HD2 ASN A  55      14.305   3.340 -30.773  1.00  0.66           H  
ATOM    877 2HD2 ASN A  55      13.477   2.891 -29.322  1.00  0.66           H  
ATOM    878  N   GLY A  56       8.115   3.646 -28.705  1.00  0.65           N  
ATOM    879  CA  GLY A  56       6.929   3.207 -27.972  1.00  0.65           C  
ATOM    880  C   GLY A  56       7.351   2.600 -26.641  1.00  0.65           C  
ATOM    881  O   GLY A  56       6.592   1.899 -25.971  1.00  0.65           O  
ATOM    882  H   GLY A  56       8.344   4.645 -28.698  1.00  0.65           H  
ATOM    883 1HA  GLY A  56       6.283   4.064 -27.799  1.00  0.65           H  
ATOM    884 2HA  GLY A  56       6.372   2.481 -28.563  1.00  0.65           H  
ATOM    885  N   VAL A  57       8.603   2.852 -26.290  1.00  0.66           N  
ATOM    886  CA  VAL A  57       9.240   2.337 -25.090  1.00  0.66           C  
ATOM    887  C   VAL A  57       9.747   3.464 -24.200  1.00  0.66           C  
ATOM    888  O   VAL A  57      10.324   4.442 -24.685  1.00  0.66           O  
ATOM    889  CB  VAL A  57      10.367   1.359 -25.465  1.00  0.66           C  
ATOM    890  CG1 VAL A  57      11.090   0.866 -24.212  1.00  0.66           C  
ATOM    891  CG2 VAL A  57       9.756   0.174 -26.217  1.00  0.66           C  
ATOM    892  H   VAL A  57       9.138   3.435 -26.905  1.00  0.66           H  
ATOM    893  HA  VAL A  57       8.497   1.778 -24.532  1.00  0.66           H  
ATOM    894  HB  VAL A  57      11.095   1.864 -26.095  1.00  0.66           H  
ATOM    895 1HG1 VAL A  57      11.879   0.174 -24.498  1.00  0.66           H  
ATOM    896 2HG1 VAL A  57      11.530   1.706 -23.679  1.00  0.66           H  
ATOM    897 3HG1 VAL A  57      10.382   0.356 -23.560  1.00  0.66           H  
ATOM    898 1HG2 VAL A  57      10.541  -0.527 -26.491  1.00  0.66           H  
ATOM    899 2HG2 VAL A  57       9.033  -0.323 -25.570  1.00  0.66           H  
ATOM    900 3HG2 VAL A  57       9.258   0.519 -27.118  1.00  0.66           H  
ATOM    901  N   ILE A  58       9.503   3.314 -22.904  1.00  0.67           N  
ATOM    902  CA  ILE A  58       9.854   4.283 -21.869  1.00  0.67           C  
ATOM    903  C   ILE A  58      10.735   3.603 -20.813  1.00  0.67           C  
ATOM    904  O   ILE A  58      10.543   2.431 -20.517  1.00  0.67           O  
ATOM    905  CB  ILE A  58       8.571   4.791 -21.199  1.00  0.67           C  
ATOM    906  CG1 ILE A  58       8.831   5.879 -20.304  1.00  0.67           C  
ATOM    907  CG2 ILE A  58       8.014   3.712 -20.359  1.00  0.67           C  
ATOM    908  CD1 ILE A  58       7.604   6.589 -19.902  1.00  0.67           C  
ATOM    909  H   ILE A  58       9.037   2.450 -22.622  1.00  0.67           H  
ATOM    910  HA  ILE A  58      10.404   5.113 -22.313  1.00  0.67           H  
ATOM    911  HB  ILE A  58       7.858   5.110 -21.948  1.00  0.67           H  
ATOM    912 1HG1 ILE A  58       9.292   5.484 -19.411  1.00  0.67           H  
ATOM    913 2HG1 ILE A  58       9.517   6.569 -20.775  1.00  0.67           H  
ATOM    914 1HG2 ILE A  58       7.115   4.055 -19.865  1.00  0.67           H  
ATOM    915 2HG2 ILE A  58       7.801   2.878 -20.971  1.00  0.67           H  
ATOM    916 3HG2 ILE A  58       8.750   3.429 -19.608  1.00  0.67           H  
ATOM    917 1HD1 ILE A  58       7.845   7.394 -19.220  1.00  0.67           H  
ATOM    918 2HD1 ILE A  58       7.131   6.996 -20.766  1.00  0.67           H  
ATOM    919 3HD1 ILE A  58       6.934   5.887 -19.415  1.00  0.67           H  
ATOM    920  N   THR A  59      11.724   4.295 -20.258  1.00  0.68           N  
ATOM    921  CA  THR A  59      12.541   3.646 -19.235  1.00  0.68           C  
ATOM    922  C   THR A  59      11.806   3.629 -17.916  1.00  0.68           C  
ATOM    923  O   THR A  59      10.839   4.370 -17.748  1.00  0.68           O  
ATOM    924  CB  THR A  59      13.869   4.380 -19.047  1.00  0.68           C  
ATOM    925  OG1 THR A  59      13.599   5.721 -18.591  1.00  0.68           O  
ATOM    926  CG2 THR A  59      14.620   4.441 -20.363  1.00  0.68           C  
ATOM    927  H   THR A  59      11.903   5.276 -20.504  1.00  0.68           H  
ATOM    928  HA  THR A  59      12.737   2.615 -19.536  1.00  0.68           H  
ATOM    929  HB  THR A  59      14.471   3.863 -18.304  1.00  0.68           H  
ATOM    930  HG1 THR A  59      13.217   6.226 -19.353  1.00  0.68           H  
ATOM    931 1HG2 THR A  59      15.560   4.975 -20.222  1.00  0.68           H  
ATOM    932 2HG2 THR A  59      14.824   3.430 -20.713  1.00  0.68           H  
ATOM    933 3HG2 THR A  59      14.013   4.966 -21.100  1.00  0.68           H  
ATOM    934  N   GLU A  60      12.294   2.859 -16.943  1.00  0.70           N  
ATOM    935  CA  GLU A  60      11.626   2.859 -15.648  1.00  0.70           C  
ATOM    936  C   GLU A  60      11.633   4.242 -15.017  1.00  0.70           C  
ATOM    937  O   GLU A  60      10.627   4.663 -14.462  1.00  0.70           O  
ATOM    938  CB  GLU A  60      12.281   1.868 -14.690  1.00  0.70           C  
ATOM    939  CG  GLU A  60      12.060   0.425 -15.042  1.00  0.70           C  
ATOM    940  CD  GLU A  60      12.755  -0.541 -14.118  1.00  0.70           C  
ATOM    941  OE1 GLU A  60      13.511  -0.104 -13.286  1.00  0.70           O  
ATOM    942  OE2 GLU A  60      12.525  -1.721 -14.247  1.00  0.70           O  
ATOM    943  H   GLU A  60      13.096   2.268 -17.108  1.00  0.70           H  
ATOM    944  HA  GLU A  60      10.588   2.562 -15.797  1.00  0.70           H  
ATOM    945 1HB  GLU A  60      13.356   2.047 -14.663  1.00  0.70           H  
ATOM    946 2HB  GLU A  60      11.897   2.031 -13.682  1.00  0.70           H  
ATOM    947 1HG  GLU A  60      10.992   0.226 -15.019  1.00  0.70           H  
ATOM    948 2HG  GLU A  60      12.418   0.267 -16.055  1.00  0.70           H  
ATOM    949  N   GLU A  61      12.745   4.972 -15.145  1.00  0.72           N  
ATOM    950  CA  GLU A  61      12.815   6.311 -14.565  1.00  0.72           C  
ATOM    951  C   GLU A  61      11.749   7.201 -15.178  1.00  0.72           C  
ATOM    952  O   GLU A  61      11.036   7.930 -14.481  1.00  0.72           O  
ATOM    953  CB  GLU A  61      14.199   6.930 -14.793  1.00  0.72           C  
ATOM    954  CG  GLU A  61      14.374   8.344 -14.217  1.00  0.72           C  
ATOM    955  CD  GLU A  61      15.779   8.902 -14.405  1.00  0.72           C  
ATOM    956  OE1 GLU A  61      16.608   8.201 -14.936  1.00  0.72           O  
ATOM    957  OE2 GLU A  61      16.016  10.037 -14.027  1.00  0.72           O  
ATOM    958  H   GLU A  61      13.540   4.587 -15.632  1.00  0.72           H  
ATOM    959  HA  GLU A  61      12.626   6.238 -13.491  1.00  0.72           H  
ATOM    960 1HB  GLU A  61      14.959   6.289 -14.348  1.00  0.72           H  
ATOM    961 2HB  GLU A  61      14.399   6.978 -15.866  1.00  0.72           H  
ATOM    962 1HG  GLU A  61      13.665   9.001 -14.716  1.00  0.72           H  
ATOM    963 2HG  GLU A  61      14.128   8.328 -13.156  1.00  0.72           H  
ATOM    964  N   GLU A  62      11.636   7.147 -16.497  1.00  0.73           N  
ATOM    965  CA  GLU A  62      10.654   7.973 -17.170  1.00  0.73           C  
ATOM    966  C   GLU A  62       9.231   7.549 -16.777  1.00  0.73           C  
ATOM    967  O   GLU A  62       8.353   8.400 -16.598  1.00  0.73           O  
ATOM    968  CB  GLU A  62      10.924   7.903 -18.661  1.00  0.73           C  
ATOM    969  CG  GLU A  62      12.211   8.607 -19.071  1.00  0.73           C  
ATOM    970  CD  GLU A  62      12.685   8.239 -20.449  1.00  0.73           C  
ATOM    971  OE1 GLU A  62      12.521   7.090 -20.833  1.00  0.73           O  
ATOM    972  OE2 GLU A  62      13.256   9.068 -21.109  1.00  0.73           O  
ATOM    973  H   GLU A  62      12.244   6.531 -17.048  1.00  0.73           H  
ATOM    974  HA  GLU A  62      10.798   9.003 -16.850  1.00  0.73           H  
ATOM    975 1HB  GLU A  62      11.038   6.871 -18.945  1.00  0.73           H  
ATOM    976 2HB  GLU A  62      10.099   8.339 -19.216  1.00  0.73           H  
ATOM    977 1HG  GLU A  62      12.044   9.683 -19.036  1.00  0.73           H  
ATOM    978 2HG  GLU A  62      12.988   8.365 -18.344  1.00  0.73           H  
ATOM    979  N   ALA A  63       9.002   6.236 -16.627  1.00  0.75           N  
ATOM    980  CA  ALA A  63       7.697   5.734 -16.216  1.00  0.75           C  
ATOM    981  C   ALA A  63       7.336   6.248 -14.831  1.00  0.75           C  
ATOM    982  O   ALA A  63       6.186   6.631 -14.588  1.00  0.75           O  
ATOM    983  CB  ALA A  63       7.689   4.221 -16.210  1.00  0.75           C  
ATOM    984  H   ALA A  63       9.753   5.573 -16.817  1.00  0.75           H  
ATOM    985  HA  ALA A  63       6.952   6.098 -16.921  1.00  0.75           H  
ATOM    986 1HB  ALA A  63       6.721   3.870 -15.913  1.00  0.75           H  
ATOM    987 2HB  ALA A  63       7.930   3.854 -17.206  1.00  0.75           H  
ATOM    988 3HB  ALA A  63       8.430   3.859 -15.504  1.00  0.75           H  
ATOM    989  N   GLU A  64       8.328   6.293 -13.926  1.00  0.76           N  
ATOM    990  CA  GLU A  64       8.101   6.788 -12.573  1.00  0.76           C  
ATOM    991  C   GLU A  64       7.697   8.250 -12.629  1.00  0.76           C  
ATOM    992  O   GLU A  64       6.801   8.685 -11.900  1.00  0.76           O  
ATOM    993  CB  GLU A  64       9.361   6.647 -11.699  1.00  0.76           C  
ATOM    994  CG  GLU A  64       9.759   5.207 -11.304  1.00  0.76           C  
ATOM    995  CD  GLU A  64      11.093   5.142 -10.548  1.00  0.76           C  
ATOM    996  OE1 GLU A  64      11.717   6.167 -10.389  1.00  0.76           O  
ATOM    997  OE2 GLU A  64      11.486   4.066 -10.149  1.00  0.76           O  
ATOM    998  H   GLU A  64       9.253   5.943 -14.181  1.00  0.76           H  
ATOM    999  HA  GLU A  64       7.291   6.217 -12.119  1.00  0.76           H  
ATOM   1000 1HB  GLU A  64      10.209   7.085 -12.219  1.00  0.76           H  
ATOM   1001 2HB  GLU A  64       9.222   7.211 -10.778  1.00  0.76           H  
ATOM   1002 1HG  GLU A  64       8.978   4.804 -10.660  1.00  0.76           H  
ATOM   1003 2HG  GLU A  64       9.807   4.587 -12.184  1.00  0.76           H  
ATOM   1004  N   ARG A  65       8.332   9.010 -13.526  1.00  0.77           N  
ATOM   1005  CA  ARG A  65       8.005  10.417 -13.664  1.00  0.77           C  
ATOM   1006  C   ARG A  65       6.580  10.597 -14.186  1.00  0.77           C  
ATOM   1007  O   ARG A  65       5.836  11.431 -13.665  1.00  0.77           O  
ATOM   1008  CB  ARG A  65       9.010  11.097 -14.579  1.00  0.77           C  
ATOM   1009  CG  ARG A  65      10.399  11.217 -13.960  1.00  0.77           C  
ATOM   1010  CD  ARG A  65      11.390  11.836 -14.870  1.00  0.77           C  
ATOM   1011  NE  ARG A  65      12.729  11.774 -14.304  1.00  0.77           N  
ATOM   1012  CZ  ARG A  65      13.252  12.649 -13.432  1.00  0.77           C  
ATOM   1013  NH1 ARG A  65      12.553  13.691 -13.022  1.00  0.77           N  
ATOM   1014  NH2 ARG A  65      14.478  12.449 -12.988  1.00  0.77           N  
ATOM   1015  H   ARG A  65       9.086   8.601 -14.084  1.00  0.77           H  
ATOM   1016  HA  ARG A  65       8.075  10.883 -12.682  1.00  0.77           H  
ATOM   1017 1HB  ARG A  65       9.105  10.536 -15.502  1.00  0.77           H  
ATOM   1018 2HB  ARG A  65       8.660  12.096 -14.834  1.00  0.77           H  
ATOM   1019 1HG  ARG A  65      10.334  11.834 -13.066  1.00  0.77           H  
ATOM   1020 2HG  ARG A  65      10.759  10.231 -13.684  1.00  0.77           H  
ATOM   1021 1HD  ARG A  65      11.397  11.297 -15.818  1.00  0.77           H  
ATOM   1022 2HD  ARG A  65      11.136  12.880 -15.042  1.00  0.77           H  
ATOM   1023  HE  ARG A  65      13.317  10.990 -14.577  1.00  0.77           H  
ATOM   1024 1HH1 ARG A  65      11.615  13.836 -13.366  1.00  0.77           H  
ATOM   1025 2HH1 ARG A  65      12.957  14.342 -12.365  1.00  0.77           H  
ATOM   1026 1HH2 ARG A  65      15.009  11.621 -13.315  1.00  0.77           H  
ATOM   1027 2HH2 ARG A  65      14.894  13.090 -12.332  1.00  0.77           H  
ATOM   1028  N   LEU A  66       6.156   9.771 -15.157  1.00  0.79           N  
ATOM   1029  CA  LEU A  66       4.785   9.915 -15.650  1.00  0.79           C  
ATOM   1030  C   LEU A  66       3.796   9.592 -14.541  1.00  0.79           C  
ATOM   1031  O   LEU A  66       2.774  10.268 -14.369  1.00  0.79           O  
ATOM   1032  CB  LEU A  66       4.485   8.961 -16.810  1.00  0.79           C  
ATOM   1033  CG  LEU A  66       5.175   9.195 -18.133  1.00  0.79           C  
ATOM   1034  CD1 LEU A  66       4.771   8.065 -19.087  1.00  0.79           C  
ATOM   1035  CD2 LEU A  66       4.793  10.539 -18.686  1.00  0.79           C  
ATOM   1036  H   LEU A  66       6.799   9.091 -15.569  1.00  0.79           H  
ATOM   1037  HA  LEU A  66       4.630  10.945 -15.971  1.00  0.79           H  
ATOM   1038 1HB  LEU A  66       4.743   7.950 -16.490  1.00  0.79           H  
ATOM   1039 2HB  LEU A  66       3.417   8.987 -16.996  1.00  0.79           H  
ATOM   1040  HG  LEU A  66       6.258   9.158 -17.991  1.00  0.79           H  
ATOM   1041 1HD1 LEU A  66       5.257   8.204 -20.046  1.00  0.79           H  
ATOM   1042 2HD1 LEU A  66       5.060   7.111 -18.655  1.00  0.79           H  
ATOM   1043 3HD1 LEU A  66       3.700   8.076 -19.229  1.00  0.79           H  
ATOM   1044 1HD2 LEU A  66       5.302  10.678 -19.626  1.00  0.79           H  
ATOM   1045 2HD2 LEU A  66       3.717  10.579 -18.837  1.00  0.79           H  
ATOM   1046 3HD2 LEU A  66       5.090  11.326 -17.988  1.00  0.79           H  
ATOM   1047  N   PHE A  67       4.117   8.561 -13.765  1.00  0.80           N  
ATOM   1048  CA  PHE A  67       3.264   8.163 -12.671  1.00  0.80           C  
ATOM   1049  C   PHE A  67       3.161   9.287 -11.653  1.00  0.80           C  
ATOM   1050  O   PHE A  67       2.068   9.623 -11.193  1.00  0.80           O  
ATOM   1051  CB  PHE A  67       3.740   6.888 -12.017  1.00  0.80           C  
ATOM   1052  CG  PHE A  67       2.837   6.522 -10.948  1.00  0.80           C  
ATOM   1053  CD1 PHE A  67       1.615   5.962 -11.248  1.00  0.80           C  
ATOM   1054  CD2 PHE A  67       3.167   6.752  -9.648  1.00  0.80           C  
ATOM   1055  CE1 PHE A  67       0.745   5.640 -10.260  1.00  0.80           C  
ATOM   1056  CE2 PHE A  67       2.304   6.434  -8.662  1.00  0.80           C  
ATOM   1057  CZ  PHE A  67       1.087   5.875  -8.962  1.00  0.80           C  
ATOM   1058  H   PHE A  67       4.964   8.024 -13.957  1.00  0.80           H  
ATOM   1059  HA  PHE A  67       2.267   7.972 -13.070  1.00  0.80           H  
ATOM   1060 1HB  PHE A  67       3.778   6.077 -12.748  1.00  0.80           H  
ATOM   1061 2HB  PHE A  67       4.740   7.022 -11.605  1.00  0.80           H  
ATOM   1062  HD1 PHE A  67       1.345   5.780 -12.297  1.00  0.80           H  
ATOM   1063  HD2 PHE A  67       4.136   7.201  -9.410  1.00  0.80           H  
ATOM   1064  HE1 PHE A  67      -0.215   5.204 -10.514  1.00  0.80           H  
ATOM   1065  HE2 PHE A  67       2.575   6.628  -7.625  1.00  0.80           H  
ATOM   1066  HZ  PHE A  67       0.401   5.629  -8.161  1.00  0.80           H  
ATOM   1067  N   ASP A  68       4.303   9.865 -11.282  1.00  0.81           N  
ATOM   1068  CA  ASP A  68       4.313  10.957 -10.330  1.00  0.81           C  
ATOM   1069  C   ASP A  68       3.415  12.092 -10.791  1.00  0.81           C  
ATOM   1070  O   ASP A  68       2.655  12.640  -9.986  1.00  0.81           O  
ATOM   1071  CB  ASP A  68       5.742  11.462 -10.105  1.00  0.81           C  
ATOM   1072  CG  ASP A  68       5.827  12.613  -9.110  1.00  0.81           C  
ATOM   1073  OD1 ASP A  68       5.446  12.468  -7.961  1.00  0.81           O  
ATOM   1074  OD2 ASP A  68       6.289  13.679  -9.476  1.00  0.81           O  
ATOM   1075  H   ASP A  68       5.186   9.538 -11.670  1.00  0.81           H  
ATOM   1076  HA  ASP A  68       3.930  10.584  -9.381  1.00  0.81           H  
ATOM   1077 1HB  ASP A  68       6.367  10.637  -9.760  1.00  0.81           H  
ATOM   1078 2HB  ASP A  68       6.152  11.796 -11.060  1.00  0.81           H  
ATOM   1079  N   GLU A  69       3.458  12.437 -12.085  1.00  0.81           N  
ATOM   1080  CA  GLU A  69       2.585  13.501 -12.553  1.00  0.81           C  
ATOM   1081  C   GLU A  69       1.118  13.106 -12.362  1.00  0.81           C  
ATOM   1082  O   GLU A  69       0.303  13.923 -11.921  1.00  0.81           O  
ATOM   1083  CB  GLU A  69       2.838  13.817 -14.038  1.00  0.81           C  
ATOM   1084  CG  GLU A  69       4.169  14.505 -14.352  1.00  0.81           C  
ATOM   1085  CD  GLU A  69       4.384  14.741 -15.849  1.00  0.81           C  
ATOM   1086  OE1 GLU A  69       3.585  14.282 -16.635  1.00  0.81           O  
ATOM   1087  OE2 GLU A  69       5.347  15.389 -16.194  1.00  0.81           O  
ATOM   1088  H   GLU A  69       4.114  11.975 -12.718  1.00  0.81           H  
ATOM   1089  HA  GLU A  69       2.782  14.395 -11.963  1.00  0.81           H  
ATOM   1090 1HB  GLU A  69       2.812  12.888 -14.610  1.00  0.81           H  
ATOM   1091 2HB  GLU A  69       2.037  14.451 -14.414  1.00  0.81           H  
ATOM   1092 1HG  GLU A  69       4.202  15.462 -13.834  1.00  0.81           H  
ATOM   1093 2HG  GLU A  69       4.979  13.887 -13.966  1.00  0.81           H  
ATOM   1094  N   ALA A  70       0.786  11.836 -12.642  1.00  0.80           N  
ATOM   1095  CA  ALA A  70      -0.582  11.345 -12.482  1.00  0.80           C  
ATOM   1096  C   ALA A  70      -1.059  11.434 -11.032  1.00  0.80           C  
ATOM   1097  O   ALA A  70      -2.217  11.775 -10.767  1.00  0.80           O  
ATOM   1098  CB  ALA A  70      -0.686   9.916 -12.968  1.00  0.80           C  
ATOM   1099  H   ALA A  70       1.504  11.207 -13.015  1.00  0.80           H  
ATOM   1100  HA  ALA A  70      -1.232  11.974 -13.091  1.00  0.80           H  
ATOM   1101 1HB  ALA A  70      -1.716   9.590 -12.882  1.00  0.80           H  
ATOM   1102 2HB  ALA A  70      -0.369   9.864 -14.011  1.00  0.80           H  
ATOM   1103 3HB  ALA A  70      -0.047   9.281 -12.368  1.00  0.80           H  
ATOM   1104  N   ILE A  71      -0.163  11.150 -10.086  1.00  0.78           N  
ATOM   1105  CA  ILE A  71      -0.559  11.226  -8.689  1.00  0.78           C  
ATOM   1106  C   ILE A  71      -0.662  12.646  -8.225  1.00  0.78           C  
ATOM   1107  O   ILE A  71      -1.615  12.983  -7.524  1.00  0.78           O  
ATOM   1108  CB  ILE A  71       0.341  10.434  -7.748  1.00  0.78           C  
ATOM   1109  CG1 ILE A  71       0.240   9.006  -8.109  1.00  0.78           C  
ATOM   1110  CG2 ILE A  71      -0.110  10.667  -6.284  1.00  0.78           C  
ATOM   1111  CD1 ILE A  71      -1.187   8.486  -8.043  1.00  0.78           C  
ATOM   1112  H   ILE A  71       0.776  10.850 -10.356  1.00  0.78           H  
ATOM   1113  HA  ILE A  71      -1.547  10.787  -8.602  1.00  0.78           H  
ATOM   1114  HB  ILE A  71       1.381  10.744  -7.881  1.00  0.78           H  
ATOM   1115 1HG1 ILE A  71       0.619   8.869  -9.125  1.00  0.78           H  
ATOM   1116 2HG1 ILE A  71       0.849   8.433  -7.424  1.00  0.78           H  
ATOM   1117 1HG2 ILE A  71       0.526  10.093  -5.610  1.00  0.78           H  
ATOM   1118 2HG2 ILE A  71      -0.027  11.728  -6.046  1.00  0.78           H  
ATOM   1119 3HG2 ILE A  71      -1.147  10.349  -6.161  1.00  0.78           H  
ATOM   1120 1HD1 ILE A  71      -1.221   7.436  -8.318  1.00  0.78           H  
ATOM   1121 2HD1 ILE A  71      -1.581   8.606  -7.037  1.00  0.78           H  
ATOM   1122 3HD1 ILE A  71      -1.786   9.059  -8.727  1.00  0.78           H  
ATOM   1123  N   LYS A  72       0.276  13.500  -8.612  1.00  0.76           N  
ATOM   1124  CA  LYS A  72       0.144  14.875  -8.194  1.00  0.76           C  
ATOM   1125  C   LYS A  72      -1.164  15.428  -8.747  1.00  0.76           C  
ATOM   1126  O   LYS A  72      -1.866  16.163  -8.053  1.00  0.76           O  
ATOM   1127  CB  LYS A  72       1.350  15.703  -8.636  1.00  0.76           C  
ATOM   1128  CG  LYS A  72       2.633  15.413  -7.820  1.00  0.76           C  
ATOM   1129  CD  LYS A  72       3.771  16.347  -8.213  1.00  0.76           C  
ATOM   1130  CE  LYS A  72       4.951  16.290  -7.209  1.00  0.76           C  
ATOM   1131  NZ  LYS A  72       5.767  15.039  -7.308  1.00  0.76           N  
ATOM   1132  H   LYS A  72       1.067  13.198  -9.185  1.00  0.76           H  
ATOM   1133  HA  LYS A  72       0.091  14.907  -7.106  1.00  0.76           H  
ATOM   1134 1HB  LYS A  72       1.570  15.480  -9.685  1.00  0.76           H  
ATOM   1135 2HB  LYS A  72       1.117  16.765  -8.563  1.00  0.76           H  
ATOM   1136 1HG  LYS A  72       2.427  15.524  -6.758  1.00  0.76           H  
ATOM   1137 2HG  LYS A  72       2.954  14.381  -8.006  1.00  0.76           H  
ATOM   1138 1HD  LYS A  72       4.145  16.040  -9.196  1.00  0.76           H  
ATOM   1139 2HD  LYS A  72       3.406  17.369  -8.283  1.00  0.76           H  
ATOM   1140 1HE  LYS A  72       5.601  17.143  -7.395  1.00  0.76           H  
ATOM   1141 2HE  LYS A  72       4.551  16.365  -6.199  1.00  0.76           H  
ATOM   1142 1HZ  LYS A  72       6.515  15.060  -6.651  1.00  0.76           H  
ATOM   1143 2HZ  LYS A  72       5.238  14.170  -7.156  1.00  0.76           H  
ATOM   1144 3HZ  LYS A  72       6.158  14.937  -8.241  1.00  0.76           H  
ATOM   1145  N   ALA A  73      -1.529  15.041  -9.979  1.00  0.73           N  
ATOM   1146  CA  ALA A  73      -2.792  15.485 -10.542  1.00  0.73           C  
ATOM   1147  C   ALA A  73      -3.963  14.985  -9.700  1.00  0.73           C  
ATOM   1148  O   ALA A  73      -4.912  15.729  -9.459  1.00  0.73           O  
ATOM   1149  CB  ALA A  73      -2.939  14.991 -11.967  1.00  0.73           C  
ATOM   1150  H   ALA A  73      -0.913  14.454 -10.542  1.00  0.73           H  
ATOM   1151  HA  ALA A  73      -2.802  16.575 -10.534  1.00  0.73           H  
ATOM   1152 1HB  ALA A  73      -3.878  15.349 -12.382  1.00  0.73           H  
ATOM   1153 2HB  ALA A  73      -2.107  15.363 -12.565  1.00  0.73           H  
ATOM   1154 3HB  ALA A  73      -2.929  13.906 -11.975  1.00  0.73           H  
ATOM   1155  N   ALA A  74      -3.898  13.734  -9.219  1.00  0.70           N  
ATOM   1156  CA  ALA A  74      -4.964  13.198  -8.375  1.00  0.70           C  
ATOM   1157  C   ALA A  74      -5.093  14.010  -7.088  1.00  0.70           C  
ATOM   1158  O   ALA A  74      -6.203  14.325  -6.644  1.00  0.70           O  
ATOM   1159  CB  ALA A  74      -4.695  11.742  -8.044  1.00  0.70           C  
ATOM   1160  H   ALA A  74      -3.112  13.134  -9.474  1.00  0.70           H  
ATOM   1161  HA  ALA A  74      -5.902  13.273  -8.924  1.00  0.70           H  
ATOM   1162 1HB  ALA A  74      -5.508  11.344  -7.434  1.00  0.70           H  
ATOM   1163 2HB  ALA A  74      -4.619  11.168  -8.968  1.00  0.70           H  
ATOM   1164 3HB  ALA A  74      -3.762  11.659  -7.495  1.00  0.70           H  
ATOM   1165  N   VAL A  75      -3.950  14.406  -6.524  1.00  0.68           N  
ATOM   1166  CA  VAL A  75      -3.952  15.185  -5.295  1.00  0.68           C  
ATOM   1167  C   VAL A  75      -4.574  16.545  -5.547  1.00  0.68           C  
ATOM   1168  O   VAL A  75      -5.420  16.997  -4.771  1.00  0.68           O  
ATOM   1169  CB  VAL A  75      -2.526  15.365  -4.738  1.00  0.68           C  
ATOM   1170  CG1 VAL A  75      -2.567  16.329  -3.569  1.00  0.68           C  
ATOM   1171  CG2 VAL A  75      -1.955  14.019  -4.297  1.00  0.68           C  
ATOM   1172  H   VAL A  75      -3.065  14.119  -6.946  1.00  0.68           H  
ATOM   1173  HA  VAL A  75      -4.555  14.669  -4.554  1.00  0.68           H  
ATOM   1174  HB  VAL A  75      -1.894  15.793  -5.514  1.00  0.68           H  
ATOM   1175 1HG1 VAL A  75      -1.561  16.476  -3.183  1.00  0.68           H  
ATOM   1176 2HG1 VAL A  75      -2.967  17.279  -3.912  1.00  0.68           H  
ATOM   1177 3HG1 VAL A  75      -3.207  15.924  -2.781  1.00  0.68           H  
ATOM   1178 1HG2 VAL A  75      -0.947  14.160  -3.918  1.00  0.68           H  
ATOM   1179 2HG2 VAL A  75      -2.573  13.607  -3.516  1.00  0.68           H  
ATOM   1180 3HG2 VAL A  75      -1.931  13.340  -5.138  1.00  0.68           H  
ATOM   1181  N   GLU A  76      -4.173  17.199  -6.640  1.00  0.66           N  
ATOM   1182  CA  GLU A  76      -4.743  18.495  -6.975  1.00  0.66           C  
ATOM   1183  C   GLU A  76      -6.240  18.350  -7.257  1.00  0.66           C  
ATOM   1184  O   GLU A  76      -7.042  19.182  -6.830  1.00  0.66           O  
ATOM   1185  CB  GLU A  76      -4.006  19.119  -8.173  1.00  0.66           C  
ATOM   1186  CG  GLU A  76      -2.569  19.587  -7.863  1.00  0.66           C  
ATOM   1187  CD  GLU A  76      -1.828  20.143  -9.074  1.00  0.66           C  
ATOM   1188  OE1 GLU A  76      -2.342  20.058 -10.166  1.00  0.66           O  
ATOM   1189  OE2 GLU A  76      -0.747  20.660  -8.895  1.00  0.66           O  
ATOM   1190  H   GLU A  76      -3.460  16.785  -7.242  1.00  0.66           H  
ATOM   1191  HA  GLU A  76      -4.620  19.157  -6.120  1.00  0.66           H  
ATOM   1192 1HB  GLU A  76      -3.950  18.386  -8.979  1.00  0.66           H  
ATOM   1193 2HB  GLU A  76      -4.572  19.975  -8.545  1.00  0.66           H  
ATOM   1194 1HG  GLU A  76      -2.611  20.357  -7.094  1.00  0.66           H  
ATOM   1195 2HG  GLU A  76      -2.010  18.742  -7.460  1.00  0.66           H  
ATOM   1196  N   GLY A  77      -6.631  17.254  -7.922  1.00  0.64           N  
ATOM   1197  CA  GLY A  77      -8.029  16.998  -8.241  1.00  0.64           C  
ATOM   1198  C   GLY A  77      -8.859  16.952  -6.969  1.00  0.64           C  
ATOM   1199  O   GLY A  77      -9.972  17.475  -6.919  1.00  0.64           O  
ATOM   1200  H   GLY A  77      -5.931  16.600  -8.258  1.00  0.64           H  
ATOM   1201 1HA  GLY A  77      -8.403  17.776  -8.906  1.00  0.64           H  
ATOM   1202 2HA  GLY A  77      -8.104  16.046  -8.768  1.00  0.64           H  
ATOM   1203  N   ILE A  78      -8.301  16.365  -5.916  1.00  0.64           N  
ATOM   1204  CA  ILE A  78      -8.992  16.364  -4.645  1.00  0.64           C  
ATOM   1205  C   ILE A  78      -8.987  17.719  -3.964  1.00  0.64           C  
ATOM   1206  O   ILE A  78     -10.032  18.199  -3.538  1.00  0.64           O  
ATOM   1207  CB  ILE A  78      -8.398  15.357  -3.657  1.00  0.64           C  
ATOM   1208  CG1 ILE A  78      -8.637  13.964  -4.112  1.00  0.64           C  
ATOM   1209  CG2 ILE A  78      -8.918  15.589  -2.273  1.00  0.64           C  
ATOM   1210  CD1 ILE A  78      -7.918  12.969  -3.279  1.00  0.64           C  
ATOM   1211  H   ILE A  78      -7.397  15.899  -6.019  1.00  0.64           H  
ATOM   1212  HA  ILE A  78     -10.028  16.084  -4.826  1.00  0.64           H  
ATOM   1213  HB  ILE A  78      -7.312  15.494  -3.641  1.00  0.64           H  
ATOM   1214 1HG1 ILE A  78      -9.699  13.750  -4.087  1.00  0.64           H  
ATOM   1215 2HG1 ILE A  78      -8.282  13.872  -5.139  1.00  0.64           H  
ATOM   1216 1HG2 ILE A  78      -8.438  14.884  -1.643  1.00  0.64           H  
ATOM   1217 2HG2 ILE A  78      -8.680  16.596  -1.943  1.00  0.64           H  
ATOM   1218 3HG2 ILE A  78      -9.977  15.449  -2.241  1.00  0.64           H  
ATOM   1219 1HD1 ILE A  78      -8.093  11.961  -3.656  1.00  0.64           H  
ATOM   1220 2HD1 ILE A  78      -6.879  13.204  -3.309  1.00  0.64           H  
ATOM   1221 3HD1 ILE A  78      -8.270  13.037  -2.258  1.00  0.64           H  
ATOM   1222  N   LEU A  79      -7.832  18.364  -3.885  1.00  0.64           N  
ATOM   1223  CA  LEU A  79      -7.745  19.612  -3.143  1.00  0.64           C  
ATOM   1224  C   LEU A  79      -8.551  20.757  -3.752  1.00  0.64           C  
ATOM   1225  O   LEU A  79      -9.039  21.620  -3.024  1.00  0.64           O  
ATOM   1226  CB  LEU A  79      -6.283  19.992  -2.961  1.00  0.64           C  
ATOM   1227  CG  LEU A  79      -5.519  19.006  -2.050  1.00  0.64           C  
ATOM   1228  CD1 LEU A  79      -4.064  19.399  -1.996  1.00  0.64           C  
ATOM   1229  CD2 LEU A  79      -6.172  18.976  -0.669  1.00  0.64           C  
ATOM   1230  H   LEU A  79      -6.994  17.952  -4.297  1.00  0.64           H  
ATOM   1231  HA  LEU A  79      -8.151  19.428  -2.151  1.00  0.64           H  
ATOM   1232 1HB  LEU A  79      -5.800  19.992  -3.941  1.00  0.64           H  
ATOM   1233 2HB  LEU A  79      -6.220  20.989  -2.533  1.00  0.64           H  
ATOM   1234  HG  LEU A  79      -5.571  18.006  -2.481  1.00  0.64           H  
ATOM   1235 1HD1 LEU A  79      -3.518  18.690  -1.374  1.00  0.64           H  
ATOM   1236 2HD1 LEU A  79      -3.654  19.391  -3.006  1.00  0.64           H  
ATOM   1237 3HD1 LEU A  79      -3.972  20.398  -1.576  1.00  0.64           H  
ATOM   1238 1HD2 LEU A  79      -5.644  18.270  -0.033  1.00  0.64           H  
ATOM   1239 2HD2 LEU A  79      -6.130  19.969  -0.220  1.00  0.64           H  
ATOM   1240 3HD2 LEU A  79      -7.213  18.664  -0.766  1.00  0.64           H  
ATOM   1241  N   GLU A  80      -8.726  20.771  -5.071  1.00  0.64           N  
ATOM   1242  CA  GLU A  80      -9.526  21.821  -5.697  1.00  0.64           C  
ATOM   1243  C   GLU A  80     -11.029  21.496  -5.680  1.00  0.64           C  
ATOM   1244  O   GLU A  80     -11.851  22.301  -6.129  1.00  0.64           O  
ATOM   1245  CB  GLU A  80      -9.071  22.083  -7.137  1.00  0.64           C  
ATOM   1246  CG  GLU A  80      -7.670  22.699  -7.265  1.00  0.64           C  
ATOM   1247  CD  GLU A  80      -7.275  23.015  -8.703  1.00  0.64           C  
ATOM   1248  OE1 GLU A  80      -8.046  22.734  -9.593  1.00  0.64           O  
ATOM   1249  OE2 GLU A  80      -6.213  23.564  -8.900  1.00  0.64           O  
ATOM   1250  H   GLU A  80      -8.277  20.062  -5.654  1.00  0.64           H  
ATOM   1251  HA  GLU A  80      -9.379  22.739  -5.130  1.00  0.64           H  
ATOM   1252 1HB  GLU A  80      -9.066  21.137  -7.685  1.00  0.64           H  
ATOM   1253 2HB  GLU A  80      -9.781  22.744  -7.630  1.00  0.64           H  
ATOM   1254 1HG  GLU A  80      -7.633  23.616  -6.678  1.00  0.64           H  
ATOM   1255 2HG  GLU A  80      -6.947  21.999  -6.841  1.00  0.64           H  
ATOM   1256  N   ASN A  81     -11.390  20.308  -5.199  1.00  0.64           N  
ATOM   1257  CA  ASN A  81     -12.770  19.856  -5.141  1.00  0.64           C  
ATOM   1258  C   ASN A  81     -13.347  20.086  -3.752  1.00  0.64           C  
ATOM   1259  O   ASN A  81     -12.979  19.416  -2.784  1.00  0.64           O  
ATOM   1260  CB  ASN A  81     -12.868  18.416  -5.605  1.00  0.64           C  
ATOM   1261  CG  ASN A  81     -14.250  17.864  -5.655  1.00  0.64           C  
ATOM   1262  OD1 ASN A  81     -15.048  17.927  -4.691  1.00  0.64           O  
ATOM   1263  ND2 ASN A  81     -14.581  17.321  -6.807  1.00  0.64           N  
ATOM   1264  H   ASN A  81     -10.685  19.683  -4.813  1.00  0.64           H  
ATOM   1265  HA  ASN A  81     -13.357  20.461  -5.833  1.00  0.64           H  
ATOM   1266 1HB  ASN A  81     -12.436  18.339  -6.603  1.00  0.64           H  
ATOM   1267 2HB  ASN A  81     -12.261  17.790  -4.955  1.00  0.64           H  
ATOM   1268 1HD2 ASN A  81     -15.494  16.939  -6.942  1.00  0.64           H  
ATOM   1269 2HD2 ASN A  81     -13.922  17.296  -7.564  1.00  0.64           H  
ATOM   1270  N   SER A  82     -14.285  21.020  -3.650  1.00  0.65           N  
ATOM   1271  CA  SER A  82     -14.848  21.428  -2.364  1.00  0.65           C  
ATOM   1272  C   SER A  82     -15.568  20.317  -1.586  1.00  0.65           C  
ATOM   1273  O   SER A  82     -15.865  20.493  -0.404  1.00  0.65           O  
ATOM   1274  CB  SER A  82     -15.786  22.599  -2.571  1.00  0.65           C  
ATOM   1275  OG  SER A  82     -16.909  22.224  -3.319  1.00  0.65           O  
ATOM   1276  H   SER A  82     -14.573  21.510  -4.488  1.00  0.65           H  
ATOM   1277  HA  SER A  82     -14.018  21.773  -1.744  1.00  0.65           H  
ATOM   1278 1HB  SER A  82     -16.103  22.987  -1.604  1.00  0.65           H  
ATOM   1279 2HB  SER A  82     -15.255  23.398  -3.086  1.00  0.65           H  
ATOM   1280  HG  SER A  82     -17.411  21.628  -2.758  1.00  0.65           H  
ATOM   1281  N   ARG A  83     -15.900  19.203  -2.244  1.00  0.65           N  
ATOM   1282  CA  ARG A  83     -16.545  18.094  -1.560  1.00  0.65           C  
ATOM   1283  C   ARG A  83     -15.499  17.095  -1.081  1.00  0.65           C  
ATOM   1284  O   ARG A  83     -15.595  16.569   0.027  1.00  0.65           O  
ATOM   1285  CB  ARG A  83     -17.552  17.390  -2.449  1.00  0.65           C  
ATOM   1286  CG  ARG A  83     -18.333  16.277  -1.756  1.00  0.65           C  
ATOM   1287  CD  ARG A  83     -19.360  15.699  -2.647  1.00  0.65           C  
ATOM   1288  NE  ARG A  83     -20.380  16.677  -2.982  1.00  0.65           N  
ATOM   1289  CZ  ARG A  83     -21.217  16.585  -4.030  1.00  0.65           C  
ATOM   1290  NH1 ARG A  83     -21.158  15.550  -4.830  1.00  0.65           N  
ATOM   1291  NH2 ARG A  83     -22.105  17.543  -4.253  1.00  0.65           N  
ATOM   1292  H   ARG A  83     -15.633  19.082  -3.216  1.00  0.65           H  
ATOM   1293  HA  ARG A  83     -17.075  18.481  -0.690  1.00  0.65           H  
ATOM   1294 1HB  ARG A  83     -18.264  18.111  -2.843  1.00  0.65           H  
ATOM   1295 2HB  ARG A  83     -17.036  16.939  -3.296  1.00  0.65           H  
ATOM   1296 1HG  ARG A  83     -17.643  15.487  -1.465  1.00  0.65           H  
ATOM   1297 2HG  ARG A  83     -18.830  16.671  -0.869  1.00  0.65           H  
ATOM   1298 1HD  ARG A  83     -18.882  15.385  -3.563  1.00  0.65           H  
ATOM   1299 2HD  ARG A  83     -19.841  14.841  -2.174  1.00  0.65           H  
ATOM   1300  HE  ARG A  83     -20.462  17.488  -2.389  1.00  0.65           H  
ATOM   1301 1HH1 ARG A  83     -20.487  14.789  -4.646  1.00  0.65           H  
ATOM   1302 2HH1 ARG A  83     -21.788  15.482  -5.610  1.00  0.65           H  
ATOM   1303 1HH2 ARG A  83     -22.153  18.341  -3.636  1.00  0.65           H  
ATOM   1304 2HH2 ARG A  83     -22.733  17.472  -5.038  1.00  0.65           H  
ATOM   1305  N   LEU A  84     -14.492  16.830  -1.913  1.00  0.66           N  
ATOM   1306  CA  LEU A  84     -13.492  15.830  -1.535  1.00  0.66           C  
ATOM   1307  C   LEU A  84     -12.418  16.350  -0.594  1.00  0.66           C  
ATOM   1308  O   LEU A  84     -11.971  15.617   0.288  1.00  0.66           O  
ATOM   1309  CB  LEU A  84     -12.800  15.252  -2.758  1.00  0.66           C  
ATOM   1310  CG  LEU A  84     -13.666  14.498  -3.652  1.00  0.66           C  
ATOM   1311  CD1 LEU A  84     -12.878  14.012  -4.853  1.00  0.66           C  
ATOM   1312  CD2 LEU A  84     -14.233  13.393  -2.883  1.00  0.66           C  
ATOM   1313  H   LEU A  84     -14.451  17.305  -2.817  1.00  0.66           H  
ATOM   1314  HA  LEU A  84     -14.010  15.019  -1.028  1.00  0.66           H  
ATOM   1315 1HB  LEU A  84     -12.332  16.062  -3.318  1.00  0.66           H  
ATOM   1316 2HB  LEU A  84     -12.030  14.568  -2.420  1.00  0.66           H  
ATOM   1317  HG  LEU A  84     -14.470  15.140  -4.009  1.00  0.66           H  
ATOM   1318 1HD1 LEU A  84     -13.534  13.456  -5.500  1.00  0.66           H  
ATOM   1319 2HD1 LEU A  84     -12.472  14.867  -5.395  1.00  0.66           H  
ATOM   1320 3HD1 LEU A  84     -12.065  13.370  -4.524  1.00  0.66           H  
ATOM   1321 1HD2 LEU A  84     -14.889  12.849  -3.514  1.00  0.66           H  
ATOM   1322 2HD2 LEU A  84     -13.440  12.748  -2.521  1.00  0.66           H  
ATOM   1323 3HD2 LEU A  84     -14.782  13.795  -2.041  1.00  0.66           H  
ATOM   1324  N   LYS A  85     -12.030  17.617  -0.733  1.00  0.67           N  
ATOM   1325  CA  LYS A  85     -11.003  18.203   0.122  1.00  0.67           C  
ATOM   1326  C   LYS A  85     -11.186  17.839   1.613  1.00  0.67           C  
ATOM   1327  O   LYS A  85     -10.284  17.224   2.173  1.00  0.67           O  
ATOM   1328  CB  LYS A  85     -10.919  19.717  -0.112  1.00  0.67           C  
ATOM   1329  CG  LYS A  85      -9.867  20.487   0.706  1.00  0.67           C  
ATOM   1330  CD  LYS A  85      -9.911  21.970   0.312  1.00  0.67           C  
ATOM   1331  CE  LYS A  85      -8.745  22.813   0.865  1.00  0.67           C  
ATOM   1332  NZ  LYS A  85      -8.781  22.986   2.349  1.00  0.67           N  
ATOM   1333  H   LYS A  85     -12.428  18.193  -1.477  1.00  0.67           H  
ATOM   1334  HA  LYS A  85     -10.042  17.790  -0.187  1.00  0.67           H  
ATOM   1335 1HB  LYS A  85     -10.636  19.866  -1.161  1.00  0.67           H  
ATOM   1336 2HB  LYS A  85     -11.873  20.195  -0.011  1.00  0.67           H  
ATOM   1337 1HG  LYS A  85     -10.087  20.392   1.772  1.00  0.67           H  
ATOM   1338 2HG  LYS A  85      -8.874  20.088   0.519  1.00  0.67           H  
ATOM   1339 1HD  LYS A  85      -9.911  22.042  -0.770  1.00  0.67           H  
ATOM   1340 2HD  LYS A  85     -10.843  22.397   0.677  1.00  0.67           H  
ATOM   1341 1HE  LYS A  85      -7.800  22.343   0.590  1.00  0.67           H  
ATOM   1342 2HE  LYS A  85      -8.799  23.796   0.399  1.00  0.67           H  
ATOM   1343 1HZ  LYS A  85      -8.005  23.553   2.638  1.00  0.67           H  
ATOM   1344 2HZ  LYS A  85      -9.639  23.426   2.628  1.00  0.67           H  
ATOM   1345 3HZ  LYS A  85      -8.699  22.080   2.810  1.00  0.67           H  
ATOM   1346  N   PRO A  86     -12.324  18.145   2.300  1.00  0.68           N  
ATOM   1347  CA  PRO A  86     -12.540  17.823   3.704  1.00  0.68           C  
ATOM   1348  C   PRO A  86     -12.571  16.321   3.991  1.00  0.68           C  
ATOM   1349  O   PRO A  86     -12.363  15.898   5.132  1.00  0.68           O  
ATOM   1350  CB  PRO A  86     -13.902  18.471   4.004  1.00  0.68           C  
ATOM   1351  CG  PRO A  86     -14.578  18.589   2.665  1.00  0.68           C  
ATOM   1352  CD  PRO A  86     -13.472  18.882   1.696  1.00  0.68           C  
ATOM   1353  HA  PRO A  86     -11.751  18.310   4.296  1.00  0.68           H  
ATOM   1354 1HB  PRO A  86     -14.462  17.846   4.710  1.00  0.68           H  
ATOM   1355 2HB  PRO A  86     -13.749  19.444   4.492  1.00  0.68           H  
ATOM   1356 1HG  PRO A  86     -15.100  17.652   2.413  1.00  0.68           H  
ATOM   1357 2HG  PRO A  86     -15.340  19.383   2.674  1.00  0.68           H  
ATOM   1358 1HD  PRO A  86     -13.790  18.519   0.741  1.00  0.68           H  
ATOM   1359 2HD  PRO A  86     -13.287  19.958   1.690  1.00  0.68           H  
ATOM   1360  N   VAL A  87     -12.817  15.494   2.974  1.00  0.70           N  
ATOM   1361  CA  VAL A  87     -12.872  14.069   3.227  1.00  0.70           C  
ATOM   1362  C   VAL A  87     -11.438  13.653   3.378  1.00  0.70           C  
ATOM   1363  O   VAL A  87     -11.040  13.075   4.385  1.00  0.70           O  
ATOM   1364  CB  VAL A  87     -13.499  13.312   2.044  1.00  0.70           C  
ATOM   1365  CG1 VAL A  87     -13.479  11.819   2.307  1.00  0.70           C  
ATOM   1366  CG2 VAL A  87     -14.858  13.861   1.763  1.00  0.70           C  
ATOM   1367  H   VAL A  87     -12.929  15.826   2.022  1.00  0.70           H  
ATOM   1368  HA  VAL A  87     -13.400  13.859   4.140  1.00  0.70           H  
ATOM   1369  HB  VAL A  87     -12.882  13.477   1.165  1.00  0.70           H  
ATOM   1370 1HG1 VAL A  87     -13.885  11.284   1.460  1.00  0.70           H  
ATOM   1371 2HG1 VAL A  87     -12.455  11.497   2.480  1.00  0.70           H  
ATOM   1372 3HG1 VAL A  87     -14.083  11.616   3.189  1.00  0.70           H  
ATOM   1373 1HG2 VAL A  87     -15.272  13.388   0.910  1.00  0.70           H  
ATOM   1374 2HG2 VAL A  87     -15.501  13.712   2.584  1.00  0.70           H  
ATOM   1375 3HG2 VAL A  87     -14.761  14.918   1.569  1.00  0.70           H  
ATOM   1376  N   TYR A  88     -10.640  14.071   2.408  1.00  0.72           N  
ATOM   1377  CA  TYR A  88      -9.221  13.792   2.359  1.00  0.72           C  
ATOM   1378  C   TYR A  88      -8.564  14.266   3.646  1.00  0.72           C  
ATOM   1379  O   TYR A  88      -7.879  13.505   4.327  1.00  0.72           O  
ATOM   1380  CB  TYR A  88      -8.653  14.493   1.126  1.00  0.72           C  
ATOM   1381  CG  TYR A  88      -7.170  14.368   0.832  1.00  0.72           C  
ATOM   1382  CD1 TYR A  88      -6.657  13.221   0.226  1.00  0.72           C  
ATOM   1383  CD2 TYR A  88      -6.331  15.431   1.110  1.00  0.72           C  
ATOM   1384  CE1 TYR A  88      -5.324  13.150  -0.093  1.00  0.72           C  
ATOM   1385  CE2 TYR A  88      -4.990  15.354   0.788  1.00  0.72           C  
ATOM   1386  CZ  TYR A  88      -4.488  14.220   0.185  1.00  0.72           C  
ATOM   1387  OH  TYR A  88      -3.150  14.150  -0.142  1.00  0.72           O  
ATOM   1388  H   TYR A  88     -11.058  14.606   1.646  1.00  0.72           H  
ATOM   1389  HA  TYR A  88      -9.074  12.715   2.274  1.00  0.72           H  
ATOM   1390 1HB  TYR A  88      -9.200  14.145   0.273  1.00  0.72           H  
ATOM   1391 2HB  TYR A  88      -8.865  15.545   1.201  1.00  0.72           H  
ATOM   1392  HD1 TYR A  88      -7.304  12.382  -0.004  1.00  0.72           H  
ATOM   1393  HD2 TYR A  88      -6.734  16.334   1.576  1.00  0.72           H  
ATOM   1394  HE1 TYR A  88      -4.934  12.259  -0.564  1.00  0.72           H  
ATOM   1395  HE2 TYR A  88      -4.330  16.194   1.003  1.00  0.72           H  
ATOM   1396  HH  TYR A  88      -2.696  14.927   0.194  1.00  0.72           H  
ATOM   1397  N   GLU A  89      -8.834  15.512   4.025  1.00  0.75           N  
ATOM   1398  CA  GLU A  89      -8.235  16.086   5.219  1.00  0.75           C  
ATOM   1399  C   GLU A  89      -8.584  15.317   6.503  1.00  0.75           C  
ATOM   1400  O   GLU A  89      -7.718  15.135   7.368  1.00  0.75           O  
ATOM   1401  CB  GLU A  89      -8.650  17.553   5.344  1.00  0.75           C  
ATOM   1402  CG  GLU A  89      -8.010  18.448   4.294  1.00  0.75           C  
ATOM   1403  CD  GLU A  89      -8.548  19.843   4.282  1.00  0.75           C  
ATOM   1404  OE1 GLU A  89      -9.486  20.126   4.988  1.00  0.75           O  
ATOM   1405  OE2 GLU A  89      -8.018  20.638   3.538  1.00  0.75           O  
ATOM   1406  H   GLU A  89      -9.437  16.090   3.438  1.00  0.75           H  
ATOM   1407  HA  GLU A  89      -7.156  16.053   5.091  1.00  0.75           H  
ATOM   1408 1HB  GLU A  89      -9.728  17.628   5.247  1.00  0.75           H  
ATOM   1409 2HB  GLU A  89      -8.380  17.929   6.330  1.00  0.75           H  
ATOM   1410 1HG  GLU A  89      -6.938  18.490   4.481  1.00  0.75           H  
ATOM   1411 2HG  GLU A  89      -8.154  17.999   3.314  1.00  0.75           H  
ATOM   1412  N   SER A  90      -9.821  14.800   6.604  1.00  0.77           N  
ATOM   1413  CA  SER A  90     -10.261  14.064   7.791  1.00  0.77           C  
ATOM   1414  C   SER A  90      -9.687  12.643   7.896  1.00  0.77           C  
ATOM   1415  O   SER A  90      -9.877  11.968   8.915  1.00  0.77           O  
ATOM   1416  CB  SER A  90     -11.774  13.961   7.807  1.00  0.77           C  
ATOM   1417  OG  SER A  90     -12.262  13.076   6.814  1.00  0.77           O  
ATOM   1418  H   SER A  90     -10.508  14.971   5.866  1.00  0.77           H  
ATOM   1419  HA  SER A  90      -9.942  14.624   8.668  1.00  0.77           H  
ATOM   1420 1HB  SER A  90     -12.114  13.633   8.787  1.00  0.77           H  
ATOM   1421 2HB  SER A  90     -12.189  14.952   7.633  1.00  0.77           H  
ATOM   1422  HG  SER A  90     -11.714  13.202   6.003  1.00  0.77           H  
ATOM   1423  N   LEU A  91      -9.042  12.170   6.836  1.00  0.78           N  
ATOM   1424  CA  LEU A  91      -8.495  10.825   6.778  1.00  0.78           C  
ATOM   1425  C   LEU A  91      -7.021  10.710   7.125  1.00  0.78           C  
ATOM   1426  O   LEU A  91      -6.229  11.634   6.922  1.00  0.78           O  
ATOM   1427  CB  LEU A  91      -8.740  10.237   5.400  1.00  0.78           C  
ATOM   1428  CG  LEU A  91     -10.158  10.037   5.029  1.00  0.78           C  
ATOM   1429  CD1 LEU A  91     -10.229   9.535   3.561  1.00  0.78           C  
ATOM   1430  CD2 LEU A  91     -10.748   9.096   6.039  1.00  0.78           C  
ATOM   1431  H   LEU A  91      -8.895  12.772   6.025  1.00  0.78           H  
ATOM   1432  HA  LEU A  91      -9.043  10.219   7.496  1.00  0.78           H  
ATOM   1433 1HB  LEU A  91      -8.337  10.931   4.672  1.00  0.78           H  
ATOM   1434 2HB  LEU A  91      -8.206   9.306   5.308  1.00  0.78           H  
ATOM   1435  HG  LEU A  91     -10.689  10.946   5.093  1.00  0.78           H  
ATOM   1436 1HD1 LEU A  91     -11.250   9.386   3.270  1.00  0.78           H  
ATOM   1437 2HD1 LEU A  91      -9.778  10.284   2.907  1.00  0.78           H  
ATOM   1438 3HD1 LEU A  91      -9.693   8.609   3.453  1.00  0.78           H  
ATOM   1439 1HD2 LEU A  91     -11.766   8.929   5.844  1.00  0.78           H  
ATOM   1440 2HD2 LEU A  91     -10.228   8.171   6.018  1.00  0.78           H  
ATOM   1441 3HD2 LEU A  91     -10.652   9.541   7.029  1.00  0.78           H  
ATOM   1442  N   ASP A  92      -6.647   9.526   7.606  1.00  0.78           N  
ATOM   1443  CA  ASP A  92      -5.258   9.209   7.899  1.00  0.78           C  
ATOM   1444  C   ASP A  92      -4.529   8.820   6.616  1.00  0.78           C  
ATOM   1445  O   ASP A  92      -5.156   8.783   5.558  1.00  0.78           O  
ATOM   1446  CB  ASP A  92      -5.246   8.102   8.958  1.00  0.78           C  
ATOM   1447  CG  ASP A  92      -5.839   6.767   8.474  1.00  0.78           C  
ATOM   1448  OD1 ASP A  92      -5.906   6.523   7.276  1.00  0.78           O  
ATOM   1449  OD2 ASP A  92      -6.320   6.042   9.317  1.00  0.78           O  
ATOM   1450  H   ASP A  92      -7.354   8.826   7.773  1.00  0.78           H  
ATOM   1451  HA  ASP A  92      -4.776  10.096   8.314  1.00  0.78           H  
ATOM   1452 1HB  ASP A  92      -4.223   7.927   9.288  1.00  0.78           H  
ATOM   1453 2HB  ASP A  92      -5.812   8.434   9.830  1.00  0.78           H  
ATOM   1454  N   GLU A  93      -3.240   8.491   6.693  1.00  0.77           N  
ATOM   1455  CA  GLU A  93      -2.476   8.231   5.471  1.00  0.77           C  
ATOM   1456  C   GLU A  93      -2.957   7.047   4.635  1.00  0.77           C  
ATOM   1457  O   GLU A  93      -2.972   7.117   3.404  1.00  0.77           O  
ATOM   1458  CB  GLU A  93      -1.006   8.033   5.823  1.00  0.77           C  
ATOM   1459  CG  GLU A  93      -0.301   9.299   6.299  1.00  0.77           C  
ATOM   1460  CD  GLU A  93       1.139   9.066   6.705  1.00  0.77           C  
ATOM   1461  OE1 GLU A  93       1.551   7.930   6.747  1.00  0.77           O  
ATOM   1462  OE2 GLU A  93       1.823  10.027   6.971  1.00  0.77           O  
ATOM   1463  H   GLU A  93      -2.774   8.485   7.588  1.00  0.77           H  
ATOM   1464  HA  GLU A  93      -2.553   9.121   4.846  1.00  0.77           H  
ATOM   1465 1HB  GLU A  93      -0.921   7.281   6.608  1.00  0.77           H  
ATOM   1466 2HB  GLU A  93      -0.472   7.655   4.950  1.00  0.77           H  
ATOM   1467 1HG  GLU A  93      -0.325  10.037   5.497  1.00  0.77           H  
ATOM   1468 2HG  GLU A  93      -0.851   9.708   7.146  1.00  0.77           H  
ATOM   1469  N   VAL A  94      -3.369   5.964   5.282  1.00  0.75           N  
ATOM   1470  CA  VAL A  94      -3.816   4.806   4.527  1.00  0.75           C  
ATOM   1471  C   VAL A  94      -5.107   5.115   3.790  1.00  0.75           C  
ATOM   1472  O   VAL A  94      -5.260   4.822   2.597  1.00  0.75           O  
ATOM   1473  CB  VAL A  94      -4.013   3.597   5.454  1.00  0.75           C  
ATOM   1474  CG1 VAL A  94      -4.653   2.488   4.697  1.00  0.75           C  
ATOM   1475  CG2 VAL A  94      -2.686   3.160   5.997  1.00  0.75           C  
ATOM   1476  H   VAL A  94      -3.383   5.951   6.294  1.00  0.75           H  
ATOM   1477  HA  VAL A  94      -3.049   4.560   3.799  1.00  0.75           H  
ATOM   1478  HB  VAL A  94      -4.679   3.869   6.281  1.00  0.75           H  
ATOM   1479 1HG1 VAL A  94      -4.795   1.645   5.325  1.00  0.75           H  
ATOM   1480 2HG1 VAL A  94      -5.605   2.840   4.343  1.00  0.75           H  
ATOM   1481 3HG1 VAL A  94      -4.053   2.198   3.883  1.00  0.75           H  
ATOM   1482 1HG2 VAL A  94      -2.832   2.300   6.653  1.00  0.75           H  
ATOM   1483 2HG2 VAL A  94      -2.040   2.888   5.185  1.00  0.75           H  
ATOM   1484 3HG2 VAL A  94      -2.239   3.978   6.559  1.00  0.75           H  
ATOM   1485  N   ARG A  95      -6.036   5.734   4.499  1.00  0.73           N  
ATOM   1486  CA  ARG A  95      -7.309   6.048   3.905  1.00  0.73           C  
ATOM   1487  C   ARG A  95      -7.190   7.186   2.869  1.00  0.73           C  
ATOM   1488  O   ARG A  95      -7.898   7.167   1.856  1.00  0.73           O  
ATOM   1489  CB  ARG A  95      -8.295   6.324   5.007  1.00  0.73           C  
ATOM   1490  CG  ARG A  95      -8.632   5.095   5.850  1.00  0.73           C  
ATOM   1491  CD  ARG A  95      -9.681   5.399   6.822  1.00  0.73           C  
ATOM   1492  NE  ARG A  95     -10.160   4.239   7.553  1.00  0.73           N  
ATOM   1493  CZ  ARG A  95      -9.690   3.776   8.744  1.00  0.73           C  
ATOM   1494  NH1 ARG A  95      -8.657   4.335   9.369  1.00  0.73           N  
ATOM   1495  NH2 ARG A  95     -10.276   2.732   9.313  1.00  0.73           N  
ATOM   1496  H   ARG A  95      -5.871   5.983   5.485  1.00  0.73           H  
ATOM   1497  HA  ARG A  95      -7.662   5.158   3.385  1.00  0.73           H  
ATOM   1498 1HB  ARG A  95      -7.887   7.077   5.679  1.00  0.73           H  
ATOM   1499 2HB  ARG A  95      -9.215   6.692   4.590  1.00  0.73           H  
ATOM   1500 1HG  ARG A  95      -8.932   4.269   5.228  1.00  0.73           H  
ATOM   1501 2HG  ARG A  95      -7.736   4.814   6.411  1.00  0.73           H  
ATOM   1502 1HD  ARG A  95      -9.297   6.121   7.544  1.00  0.73           H  
ATOM   1503 2HD  ARG A  95     -10.529   5.824   6.294  1.00  0.73           H  
ATOM   1504  HE  ARG A  95     -10.950   3.734   7.127  1.00  0.73           H  
ATOM   1505 1HH1 ARG A  95      -8.122   5.126   8.982  1.00  0.73           H  
ATOM   1506 2HH1 ARG A  95      -8.343   3.960  10.248  1.00  0.73           H  
ATOM   1507 1HH2 ARG A  95     -11.079   2.280   8.872  1.00  0.73           H  
ATOM   1508 2HH2 ARG A  95      -9.935   2.379  10.192  1.00  0.73           H  
ATOM   1509  N   ARG A  96      -6.274   8.156   3.072  1.00  0.72           N  
ATOM   1510  CA  ARG A  96      -6.084   9.202   2.060  1.00  0.72           C  
ATOM   1511  C   ARG A  96      -5.550   8.589   0.776  1.00  0.72           C  
ATOM   1512  O   ARG A  96      -5.976   8.971  -0.316  1.00  0.72           O  
ATOM   1513  CB  ARG A  96      -5.114  10.299   2.493  1.00  0.72           C  
ATOM   1514  CG  ARG A  96      -5.611  11.263   3.547  1.00  0.72           C  
ATOM   1515  CD  ARG A  96      -4.582  12.293   3.889  1.00  0.72           C  
ATOM   1516  NE  ARG A  96      -5.024  13.194   4.953  1.00  0.72           N  
ATOM   1517  CZ  ARG A  96      -4.392  14.338   5.299  1.00  0.72           C  
ATOM   1518  NH1 ARG A  96      -3.315  14.711   4.634  1.00  0.72           N  
ATOM   1519  NH2 ARG A  96      -4.838  15.092   6.298  1.00  0.72           N  
ATOM   1520  H   ARG A  96      -5.724   8.181   3.928  1.00  0.72           H  
ATOM   1521  HA  ARG A  96      -7.050   9.664   1.855  1.00  0.72           H  
ATOM   1522 1HB  ARG A  96      -4.219   9.827   2.899  1.00  0.72           H  
ATOM   1523 2HB  ARG A  96      -4.808  10.876   1.628  1.00  0.72           H  
ATOM   1524 1HG  ARG A  96      -6.481  11.780   3.157  1.00  0.72           H  
ATOM   1525 2HG  ARG A  96      -5.883  10.742   4.438  1.00  0.72           H  
ATOM   1526 1HD  ARG A  96      -3.678  11.790   4.226  1.00  0.72           H  
ATOM   1527 2HD  ARG A  96      -4.363  12.891   3.009  1.00  0.72           H  
ATOM   1528  HE  ARG A  96      -5.842  12.901   5.517  1.00  0.72           H  
ATOM   1529 1HH1 ARG A  96      -2.973  14.140   3.876  1.00  0.72           H  
ATOM   1530 2HH1 ARG A  96      -2.834  15.563   4.885  1.00  0.72           H  
ATOM   1531 1HH2 ARG A  96      -5.690  14.833   6.824  1.00  0.72           H  
ATOM   1532 2HH2 ARG A  96      -4.358  15.938   6.539  1.00  0.72           H  
ATOM   1533  N   CYS A  97      -4.643   7.609   0.901  1.00  0.70           N  
ATOM   1534  CA  CYS A  97      -4.097   6.937  -0.268  1.00  0.70           C  
ATOM   1535  C   CYS A  97      -5.215   6.197  -0.997  1.00  0.70           C  
ATOM   1536  O   CYS A  97      -5.257   6.176  -2.233  1.00  0.70           O  
ATOM   1537  CB  CYS A  97      -3.012   5.956   0.140  1.00  0.70           C  
ATOM   1538  SG  CYS A  97      -1.506   6.703   0.740  1.00  0.70           S  
ATOM   1539  H   CYS A  97      -4.297   7.340   1.825  1.00  0.70           H  
ATOM   1540  HA  CYS A  97      -3.664   7.680  -0.933  1.00  0.70           H  
ATOM   1541 1HB  CYS A  97      -3.407   5.371   0.945  1.00  0.70           H  
ATOM   1542 2HB  CYS A  97      -2.769   5.292  -0.688  1.00  0.70           H  
ATOM   1543  HG  CYS A  97      -2.042   7.109   1.917  1.00  0.70           H  
ATOM   1544  N   ALA A  98      -6.138   5.584  -0.238  1.00  0.69           N  
ATOM   1545  CA  ALA A  98      -7.274   4.902  -0.851  1.00  0.69           C  
ATOM   1546  C   ALA A  98      -8.137   5.887  -1.641  1.00  0.69           C  
ATOM   1547  O   ALA A  98      -8.548   5.591  -2.767  1.00  0.69           O  
ATOM   1548  CB  ALA A  98      -8.115   4.225   0.205  1.00  0.69           C  
ATOM   1549  H   ALA A  98      -6.033   5.578   0.778  1.00  0.69           H  
ATOM   1550  HA  ALA A  98      -6.888   4.149  -1.538  1.00  0.69           H  
ATOM   1551 1HB  ALA A  98      -8.940   3.700  -0.255  1.00  0.69           H  
ATOM   1552 2HB  ALA A  98      -7.505   3.535   0.742  1.00  0.69           H  
ATOM   1553 3HB  ALA A  98      -8.496   4.963   0.883  1.00  0.69           H  
ATOM   1554  N   LEU A  99      -8.336   7.096  -1.096  1.00  0.69           N  
ATOM   1555  CA  LEU A  99      -9.125   8.111  -1.791  1.00  0.69           C  
ATOM   1556  C   LEU A  99      -8.375   8.516  -3.064  1.00  0.69           C  
ATOM   1557  O   LEU A  99      -8.970   8.584  -4.138  1.00  0.69           O  
ATOM   1558  CB  LEU A  99      -9.403   9.324  -0.884  1.00  0.69           C  
ATOM   1559  CG  LEU A  99     -10.311  10.462  -1.475  1.00  0.69           C  
ATOM   1560  CD1 LEU A  99     -11.670   9.904  -1.815  1.00  0.69           C  
ATOM   1561  CD2 LEU A  99     -10.461  11.587  -0.454  1.00  0.69           C  
ATOM   1562  H   LEU A  99      -7.977   7.287  -0.158  1.00  0.69           H  
ATOM   1563  HA  LEU A  99     -10.080   7.674  -2.077  1.00  0.69           H  
ATOM   1564 1HB  LEU A  99      -9.861   8.965   0.039  1.00  0.69           H  
ATOM   1565 2HB  LEU A  99      -8.444   9.777  -0.626  1.00  0.69           H  
ATOM   1566  HG  LEU A  99      -9.861  10.850  -2.385  1.00  0.69           H  
ATOM   1567 1HD1 LEU A  99     -12.280  10.700  -2.215  1.00  0.69           H  
ATOM   1568 2HD1 LEU A  99     -11.565   9.106  -2.554  1.00  0.69           H  
ATOM   1569 3HD1 LEU A  99     -12.139   9.507  -0.914  1.00  0.69           H  
ATOM   1570 1HD2 LEU A  99     -11.086  12.385  -0.863  1.00  0.69           H  
ATOM   1571 2HD2 LEU A  99     -10.918  11.201   0.457  1.00  0.69           H  
ATOM   1572 3HD2 LEU A  99      -9.489  11.969  -0.230  1.00  0.69           H  
ATOM   1573  N   LEU A 100      -7.056   8.730  -2.965  1.00  0.68           N  
ATOM   1574  CA  LEU A 100      -6.246   9.079  -4.135  1.00  0.68           C  
ATOM   1575  C   LEU A 100      -6.277   8.005  -5.196  1.00  0.68           C  
ATOM   1576  O   LEU A 100      -6.335   8.314  -6.384  1.00  0.68           O  
ATOM   1577  CB  LEU A 100      -4.795   9.347  -3.731  1.00  0.68           C  
ATOM   1578  CG  LEU A 100      -4.598  10.623  -3.013  1.00  0.68           C  
ATOM   1579  CD1 LEU A 100      -3.220  10.704  -2.412  1.00  0.68           C  
ATOM   1580  CD2 LEU A 100      -4.756  11.716  -4.024  1.00  0.68           C  
ATOM   1581  H   LEU A 100      -6.609   8.663  -2.049  1.00  0.68           H  
ATOM   1582  HA  LEU A 100      -6.657   9.993  -4.564  1.00  0.68           H  
ATOM   1583 1HB  LEU A 100      -4.461   8.542  -3.084  1.00  0.68           H  
ATOM   1584 2HB  LEU A 100      -4.170   9.356  -4.624  1.00  0.68           H  
ATOM   1585  HG  LEU A 100      -5.345  10.717  -2.225  1.00  0.68           H  
ATOM   1586 1HD1 LEU A 100      -3.093  11.662  -1.909  1.00  0.68           H  
ATOM   1587 2HD1 LEU A 100      -3.099   9.901  -1.692  1.00  0.68           H  
ATOM   1588 3HD1 LEU A 100      -2.480  10.612  -3.201  1.00  0.68           H  
ATOM   1589 1HD2 LEU A 100      -4.637  12.662  -3.524  1.00  0.68           H  
ATOM   1590 2HD2 LEU A 100      -4.000  11.610  -4.802  1.00  0.68           H  
ATOM   1591 3HD2 LEU A 100      -5.735  11.657  -4.481  1.00  0.68           H  
ATOM   1592  N   THR A 101      -6.270   6.743  -4.774  1.00  0.69           N  
ATOM   1593  CA  THR A 101      -6.327   5.635  -5.705  1.00  0.69           C  
ATOM   1594  C   THR A 101      -7.658   5.673  -6.429  1.00  0.69           C  
ATOM   1595  O   THR A 101      -7.721   5.531  -7.648  1.00  0.69           O  
ATOM   1596  CB  THR A 101      -6.199   4.294  -4.978  1.00  0.69           C  
ATOM   1597  OG1 THR A 101      -4.942   4.253  -4.274  1.00  0.69           O  
ATOM   1598  CG2 THR A 101      -6.258   3.157  -5.971  1.00  0.69           C  
ATOM   1599  H   THR A 101      -6.192   6.548  -3.778  1.00  0.69           H  
ATOM   1600  HA  THR A 101      -5.524   5.735  -6.433  1.00  0.69           H  
ATOM   1601  HB  THR A 101      -7.012   4.189  -4.262  1.00  0.69           H  
ATOM   1602  HG1 THR A 101      -4.932   4.983  -3.603  1.00  0.69           H  
ATOM   1603 1HG2 THR A 101      -6.168   2.216  -5.436  1.00  0.69           H  
ATOM   1604 2HG2 THR A 101      -7.204   3.191  -6.493  1.00  0.69           H  
ATOM   1605 3HG2 THR A 101      -5.444   3.251  -6.686  1.00  0.69           H  
ATOM   1606  N   LEU A 102      -8.734   5.904  -5.688  1.00  0.70           N  
ATOM   1607  CA  LEU A 102     -10.039   5.912  -6.306  1.00  0.70           C  
ATOM   1608  C   LEU A 102     -10.100   7.068  -7.311  1.00  0.70           C  
ATOM   1609  O   LEU A 102     -10.535   6.871  -8.443  1.00  0.70           O  
ATOM   1610  CB  LEU A 102     -11.112   6.046  -5.228  1.00  0.70           C  
ATOM   1611  CG  LEU A 102     -12.526   5.912  -5.675  1.00  0.70           C  
ATOM   1612  CD1 LEU A 102     -12.760   4.551  -6.279  1.00  0.70           C  
ATOM   1613  CD2 LEU A 102     -13.431   6.137  -4.462  1.00  0.70           C  
ATOM   1614  H   LEU A 102      -8.645   6.021  -4.677  1.00  0.70           H  
ATOM   1615  HA  LEU A 102     -10.184   4.975  -6.838  1.00  0.70           H  
ATOM   1616 1HB  LEU A 102     -10.922   5.307  -4.458  1.00  0.70           H  
ATOM   1617 2HB  LEU A 102     -11.009   7.032  -4.771  1.00  0.70           H  
ATOM   1618  HG  LEU A 102     -12.712   6.599  -6.441  1.00  0.70           H  
ATOM   1619 1HD1 LEU A 102     -13.791   4.491  -6.598  1.00  0.70           H  
ATOM   1620 2HD1 LEU A 102     -12.101   4.406  -7.137  1.00  0.70           H  
ATOM   1621 3HD1 LEU A 102     -12.566   3.780  -5.536  1.00  0.70           H  
ATOM   1622 1HD2 LEU A 102     -14.465   6.050  -4.750  1.00  0.70           H  
ATOM   1623 2HD2 LEU A 102     -13.205   5.390  -3.700  1.00  0.70           H  
ATOM   1624 3HD2 LEU A 102     -13.247   7.130  -4.057  1.00  0.70           H  
ATOM   1625  N   VAL A 103      -9.591   8.247  -6.926  1.00  0.71           N  
ATOM   1626  CA  VAL A 103      -9.561   9.417  -7.812  1.00  0.71           C  
ATOM   1627  C   VAL A 103      -8.715   9.148  -9.058  1.00  0.71           C  
ATOM   1628  O   VAL A 103      -9.130   9.437 -10.180  1.00  0.71           O  
ATOM   1629  CB  VAL A 103      -9.051  10.658  -7.043  1.00  0.71           C  
ATOM   1630  CG1 VAL A 103      -8.779  11.819  -7.978  1.00  0.71           C  
ATOM   1631  CG2 VAL A 103     -10.131  11.075  -6.032  1.00  0.71           C  
ATOM   1632  H   VAL A 103      -9.238   8.340  -5.973  1.00  0.71           H  
ATOM   1633  HA  VAL A 103     -10.583   9.625  -8.133  1.00  0.71           H  
ATOM   1634  HB  VAL A 103      -8.125  10.408  -6.528  1.00  0.71           H  
ATOM   1635 1HG1 VAL A 103      -8.423  12.680  -7.404  1.00  0.71           H  
ATOM   1636 2HG1 VAL A 103      -8.019  11.530  -8.702  1.00  0.71           H  
ATOM   1637 3HG1 VAL A 103      -9.677  12.075  -8.489  1.00  0.71           H  
ATOM   1638 1HG2 VAL A 103      -9.799  11.920  -5.488  1.00  0.71           H  
ATOM   1639 2HG2 VAL A 103     -11.042  11.325  -6.562  1.00  0.71           H  
ATOM   1640 3HG2 VAL A 103     -10.324  10.260  -5.343  1.00  0.71           H  
ATOM   1641  N   PHE A 104      -7.560   8.518  -8.885  1.00  0.72           N  
ATOM   1642  CA  PHE A 104      -6.696   8.138  -9.998  1.00  0.72           C  
ATOM   1643  C   PHE A 104      -7.512   7.339 -11.025  1.00  0.72           C  
ATOM   1644  O   PHE A 104      -7.426   7.576 -12.233  1.00  0.72           O  
ATOM   1645  CB  PHE A 104      -5.554   7.250  -9.479  1.00  0.72           C  
ATOM   1646  CG  PHE A 104      -4.525   6.775 -10.461  1.00  0.72           C  
ATOM   1647  CD1 PHE A 104      -3.389   7.508 -10.698  1.00  0.72           C  
ATOM   1648  CD2 PHE A 104      -4.692   5.588 -11.140  1.00  0.72           C  
ATOM   1649  CE1 PHE A 104      -2.425   7.050 -11.567  1.00  0.72           C  
ATOM   1650  CE2 PHE A 104      -3.737   5.138 -12.025  1.00  0.72           C  
ATOM   1651  CZ  PHE A 104      -2.597   5.870 -12.229  1.00  0.72           C  
ATOM   1652  H   PHE A 104      -7.250   8.303  -7.942  1.00  0.72           H  
ATOM   1653  HA  PHE A 104      -6.297   9.038 -10.467  1.00  0.72           H  
ATOM   1654 1HB  PHE A 104      -5.034   7.780  -8.681  1.00  0.72           H  
ATOM   1655 2HB  PHE A 104      -5.977   6.371  -9.032  1.00  0.72           H  
ATOM   1656  HD1 PHE A 104      -3.258   8.446 -10.177  1.00  0.72           H  
ATOM   1657  HD2 PHE A 104      -5.590   5.001 -10.966  1.00  0.72           H  
ATOM   1658  HE1 PHE A 104      -1.526   7.620 -11.724  1.00  0.72           H  
ATOM   1659  HE2 PHE A 104      -3.887   4.197 -12.552  1.00  0.72           H  
ATOM   1660  HZ  PHE A 104      -1.835   5.515 -12.917  1.00  0.72           H  
ATOM   1661  N   LEU A 105      -8.285   6.370 -10.523  1.00  0.74           N  
ATOM   1662  CA  LEU A 105      -9.068   5.452 -11.341  1.00  0.74           C  
ATOM   1663  C   LEU A 105     -10.380   6.009 -11.938  1.00  0.74           C  
ATOM   1664  O   LEU A 105     -10.710   5.671 -13.080  1.00  0.74           O  
ATOM   1665  CB  LEU A 105      -9.404   4.255 -10.460  1.00  0.74           C  
ATOM   1666  CG  LEU A 105      -8.202   3.437  -9.988  1.00  0.74           C  
ATOM   1667  CD1 LEU A 105      -8.679   2.499  -8.975  1.00  0.74           C  
ATOM   1668  CD2 LEU A 105      -7.562   2.709 -11.137  1.00  0.74           C  
ATOM   1669  H   LEU A 105      -8.298   6.240  -9.510  1.00  0.74           H  
ATOM   1670  HA  LEU A 105      -8.433   5.125 -12.161  1.00  0.74           H  
ATOM   1671 1HB  LEU A 105      -9.923   4.619  -9.574  1.00  0.74           H  
ATOM   1672 2HB  LEU A 105     -10.075   3.595 -11.005  1.00  0.74           H  
ATOM   1673  HG  LEU A 105      -7.465   4.088  -9.540  1.00  0.74           H  
ATOM   1674 1HD1 LEU A 105      -7.850   1.912  -8.603  1.00  0.74           H  
ATOM   1675 2HD1 LEU A 105      -9.121   3.070  -8.164  1.00  0.74           H  
ATOM   1676 3HD1 LEU A 105      -9.428   1.855  -9.419  1.00  0.74           H  
ATOM   1677 1HD2 LEU A 105      -6.709   2.128 -10.775  1.00  0.74           H  
ATOM   1678 2HD2 LEU A 105      -8.286   2.039 -11.596  1.00  0.74           H  
ATOM   1679 3HD2 LEU A 105      -7.213   3.427 -11.881  1.00  0.74           H  
ATOM   1680  N   VAL A 106     -11.140   6.838 -11.194  1.00  0.75           N  
ATOM   1681  CA  VAL A 106     -12.425   7.325 -11.733  1.00  0.75           C  
ATOM   1682  C   VAL A 106     -12.540   8.854 -11.893  1.00  0.75           C  
ATOM   1683  O   VAL A 106     -13.543   9.344 -12.422  1.00  0.75           O  
ATOM   1684  CB  VAL A 106     -13.639   6.837 -10.895  1.00  0.75           C  
ATOM   1685  CG1 VAL A 106     -13.695   5.329 -10.881  1.00  0.75           C  
ATOM   1686  CG2 VAL A 106     -13.614   7.385  -9.515  1.00  0.75           C  
ATOM   1687  H   VAL A 106     -10.844   7.084 -10.251  1.00  0.75           H  
ATOM   1688  HA  VAL A 106     -12.545   6.895 -12.726  1.00  0.75           H  
ATOM   1689  HB  VAL A 106     -14.545   7.187 -11.387  1.00  0.75           H  
ATOM   1690 1HG1 VAL A 106     -14.577   5.021 -10.336  1.00  0.75           H  
ATOM   1691 2HG1 VAL A 106     -13.749   4.954 -11.904  1.00  0.75           H  
ATOM   1692 3HG1 VAL A 106     -12.805   4.930 -10.394  1.00  0.75           H  
ATOM   1693 1HG2 VAL A 106     -14.498   7.058  -8.966  1.00  0.75           H  
ATOM   1694 2HG2 VAL A 106     -12.748   7.051  -9.009  1.00  0.75           H  
ATOM   1695 3HG2 VAL A 106     -13.608   8.466  -9.589  1.00  0.75           H  
ATOM   1696  N   GLY A 107     -11.547   9.610 -11.434  1.00  0.76           N  
ATOM   1697  CA  GLY A 107     -11.557  11.063 -11.529  1.00  0.76           C  
ATOM   1698  C   GLY A 107     -12.131  11.708 -10.278  1.00  0.76           C  
ATOM   1699  O   GLY A 107     -12.981  11.129  -9.600  1.00  0.76           O  
ATOM   1700  H   GLY A 107     -10.731   9.189 -11.006  1.00  0.76           H  
ATOM   1701 1HA  GLY A 107     -10.534  11.411 -11.679  1.00  0.76           H  
ATOM   1702 2HA  GLY A 107     -12.131  11.369 -12.402  1.00  0.76           H  
ATOM   1703  N   ALA A 108     -11.695  12.933  -9.982  1.00  0.76           N  
ATOM   1704  CA  ALA A 108     -12.171  13.640  -8.792  1.00  0.76           C  
ATOM   1705  C   ALA A 108     -13.677  13.835  -8.817  1.00  0.76           C  
ATOM   1706  O   ALA A 108     -14.333  13.744  -7.787  1.00  0.76           O  
ATOM   1707  CB  ALA A 108     -11.483  14.982  -8.668  1.00  0.76           C  
ATOM   1708  H   ALA A 108     -11.008  13.373 -10.579  1.00  0.76           H  
ATOM   1709  HA  ALA A 108     -11.928  13.035  -7.920  1.00  0.76           H  
ATOM   1710 1HB  ALA A 108     -11.824  15.486  -7.762  1.00  0.76           H  
ATOM   1711 2HB  ALA A 108     -10.408  14.833  -8.614  1.00  0.76           H  
ATOM   1712 3HB  ALA A 108     -11.725  15.599  -9.533  1.00  0.76           H  
ATOM   1713  N   ASP A 109     -14.238  14.077  -9.997  1.00  0.75           N  
ATOM   1714  CA  ASP A 109     -15.674  14.297 -10.095  1.00  0.75           C  
ATOM   1715  C   ASP A 109     -16.409  12.976  -9.905  1.00  0.75           C  
ATOM   1716  O   ASP A 109     -17.488  12.918  -9.307  1.00  0.75           O  
ATOM   1717  CB  ASP A 109     -16.018  14.922 -11.439  1.00  0.75           C  
ATOM   1718  CG  ASP A 109     -15.487  16.349 -11.552  1.00  0.75           C  
ATOM   1719  OD1 ASP A 109     -15.098  16.908 -10.547  1.00  0.75           O  
ATOM   1720  OD2 ASP A 109     -15.459  16.860 -12.640  1.00  0.75           O  
ATOM   1721  H   ASP A 109     -13.660  14.122 -10.823  1.00  0.75           H  
ATOM   1722  HA  ASP A 109     -15.978  14.982  -9.306  1.00  0.75           H  
ATOM   1723 1HB  ASP A 109     -15.597  14.320 -12.243  1.00  0.75           H  
ATOM   1724 2HB  ASP A 109     -17.100  14.936 -11.569  1.00  0.75           H  
ATOM   1725  N   GLY A 110     -15.799  11.903 -10.397  1.00  0.75           N  
ATOM   1726  CA  GLY A 110     -16.360  10.572 -10.276  1.00  0.75           C  
ATOM   1727  C   GLY A 110     -16.515  10.266  -8.800  1.00  0.75           C  
ATOM   1728  O   GLY A 110     -17.588   9.882  -8.334  1.00  0.75           O  
ATOM   1729  H   GLY A 110     -14.907  12.011 -10.857  1.00  0.75           H  
ATOM   1730 1HA  GLY A 110     -17.324  10.520 -10.780  1.00  0.75           H  
ATOM   1731 2HA  GLY A 110     -15.691   9.848 -10.743  1.00  0.75           H  
ATOM   1732  N   VAL A 111     -15.434  10.478  -8.055  1.00  0.74           N  
ATOM   1733  CA  VAL A 111     -15.436  10.199  -6.634  1.00  0.74           C  
ATOM   1734  C   VAL A 111     -16.339  11.146  -5.872  1.00  0.74           C  
ATOM   1735  O   VAL A 111     -17.067  10.728  -4.980  1.00  0.74           O  
ATOM   1736  CB  VAL A 111     -14.045  10.276  -6.043  1.00  0.74           C  
ATOM   1737  CG1 VAL A 111     -14.143  10.083  -4.591  1.00  0.74           C  
ATOM   1738  CG2 VAL A 111     -13.251   9.278  -6.646  1.00  0.74           C  
ATOM   1739  H   VAL A 111     -14.584  10.814  -8.509  1.00  0.74           H  
ATOM   1740  HA  VAL A 111     -15.804   9.185  -6.495  1.00  0.74           H  
ATOM   1741  HB  VAL A 111     -13.610  11.255  -6.219  1.00  0.74           H  
ATOM   1742 1HG1 VAL A 111     -13.155  10.138  -4.182  1.00  0.74           H  
ATOM   1743 2HG1 VAL A 111     -14.762  10.834  -4.172  1.00  0.74           H  
ATOM   1744 3HG1 VAL A 111     -14.577   9.109  -4.383  1.00  0.74           H  
ATOM   1745 1HG2 VAL A 111     -12.265   9.263  -6.227  1.00  0.74           H  
ATOM   1746 2HG2 VAL A 111     -13.755   8.367  -6.459  1.00  0.74           H  
ATOM   1747 3HG2 VAL A 111     -13.195   9.470  -7.695  1.00  0.74           H  
ATOM   1748  N   ALA A 112     -16.314  12.434  -6.222  1.00  0.74           N  
ATOM   1749  CA  ALA A 112     -17.147  13.434  -5.566  1.00  0.74           C  
ATOM   1750  C   ALA A 112     -18.617  13.043  -5.674  1.00  0.74           C  
ATOM   1751  O   ALA A 112     -19.413  13.291  -4.764  1.00  0.74           O  
ATOM   1752  CB  ALA A 112     -16.908  14.789  -6.180  1.00  0.74           C  
ATOM   1753  H   ALA A 112     -15.684  12.749  -6.957  1.00  0.74           H  
ATOM   1754  HA  ALA A 112     -16.875  13.484  -4.521  1.00  0.74           H  
ATOM   1755 1HB  ALA A 112     -17.512  15.538  -5.675  1.00  0.74           H  
ATOM   1756 2HB  ALA A 112     -15.859  15.033  -6.076  1.00  0.74           H  
ATOM   1757 3HB  ALA A 112     -17.173  14.756  -7.232  1.00  0.74           H  
ATOM   1758  N   GLY A 113     -18.981  12.396  -6.781  1.00  0.74           N  
ATOM   1759  CA  GLY A 113     -20.334  11.919  -7.006  1.00  0.74           C  
ATOM   1760  C   GLY A 113     -20.813  10.931  -5.926  1.00  0.74           C  
ATOM   1761  O   GLY A 113     -22.017  10.821  -5.672  1.00  0.74           O  
ATOM   1762  H   GLY A 113     -18.297  12.255  -7.527  1.00  0.74           H  
ATOM   1763 1HA  GLY A 113     -21.011  12.769  -7.056  1.00  0.74           H  
ATOM   1764 2HA  GLY A 113     -20.366  11.429  -7.979  1.00  0.74           H  
ATOM   1765  N   PHE A 114     -19.896  10.249  -5.223  1.00  0.73           N  
ATOM   1766  CA  PHE A 114     -20.274   9.260  -4.208  1.00  0.73           C  
ATOM   1767  C   PHE A 114     -20.526   9.996  -2.895  1.00  0.73           C  
ATOM   1768  O   PHE A 114     -19.891   9.716  -1.877  1.00  0.73           O  
ATOM   1769  CB  PHE A 114     -19.091   8.306  -3.981  1.00  0.73           C  
ATOM   1770  CG  PHE A 114     -18.636   7.566  -5.231  1.00  0.73           C  
ATOM   1771  CD1 PHE A 114     -19.453   7.465  -6.348  1.00  0.73           C  
ATOM   1772  CD2 PHE A 114     -17.348   7.021  -5.301  1.00  0.73           C  
ATOM   1773  CE1 PHE A 114     -19.003   6.837  -7.500  1.00  0.73           C  
ATOM   1774  CE2 PHE A 114     -16.900   6.392  -6.458  1.00  0.73           C  
ATOM   1775  CZ  PHE A 114     -17.727   6.307  -7.550  1.00  0.73           C  
ATOM   1776  H   PHE A 114     -18.905  10.411  -5.393  1.00  0.73           H  
ATOM   1777  HA  PHE A 114     -21.172   8.727  -4.522  1.00  0.73           H  
ATOM   1778 1HB  PHE A 114     -18.242   8.877  -3.599  1.00  0.73           H  
ATOM   1779 2HB  PHE A 114     -19.357   7.570  -3.229  1.00  0.73           H  
ATOM   1780  HD1 PHE A 114     -20.454   7.897  -6.317  1.00  0.73           H  
ATOM   1781  HD2 PHE A 114     -16.692   7.109  -4.437  1.00  0.73           H  
ATOM   1782  HE1 PHE A 114     -19.651   6.770  -8.372  1.00  0.73           H  
ATOM   1783  HE2 PHE A 114     -15.897   5.979  -6.512  1.00  0.73           H  
ATOM   1784  HZ  PHE A 114     -17.382   5.834  -8.455  1.00  0.73           H  
ATOM   1785  N   THR A 115     -21.512  10.884  -2.904  1.00  0.72           N  
ATOM   1786  CA  THR A 115     -21.732  11.788  -1.784  1.00  0.72           C  
ATOM   1787  C   THR A 115     -22.044  11.087  -0.479  1.00  0.72           C  
ATOM   1788  O   THR A 115     -21.461  11.415   0.552  1.00  0.72           O  
ATOM   1789  CB  THR A 115     -22.867  12.777  -2.082  1.00  0.72           C  
ATOM   1790  OG1 THR A 115     -22.530  13.571  -3.220  1.00  0.72           O  
ATOM   1791  CG2 THR A 115     -23.066  13.687  -0.881  1.00  0.72           C  
ATOM   1792  H   THR A 115     -22.028  10.987  -3.778  1.00  0.72           H  
ATOM   1793  HA  THR A 115     -20.820  12.365  -1.640  1.00  0.72           H  
ATOM   1794  HB  THR A 115     -23.785  12.231  -2.287  1.00  0.72           H  
ATOM   1795  HG1 THR A 115     -22.351  12.987  -3.971  1.00  0.72           H  
ATOM   1796 1HG2 THR A 115     -23.868  14.394  -1.086  1.00  0.72           H  
ATOM   1797 2HG2 THR A 115     -23.325  13.088  -0.005  1.00  0.72           H  
ATOM   1798 3HG2 THR A 115     -22.143  14.234  -0.682  1.00  0.72           H  
ATOM   1799  N   GLU A 116     -22.946  10.112  -0.502  1.00  0.71           N  
ATOM   1800  CA  GLU A 116     -23.293   9.453   0.750  1.00  0.71           C  
ATOM   1801  C   GLU A 116     -22.062   8.828   1.390  1.00  0.71           C  
ATOM   1802  O   GLU A 116     -21.806   9.012   2.581  1.00  0.71           O  
ATOM   1803  CB  GLU A 116     -24.353   8.382   0.519  1.00  0.71           C  
ATOM   1804  CG  GLU A 116     -24.794   7.659   1.788  1.00  0.71           C  
ATOM   1805  CD  GLU A 116     -25.817   6.578   1.537  1.00  0.71           C  
ATOM   1806  OE1 GLU A 116     -26.130   6.338   0.396  1.00  0.71           O  
ATOM   1807  OE2 GLU A 116     -26.303   6.008   2.488  1.00  0.71           O  
ATOM   1808  H   GLU A 116     -23.391   9.854  -1.370  1.00  0.71           H  
ATOM   1809  HA  GLU A 116     -23.689  10.202   1.438  1.00  0.71           H  
ATOM   1810 1HB  GLU A 116     -25.234   8.833   0.064  1.00  0.71           H  
ATOM   1811 2HB  GLU A 116     -23.970   7.634  -0.175  1.00  0.71           H  
ATOM   1812 1HG  GLU A 116     -23.917   7.208   2.238  1.00  0.71           H  
ATOM   1813 2HG  GLU A 116     -25.197   8.385   2.492  1.00  0.71           H  
ATOM   1814  N   ALA A 117     -21.281   8.103   0.590  1.00  0.70           N  
ATOM   1815  CA  ALA A 117     -20.093   7.463   1.116  1.00  0.70           C  
ATOM   1816  C   ALA A 117     -19.112   8.478   1.655  1.00  0.70           C  
ATOM   1817  O   ALA A 117     -18.534   8.270   2.715  1.00  0.70           O  
ATOM   1818  CB  ALA A 117     -19.414   6.658   0.053  1.00  0.70           C  
ATOM   1819  H   ALA A 117     -21.522   8.005  -0.384  1.00  0.70           H  
ATOM   1820  HA  ALA A 117     -20.390   6.807   1.929  1.00  0.70           H  
ATOM   1821 1HB  ALA A 117     -18.541   6.191   0.492  1.00  0.70           H  
ATOM   1822 2HB  ALA A 117     -20.091   5.897  -0.332  1.00  0.70           H  
ATOM   1823 3HB  ALA A 117     -19.107   7.317  -0.757  1.00  0.70           H  
ATOM   1824  N   LEU A 118     -18.944   9.596   0.958  1.00  0.69           N  
ATOM   1825  CA  LEU A 118     -17.983  10.599   1.391  1.00  0.69           C  
ATOM   1826  C   LEU A 118     -18.375  11.192   2.733  1.00  0.69           C  
ATOM   1827  O   LEU A 118     -17.516  11.399   3.599  1.00  0.69           O  
ATOM   1828  CB  LEU A 118     -17.881  11.673   0.325  1.00  0.69           C  
ATOM   1829  CG  LEU A 118     -17.234  11.210  -0.991  1.00  0.69           C  
ATOM   1830  CD1 LEU A 118     -17.414  12.287  -1.993  1.00  0.69           C  
ATOM   1831  CD2 LEU A 118     -15.759  10.865  -0.804  1.00  0.69           C  
ATOM   1832  H   LEU A 118     -19.456   9.736   0.084  1.00  0.69           H  
ATOM   1833  HA  LEU A 118     -17.012  10.126   1.493  1.00  0.69           H  
ATOM   1834 1HB  LEU A 118     -18.890  12.012   0.090  1.00  0.69           H  
ATOM   1835 2HB  LEU A 118     -17.331  12.510   0.716  1.00  0.69           H  
ATOM   1836  HG  LEU A 118     -17.727  10.329  -1.341  1.00  0.69           H  
ATOM   1837 1HD1 LEU A 118     -16.986  11.952  -2.908  1.00  0.69           H  
ATOM   1838 2HD1 LEU A 118     -18.473  12.485  -2.140  1.00  0.69           H  
ATOM   1839 3HD1 LEU A 118     -16.924  13.185  -1.655  1.00  0.69           H  
ATOM   1840 1HD2 LEU A 118     -15.348  10.533  -1.755  1.00  0.69           H  
ATOM   1841 2HD2 LEU A 118     -15.217  11.724  -0.474  1.00  0.69           H  
ATOM   1842 3HD2 LEU A 118     -15.663  10.070  -0.073  1.00  0.69           H  
ATOM   1843  N   GLU A 119     -19.677  11.414   2.941  1.00  0.70           N  
ATOM   1844  CA  GLU A 119     -20.131  11.947   4.219  1.00  0.70           C  
ATOM   1845  C   GLU A 119     -19.875  10.919   5.325  1.00  0.70           C  
ATOM   1846  O   GLU A 119     -19.411  11.260   6.418  1.00  0.70           O  
ATOM   1847  CB  GLU A 119     -21.623  12.301   4.147  1.00  0.70           C  
ATOM   1848  CG  GLU A 119     -21.985  13.514   3.242  1.00  0.70           C  
ATOM   1849  CD  GLU A 119     -21.477  14.844   3.755  1.00  0.70           C  
ATOM   1850  OE1 GLU A 119     -21.744  15.164   4.885  1.00  0.70           O  
ATOM   1851  OE2 GLU A 119     -20.802  15.541   3.020  1.00  0.70           O  
ATOM   1852  H   GLU A 119     -20.350  11.232   2.191  1.00  0.70           H  
ATOM   1853  HA  GLU A 119     -19.565  12.843   4.446  1.00  0.70           H  
ATOM   1854 1HB  GLU A 119     -22.171  11.437   3.762  1.00  0.70           H  
ATOM   1855 2HB  GLU A 119     -21.996  12.502   5.150  1.00  0.70           H  
ATOM   1856 1HG  GLU A 119     -21.557  13.344   2.256  1.00  0.70           H  
ATOM   1857 2HG  GLU A 119     -23.066  13.559   3.130  1.00  0.70           H  
ATOM   1858  N   LEU A 120     -20.102   9.645   5.012  1.00  0.71           N  
ATOM   1859  CA  LEU A 120     -19.871   8.574   5.967  1.00  0.71           C  
ATOM   1860  C   LEU A 120     -18.381   8.478   6.296  1.00  0.71           C  
ATOM   1861  O   LEU A 120     -17.991   8.260   7.446  1.00  0.71           O  
ATOM   1862  CB  LEU A 120     -20.424   7.283   5.383  1.00  0.71           C  
ATOM   1863  CG  LEU A 120     -21.953   7.233   5.280  1.00  0.71           C  
ATOM   1864  CD1 LEU A 120     -22.388   6.044   4.453  1.00  0.71           C  
ATOM   1865  CD2 LEU A 120     -22.517   7.125   6.676  1.00  0.71           C  
ATOM   1866  H   LEU A 120     -20.490   9.418   4.092  1.00  0.71           H  
ATOM   1867  HA  LEU A 120     -20.412   8.804   6.884  1.00  0.71           H  
ATOM   1868 1HB  LEU A 120     -20.017   7.140   4.393  1.00  0.71           H  
ATOM   1869 2HB  LEU A 120     -20.115   6.453   6.019  1.00  0.71           H  
ATOM   1870  HG  LEU A 120     -22.319   8.139   4.806  1.00  0.71           H  
ATOM   1871 1HD1 LEU A 120     -23.477   6.018   4.394  1.00  0.71           H  
ATOM   1872 2HD1 LEU A 120     -21.980   6.122   3.454  1.00  0.71           H  
ATOM   1873 3HD1 LEU A 120     -22.041   5.153   4.916  1.00  0.71           H  
ATOM   1874 1HD2 LEU A 120     -23.605   7.091   6.627  1.00  0.71           H  
ATOM   1875 2HD2 LEU A 120     -22.150   6.212   7.149  1.00  0.71           H  
ATOM   1876 3HD2 LEU A 120     -22.205   7.987   7.261  1.00  0.71           H  
ATOM   1877  N   ILE A 121     -17.531   8.694   5.290  1.00  0.73           N  
ATOM   1878  CA  ILE A 121     -16.090   8.675   5.493  1.00  0.73           C  
ATOM   1879  C   ILE A 121     -15.681   9.825   6.429  1.00  0.73           C  
ATOM   1880  O   ILE A 121     -14.958   9.606   7.402  1.00  0.73           O  
ATOM   1881  CB  ILE A 121     -15.354   8.718   4.131  1.00  0.73           C  
ATOM   1882  CG1 ILE A 121     -15.591   7.400   3.379  1.00  0.73           C  
ATOM   1883  CG2 ILE A 121     -13.937   8.911   4.307  1.00  0.73           C  
ATOM   1884  CD1 ILE A 121     -15.191   7.424   1.923  1.00  0.73           C  
ATOM   1885  H   ILE A 121     -17.900   8.843   4.353  1.00  0.73           H  
ATOM   1886  HA  ILE A 121     -15.827   7.737   5.976  1.00  0.73           H  
ATOM   1887  HB  ILE A 121     -15.758   9.527   3.533  1.00  0.73           H  
ATOM   1888 1HG1 ILE A 121     -15.019   6.614   3.872  1.00  0.73           H  
ATOM   1889 2HG1 ILE A 121     -16.621   7.154   3.452  1.00  0.73           H  
ATOM   1890 1HG2 ILE A 121     -13.469   8.932   3.332  1.00  0.73           H  
ATOM   1891 2HG2 ILE A 121     -13.750   9.850   4.830  1.00  0.73           H  
ATOM   1892 3HG2 ILE A 121     -13.552   8.081   4.878  1.00  0.73           H  
ATOM   1893 1HD1 ILE A 121     -15.394   6.455   1.482  1.00  0.73           H  
ATOM   1894 2HD1 ILE A 121     -15.766   8.177   1.405  1.00  0.73           H  
ATOM   1895 3HD1 ILE A 121     -14.129   7.650   1.835  1.00  0.73           H  
ATOM   1896  N   LYS A 122     -16.208  11.035   6.204  1.00  0.75           N  
ATOM   1897  CA  LYS A 122     -15.904  12.182   7.078  1.00  0.75           C  
ATOM   1898  C   LYS A 122     -16.327  11.966   8.530  1.00  0.75           C  
ATOM   1899  O   LYS A 122     -15.636  12.388   9.460  1.00  0.75           O  
ATOM   1900  CB  LYS A 122     -16.566  13.460   6.567  1.00  0.75           C  
ATOM   1901  CG  LYS A 122     -15.935  14.011   5.387  1.00  0.75           C  
ATOM   1902  CD  LYS A 122     -16.484  15.387   5.019  1.00  0.75           C  
ATOM   1903  CE  LYS A 122     -17.881  15.280   4.469  1.00  0.75           C  
ATOM   1904  NZ  LYS A 122     -18.458  16.598   4.086  1.00  0.75           N  
ATOM   1905  H   LYS A 122     -16.806  11.169   5.388  1.00  0.75           H  
ATOM   1906  HA  LYS A 122     -14.824  12.332   7.068  1.00  0.75           H  
ATOM   1907 1HB  LYS A 122     -17.612  13.253   6.325  1.00  0.75           H  
ATOM   1908 2HB  LYS A 122     -16.551  14.217   7.348  1.00  0.75           H  
ATOM   1909 1HG  LYS A 122     -14.888  14.114   5.624  1.00  0.75           H  
ATOM   1910 2HG  LYS A 122     -16.063  13.299   4.595  1.00  0.75           H  
ATOM   1911 1HD  LYS A 122     -16.482  16.034   5.895  1.00  0.75           H  
ATOM   1912 2HD  LYS A 122     -15.844  15.830   4.256  1.00  0.75           H  
ATOM   1913 1HE  LYS A 122     -17.861  14.637   3.587  1.00  0.75           H  
ATOM   1914 2HE  LYS A 122     -18.524  14.826   5.221  1.00  0.75           H  
ATOM   1915 1HZ  LYS A 122     -19.400  16.407   3.721  1.00  0.75           H  
ATOM   1916 2HZ  LYS A 122     -18.517  17.202   4.887  1.00  0.75           H  
ATOM   1917 3HZ  LYS A 122     -17.902  17.033   3.374  1.00  0.75           H  
ATOM   1918  N   GLU A 123     -17.443  11.269   8.731  1.00  0.76           N  
ATOM   1919  CA  GLU A 123     -17.942  10.979  10.073  1.00  0.76           C  
ATOM   1920  C   GLU A 123     -17.303   9.715  10.666  1.00  0.76           C  
ATOM   1921  O   GLU A 123     -17.660   9.287  11.766  1.00  0.76           O  
ATOM   1922  CB  GLU A 123     -19.472  10.852  10.078  1.00  0.76           C  
ATOM   1923  CG  GLU A 123     -20.241  12.163   9.788  1.00  0.76           C  
ATOM   1924  CD  GLU A 123     -21.767  11.994   9.848  1.00  0.76           C  
ATOM   1925  OE1 GLU A 123     -22.213  10.880  10.046  1.00  0.76           O  
ATOM   1926  OE2 GLU A 123     -22.470  12.969   9.732  1.00  0.76           O  
ATOM   1927  H   GLU A 123     -17.993  10.973   7.921  1.00  0.76           H  
ATOM   1928  HA  GLU A 123     -17.677  11.815  10.718  1.00  0.76           H  
ATOM   1929 1HB  GLU A 123     -19.768  10.120   9.319  1.00  0.76           H  
ATOM   1930 2HB  GLU A 123     -19.801  10.472  11.042  1.00  0.76           H  
ATOM   1931 1HG  GLU A 123     -19.938  12.918  10.513  1.00  0.76           H  
ATOM   1932 2HG  GLU A 123     -19.958  12.518   8.795  1.00  0.76           H  
ATOM   1933  N   LYS A 124     -16.382   9.106   9.911  1.00  0.76           N  
ATOM   1934  CA  LYS A 124     -15.658   7.883  10.239  1.00  0.76           C  
ATOM   1935  C   LYS A 124     -16.571   6.674  10.410  1.00  0.76           C  
ATOM   1936  O   LYS A 124     -16.242   5.692  11.084  1.00  0.76           O  
ATOM   1937  CB  LYS A 124     -14.788   8.103  11.474  1.00  0.76           C  
ATOM   1938  CG  LYS A 124     -13.803   9.259  11.300  1.00  0.76           C  
ATOM   1939  CD  LYS A 124     -12.852   9.395  12.469  1.00  0.76           C  
ATOM   1940  CE  LYS A 124     -11.897  10.566  12.246  1.00  0.76           C  
ATOM   1941  NZ  LYS A 124     -10.967  10.758  13.394  1.00  0.76           N  
ATOM   1942  H   LYS A 124     -16.126   9.525   9.022  1.00  0.76           H  
ATOM   1943  HA  LYS A 124     -14.996   7.668   9.401  1.00  0.76           H  
ATOM   1944 1HB  LYS A 124     -15.409   8.305  12.343  1.00  0.76           H  
ATOM   1945 2HB  LYS A 124     -14.223   7.201  11.680  1.00  0.76           H  
ATOM   1946 1HG  LYS A 124     -13.239   9.127  10.383  1.00  0.76           H  
ATOM   1947 2HG  LYS A 124     -14.365  10.190  11.208  1.00  0.76           H  
ATOM   1948 1HD  LYS A 124     -13.423   9.568  13.382  1.00  0.76           H  
ATOM   1949 2HD  LYS A 124     -12.278   8.479  12.589  1.00  0.76           H  
ATOM   1950 1HE  LYS A 124     -11.313  10.381  11.342  1.00  0.76           H  
ATOM   1951 2HE  LYS A 124     -12.480  11.477  12.108  1.00  0.76           H  
ATOM   1952 1HZ  LYS A 124     -10.357  11.541  13.198  1.00  0.76           H  
ATOM   1953 2HZ  LYS A 124     -11.496  10.943  14.235  1.00  0.76           H  
ATOM   1954 3HZ  LYS A 124     -10.413   9.925  13.520  1.00  0.76           H  
ATOM   1955  N   LYS A 125     -17.699   6.694   9.711  1.00  0.75           N  
ATOM   1956  CA  LYS A 125     -18.626   5.582   9.702  1.00  0.75           C  
ATOM   1957  C   LYS A 125     -18.212   4.694   8.553  1.00  0.75           C  
ATOM   1958  O   LYS A 125     -18.907   4.553   7.551  1.00  0.75           O  
ATOM   1959  CB  LYS A 125     -20.047   6.097   9.579  1.00  0.75           C  
ATOM   1960  CG  LYS A 125     -20.500   6.913  10.773  1.00  0.75           C  
ATOM   1961  CD  LYS A 125     -21.865   7.526  10.551  1.00  0.75           C  
ATOM   1962  CE  LYS A 125     -22.346   8.259  11.797  1.00  0.75           C  
ATOM   1963  NZ  LYS A 125     -23.587   9.030  11.541  1.00  0.75           N  
ATOM   1964  H   LYS A 125     -17.903   7.503   9.129  1.00  0.75           H  
ATOM   1965  HA  LYS A 125     -18.530   5.019  10.630  1.00  0.75           H  
ATOM   1966 1HB  LYS A 125     -20.124   6.731   8.695  1.00  0.75           H  
ATOM   1967 2HB  LYS A 125     -20.740   5.262   9.451  1.00  0.75           H  
ATOM   1968 1HG  LYS A 125     -20.535   6.277  11.655  1.00  0.75           H  
ATOM   1969 2HG  LYS A 125     -19.781   7.715  10.955  1.00  0.75           H  
ATOM   1970 1HD  LYS A 125     -21.806   8.247   9.731  1.00  0.75           H  
ATOM   1971 2HD  LYS A 125     -22.585   6.747  10.281  1.00  0.75           H  
ATOM   1972 1HE  LYS A 125     -22.541   7.527  12.577  1.00  0.75           H  
ATOM   1973 2HE  LYS A 125     -21.569   8.945  12.140  1.00  0.75           H  
ATOM   1974 1HZ  LYS A 125     -23.877   9.503  12.378  1.00  0.75           H  
ATOM   1975 2HZ  LYS A 125     -23.358   9.726  10.824  1.00  0.75           H  
ATOM   1976 3HZ  LYS A 125     -24.321   8.422  11.219  1.00  0.75           H  
ATOM   1977  N   TRP A 126     -17.051   4.106   8.739  1.00  0.73           N  
ATOM   1978  CA  TRP A 126     -16.333   3.325   7.752  1.00  0.73           C  
ATOM   1979  C   TRP A 126     -17.046   2.061   7.297  1.00  0.73           C  
ATOM   1980  O   TRP A 126     -17.041   1.741   6.108  1.00  0.73           O  
ATOM   1981  CB  TRP A 126     -14.950   3.109   8.328  1.00  0.73           C  
ATOM   1982  CG  TRP A 126     -14.132   4.374   8.130  1.00  0.73           C  
ATOM   1983  CD1 TRP A 126     -14.197   5.204   7.041  1.00  0.73           C  
ATOM   1984  CD2 TRP A 126     -13.217   5.006   9.051  1.00  0.73           C  
ATOM   1985  NE1 TRP A 126     -13.358   6.271   7.209  1.00  0.73           N  
ATOM   1986  CE2 TRP A 126     -12.757   6.175   8.431  1.00  0.73           C  
ATOM   1987  CE3 TRP A 126     -12.763   4.691  10.331  1.00  0.73           C  
ATOM   1988  CZ2 TRP A 126     -11.854   7.020   9.044  1.00  0.73           C  
ATOM   1989  CZ3 TRP A 126     -11.856   5.545  10.945  1.00  0.73           C  
ATOM   1990  CH2 TRP A 126     -11.412   6.677  10.313  1.00  0.73           C  
ATOM   1991  H   TRP A 126     -16.610   4.301   9.640  1.00  0.73           H  
ATOM   1992  HA  TRP A 126     -16.206   3.957   6.876  1.00  0.73           H  
ATOM   1993 1HB  TRP A 126     -15.019   2.902   9.396  1.00  0.73           H  
ATOM   1994 2HB  TRP A 126     -14.461   2.297   7.873  1.00  0.73           H  
ATOM   1995  HD1 TRP A 126     -14.818   5.032   6.164  1.00  0.73           H  
ATOM   1996  HE1 TRP A 126     -13.213   7.023   6.549  1.00  0.73           H  
ATOM   1997  HE3 TRP A 126     -13.113   3.791  10.835  1.00  0.73           H  
ATOM   1998  HZ2 TRP A 126     -11.496   7.928   8.569  1.00  0.73           H  
ATOM   1999  HZ3 TRP A 126     -11.505   5.291  11.944  1.00  0.73           H  
ATOM   2000  HH2 TRP A 126     -10.700   7.324  10.822  1.00  0.73           H  
ATOM   2001  N   GLU A 127     -17.710   1.354   8.202  1.00  0.71           N  
ATOM   2002  CA  GLU A 127     -18.434   0.175   7.739  1.00  0.71           C  
ATOM   2003  C   GLU A 127     -19.597   0.592   6.839  1.00  0.71           C  
ATOM   2004  O   GLU A 127     -19.792   0.034   5.758  1.00  0.71           O  
ATOM   2005  CB  GLU A 127     -18.940  -0.671   8.903  1.00  0.71           C  
ATOM   2006  CG  GLU A 127     -19.669  -1.935   8.460  1.00  0.71           C  
ATOM   2007  CD  GLU A 127     -20.019  -2.859   9.595  1.00  0.71           C  
ATOM   2008  OE1 GLU A 127     -19.759  -2.520  10.724  1.00  0.71           O  
ATOM   2009  OE2 GLU A 127     -20.515  -3.926   9.322  1.00  0.71           O  
ATOM   2010  H   GLU A 127     -17.708   1.627   9.174  1.00  0.71           H  
ATOM   2011  HA  GLU A 127     -17.755  -0.436   7.144  1.00  0.71           H  
ATOM   2012 1HB  GLU A 127     -18.102  -0.962   9.536  1.00  0.71           H  
ATOM   2013 2HB  GLU A 127     -19.625  -0.081   9.512  1.00  0.71           H  
ATOM   2014 1HG  GLU A 127     -20.595  -1.632   7.968  1.00  0.71           H  
ATOM   2015 2HG  GLU A 127     -19.070  -2.462   7.729  1.00  0.71           H  
ATOM   2016  N   GLU A 128     -20.364   1.589   7.279  1.00  0.69           N  
ATOM   2017  CA  GLU A 128     -21.495   2.055   6.488  1.00  0.69           C  
ATOM   2018  C   GLU A 128     -21.007   2.659   5.175  1.00  0.69           C  
ATOM   2019  O   GLU A 128     -21.653   2.498   4.134  1.00  0.69           O  
ATOM   2020  CB  GLU A 128     -22.328   3.061   7.278  1.00  0.69           C  
ATOM   2021  CG  GLU A 128     -23.077   2.459   8.467  1.00  0.69           C  
ATOM   2022  CD  GLU A 128     -23.871   3.470   9.285  1.00  0.69           C  
ATOM   2023  OE1 GLU A 128     -23.776   4.645   9.025  1.00  0.69           O  
ATOM   2024  OE2 GLU A 128     -24.574   3.049  10.174  1.00  0.69           O  
ATOM   2025  H   GLU A 128     -20.156   2.022   8.164  1.00  0.69           H  
ATOM   2026  HA  GLU A 128     -22.127   1.199   6.253  1.00  0.69           H  
ATOM   2027 1HB  GLU A 128     -21.675   3.848   7.652  1.00  0.69           H  
ATOM   2028 2HB  GLU A 128     -23.058   3.529   6.618  1.00  0.69           H  
ATOM   2029 1HG  GLU A 128     -23.760   1.695   8.095  1.00  0.69           H  
ATOM   2030 2HG  GLU A 128     -22.350   1.968   9.114  1.00  0.69           H  
ATOM   2031  N   ALA A 129     -19.863   3.363   5.220  1.00  0.68           N  
ATOM   2032  CA  ALA A 129     -19.303   3.956   4.016  1.00  0.68           C  
ATOM   2033  C   ALA A 129     -18.992   2.874   3.021  1.00  0.68           C  
ATOM   2034  O   ALA A 129     -19.277   3.017   1.833  1.00  0.68           O  
ATOM   2035  CB  ALA A 129     -18.034   4.718   4.322  1.00  0.68           C  
ATOM   2036  H   ALA A 129     -19.390   3.508   6.108  1.00  0.68           H  
ATOM   2037  HA  ALA A 129     -20.038   4.627   3.584  1.00  0.68           H  
ATOM   2038 1HB  ALA A 129     -17.657   5.140   3.398  1.00  0.68           H  
ATOM   2039 2HB  ALA A 129     -18.222   5.507   5.034  1.00  0.68           H  
ATOM   2040 3HB  ALA A 129     -17.301   4.038   4.736  1.00  0.68           H  
ATOM   2041  N   ALA A 130     -18.442   1.759   3.511  1.00  0.67           N  
ATOM   2042  CA  ALA A 130     -18.123   0.643   2.649  1.00  0.67           C  
ATOM   2043  C   ALA A 130     -19.375   0.111   1.998  1.00  0.67           C  
ATOM   2044  O   ALA A 130     -19.395  -0.164   0.800  1.00  0.67           O  
ATOM   2045  CB  ALA A 130     -17.445  -0.454   3.445  1.00  0.67           C  
ATOM   2046  H   ALA A 130     -18.207   1.697   4.503  1.00  0.67           H  
ATOM   2047  HA  ALA A 130     -17.463   1.001   1.867  1.00  0.67           H  
ATOM   2048 1HB  ALA A 130     -17.200  -1.283   2.802  1.00  0.67           H  
ATOM   2049 2HB  ALA A 130     -16.538  -0.057   3.897  1.00  0.67           H  
ATOM   2050 3HB  ALA A 130     -18.107  -0.802   4.223  1.00  0.67           H  
ATOM   2051  N   VAL A 131     -20.460   0.033   2.756  1.00  0.67           N  
ATOM   2052  CA  VAL A 131     -21.684  -0.467   2.165  1.00  0.67           C  
ATOM   2053  C   VAL A 131     -22.143   0.464   1.060  1.00  0.67           C  
ATOM   2054  O   VAL A 131     -22.499   0.017  -0.030  1.00  0.67           O  
ATOM   2055  CB  VAL A 131     -22.790  -0.609   3.215  1.00  0.67           C  
ATOM   2056  CG1 VAL A 131     -24.107  -0.943   2.530  1.00  0.67           C  
ATOM   2057  CG2 VAL A 131     -22.398  -1.691   4.208  1.00  0.67           C  
ATOM   2058  H   VAL A 131     -20.409   0.271   3.750  1.00  0.67           H  
ATOM   2059  HA  VAL A 131     -21.486  -1.449   1.738  1.00  0.67           H  
ATOM   2060  HB  VAL A 131     -22.917   0.336   3.736  1.00  0.67           H  
ATOM   2061 1HG1 VAL A 131     -24.892  -1.032   3.279  1.00  0.67           H  
ATOM   2062 2HG1 VAL A 131     -24.362  -0.146   1.829  1.00  0.67           H  
ATOM   2063 3HG1 VAL A 131     -24.009  -1.884   1.991  1.00  0.67           H  
ATOM   2064 1HG2 VAL A 131     -23.175  -1.791   4.964  1.00  0.67           H  
ATOM   2065 2HG2 VAL A 131     -22.275  -2.637   3.684  1.00  0.67           H  
ATOM   2066 3HG2 VAL A 131     -21.463  -1.419   4.686  1.00  0.67           H  
ATOM   2067  N   ALA A 132     -22.116   1.769   1.324  1.00  0.68           N  
ATOM   2068  CA  ALA A 132     -22.523   2.724   0.307  1.00  0.68           C  
ATOM   2069  C   ALA A 132     -21.624   2.633  -0.938  1.00  0.68           C  
ATOM   2070  O   ALA A 132     -22.117   2.627  -2.066  1.00  0.68           O  
ATOM   2071  CB  ALA A 132     -22.491   4.127   0.889  1.00  0.68           C  
ATOM   2072  H   ALA A 132     -21.815   2.088   2.246  1.00  0.68           H  
ATOM   2073  HA  ALA A 132     -23.543   2.485   0.005  1.00  0.68           H  
ATOM   2074 1HB  ALA A 132     -22.824   4.847   0.143  1.00  0.68           H  
ATOM   2075 2HB  ALA A 132     -23.152   4.176   1.757  1.00  0.68           H  
ATOM   2076 3HB  ALA A 132     -21.476   4.365   1.198  1.00  0.68           H  
ATOM   2077  N   LEU A 133     -20.309   2.479  -0.750  1.00  0.70           N  
ATOM   2078  CA  LEU A 133     -19.387   2.396  -1.884  1.00  0.70           C  
ATOM   2079  C   LEU A 133     -19.637   1.157  -2.726  1.00  0.70           C  
ATOM   2080  O   LEU A 133     -19.562   1.211  -3.954  1.00  0.70           O  
ATOM   2081  CB  LEU A 133     -17.941   2.400  -1.406  1.00  0.70           C  
ATOM   2082  CG  LEU A 133     -17.436   3.713  -0.818  1.00  0.70           C  
ATOM   2083  CD1 LEU A 133     -16.083   3.502  -0.165  1.00  0.70           C  
ATOM   2084  CD2 LEU A 133     -17.327   4.760  -1.942  1.00  0.70           C  
ATOM   2085  H   LEU A 133     -19.938   2.468   0.199  1.00  0.70           H  
ATOM   2086  HA  LEU A 133     -19.542   3.272  -2.511  1.00  0.70           H  
ATOM   2087 1HB  LEU A 133     -17.836   1.630  -0.640  1.00  0.70           H  
ATOM   2088 2HB  LEU A 133     -17.302   2.147  -2.245  1.00  0.70           H  
ATOM   2089  HG  LEU A 133     -18.123   4.045  -0.065  1.00  0.70           H  
ATOM   2090 1HD1 LEU A 133     -15.747   4.440   0.258  1.00  0.70           H  
ATOM   2091 2HD1 LEU A 133     -16.172   2.759   0.627  1.00  0.70           H  
ATOM   2092 3HD1 LEU A 133     -15.367   3.163  -0.908  1.00  0.70           H  
ATOM   2093 1HD2 LEU A 133     -16.971   5.704  -1.529  1.00  0.70           H  
ATOM   2094 2HD2 LEU A 133     -16.625   4.411  -2.700  1.00  0.70           H  
ATOM   2095 3HD2 LEU A 133     -18.307   4.911  -2.398  1.00  0.70           H  
ATOM   2096  N   ARG A 134     -20.000   0.054  -2.084  1.00  0.73           N  
ATOM   2097  CA  ARG A 134     -20.265  -1.203  -2.775  1.00  0.73           C  
ATOM   2098  C   ARG A 134     -21.485  -1.122  -3.698  1.00  0.73           C  
ATOM   2099  O   ARG A 134     -21.691  -1.992  -4.544  1.00  0.73           O  
ATOM   2100  CB  ARG A 134     -20.426  -2.328  -1.769  1.00  0.73           C  
ATOM   2101  CG  ARG A 134     -19.128  -2.687  -1.085  1.00  0.73           C  
ATOM   2102  CD  ARG A 134     -19.253  -3.701  -0.041  1.00  0.73           C  
ATOM   2103  NE  ARG A 134     -17.984  -3.852   0.651  1.00  0.73           N  
ATOM   2104  CZ  ARG A 134     -16.965  -4.590   0.195  1.00  0.73           C  
ATOM   2105  NH1 ARG A 134     -17.088  -5.248  -0.917  1.00  0.73           N  
ATOM   2106  NH2 ARG A 134     -15.821  -4.672   0.843  1.00  0.73           N  
ATOM   2107  H   ARG A 134     -20.046   0.068  -1.062  1.00  0.73           H  
ATOM   2108  HA  ARG A 134     -19.394  -1.435  -3.375  1.00  0.73           H  
ATOM   2109 1HB  ARG A 134     -21.142  -2.033  -1.002  1.00  0.73           H  
ATOM   2110 2HB  ARG A 134     -20.810  -3.217  -2.267  1.00  0.73           H  
ATOM   2111 1HG  ARG A 134     -18.441  -3.076  -1.836  1.00  0.73           H  
ATOM   2112 2HG  ARG A 134     -18.702  -1.822  -0.650  1.00  0.73           H  
ATOM   2113 1HD  ARG A 134     -20.006  -3.389   0.684  1.00  0.73           H  
ATOM   2114 2HD  ARG A 134     -19.528  -4.660  -0.479  1.00  0.73           H  
ATOM   2115  HE  ARG A 134     -17.853  -3.351   1.514  1.00  0.73           H  
ATOM   2116 1HH1 ARG A 134     -17.961  -5.226  -1.423  1.00  0.73           H  
ATOM   2117 2HH1 ARG A 134     -16.275  -5.796  -1.242  1.00  0.73           H  
ATOM   2118 1HH2 ARG A 134     -15.672  -4.182   1.709  1.00  0.73           H  
ATOM   2119 2HH2 ARG A 134     -15.082  -5.266   0.427  1.00  0.73           H  
ATOM   2120  N   GLN A 135     -22.332  -0.108  -3.503  1.00  0.76           N  
ATOM   2121  CA  GLN A 135     -23.521   0.069  -4.315  1.00  0.76           C  
ATOM   2122  C   GLN A 135     -23.258   1.026  -5.491  1.00  0.76           C  
ATOM   2123  O   GLN A 135     -24.155   1.286  -6.299  1.00  0.76           O  
ATOM   2124  CB  GLN A 135     -24.659   0.588  -3.429  1.00  0.76           C  
ATOM   2125  CG  GLN A 135     -25.070  -0.404  -2.335  1.00  0.76           C  
ATOM   2126  CD  GLN A 135     -26.126   0.138  -1.377  1.00  0.76           C  
ATOM   2127  OE1 GLN A 135     -26.513   1.310  -1.434  1.00  0.76           O  
ATOM   2128  NE2 GLN A 135     -26.595  -0.723  -0.480  1.00  0.76           N  
ATOM   2129  H   GLN A 135     -22.137   0.606  -2.800  1.00  0.76           H  
ATOM   2130  HA  GLN A 135     -23.808  -0.898  -4.724  1.00  0.76           H  
ATOM   2131 1HB  GLN A 135     -24.342   1.513  -2.942  1.00  0.76           H  
ATOM   2132 2HB  GLN A 135     -25.530   0.815  -4.041  1.00  0.76           H  
ATOM   2133 1HG  GLN A 135     -25.467  -1.300  -2.809  1.00  0.76           H  
ATOM   2134 2HG  GLN A 135     -24.186  -0.657  -1.753  1.00  0.76           H  
ATOM   2135 1HE2 GLN A 135     -27.287  -0.431   0.180  1.00  0.76           H  
ATOM   2136 2HE2 GLN A 135     -26.255  -1.663  -0.464  1.00  0.76           H  
ATOM   2137  N   SER A 136     -22.032   1.564  -5.577  1.00  0.80           N  
ATOM   2138  CA  SER A 136     -21.680   2.530  -6.615  1.00  0.80           C  
ATOM   2139  C   SER A 136     -21.445   1.897  -7.973  1.00  0.80           C  
ATOM   2140  O   SER A 136     -21.180   0.694  -8.088  1.00  0.80           O  
ATOM   2141  CB  SER A 136     -20.418   3.297  -6.230  1.00  0.80           C  
ATOM   2142  OG  SER A 136     -19.269   2.454  -6.229  1.00  0.80           O  
ATOM   2143  H   SER A 136     -21.313   1.311  -4.900  1.00  0.80           H  
ATOM   2144  HA  SER A 136     -22.505   3.239  -6.708  1.00  0.80           H  
ATOM   2145 1HB  SER A 136     -20.268   4.115  -6.928  1.00  0.80           H  
ATOM   2146 2HB  SER A 136     -20.545   3.734  -5.238  1.00  0.80           H  
ATOM   2147  HG  SER A 136     -19.349   1.913  -5.414  1.00  0.80           H  
ATOM   2148  N   GLU A 137     -21.430   2.748  -9.003  1.00  0.83           N  
ATOM   2149  CA  GLU A 137     -21.147   2.291 -10.356  1.00  0.83           C  
ATOM   2150  C   GLU A 137     -19.724   1.768 -10.432  1.00  0.83           C  
ATOM   2151  O   GLU A 137     -19.458   0.789 -11.114  1.00  0.83           O  
ATOM   2152  CB  GLU A 137     -21.351   3.417 -11.360  1.00  0.83           C  
ATOM   2153  CG  GLU A 137     -22.813   3.889 -11.514  1.00  0.83           C  
ATOM   2154  CD  GLU A 137     -23.771   2.825 -12.030  1.00  0.83           C  
ATOM   2155  OE1 GLU A 137     -23.491   2.224 -13.040  1.00  0.83           O  
ATOM   2156  OE2 GLU A 137     -24.791   2.608 -11.390  1.00  0.83           O  
ATOM   2157  H   GLU A 137     -21.649   3.721  -8.843  1.00  0.83           H  
ATOM   2158  HA  GLU A 137     -21.822   1.477 -10.600  1.00  0.83           H  
ATOM   2159 1HB  GLU A 137     -20.750   4.278 -11.065  1.00  0.83           H  
ATOM   2160 2HB  GLU A 137     -20.995   3.095 -12.341  1.00  0.83           H  
ATOM   2161 1HG  GLU A 137     -23.168   4.230 -10.541  1.00  0.83           H  
ATOM   2162 2HG  GLU A 137     -22.833   4.742 -12.192  1.00  0.83           H  
ATOM   2163  N   LEU A 138     -18.825   2.379  -9.665  1.00  0.86           N  
ATOM   2164  CA  LEU A 138     -17.432   1.964  -9.638  1.00  0.86           C  
ATOM   2165  C   LEU A 138     -17.353   0.546  -9.139  1.00  0.86           C  
ATOM   2166  O   LEU A 138     -16.677  -0.295  -9.739  1.00  0.86           O  
ATOM   2167  CB  LEU A 138     -16.597   2.911  -8.770  1.00  0.86           C  
ATOM   2168  CG  LEU A 138     -15.100   2.610  -8.649  1.00  0.86           C  
ATOM   2169  CD1 LEU A 138     -14.867   1.739  -7.454  1.00  0.86           C  
ATOM   2170  CD2 LEU A 138     -14.633   1.890  -9.904  1.00  0.86           C  
ATOM   2171  H   LEU A 138     -19.120   3.161  -9.102  1.00  0.86           H  
ATOM   2172  HA  LEU A 138     -17.041   1.994 -10.656  1.00  0.86           H  
ATOM   2173 1HB  LEU A 138     -16.678   3.896  -9.198  1.00  0.86           H  
ATOM   2174 2HB  LEU A 138     -17.020   2.934  -7.764  1.00  0.86           H  
ATOM   2175  HG  LEU A 138     -14.548   3.529  -8.526  1.00  0.86           H  
ATOM   2176 1HD1 LEU A 138     -13.805   1.509  -7.362  1.00  0.86           H  
ATOM   2177 2HD1 LEU A 138     -15.209   2.249  -6.554  1.00  0.86           H  
ATOM   2178 3HD1 LEU A 138     -15.425   0.841  -7.587  1.00  0.86           H  
ATOM   2179 1HD2 LEU A 138     -13.569   1.666  -9.821  1.00  0.86           H  
ATOM   2180 2HD2 LEU A 138     -15.189   0.960 -10.019  1.00  0.86           H  
ATOM   2181 3HD2 LEU A 138     -14.805   2.518 -10.777  1.00  0.86           H  
ATOM   2182  N   TYR A 139     -18.017   0.260  -8.026  1.00  0.88           N  
ATOM   2183  CA  TYR A 139     -17.957  -1.103  -7.544  1.00  0.88           C  
ATOM   2184  C   TYR A 139     -18.411  -2.054  -8.629  1.00  0.88           C  
ATOM   2185  O   TYR A 139     -17.746  -3.041  -8.905  1.00  0.88           O  
ATOM   2186  CB  TYR A 139     -18.794  -1.341  -6.305  1.00  0.88           C  
ATOM   2187  CG  TYR A 139     -18.660  -2.765  -5.809  1.00  0.88           C  
ATOM   2188  CD1 TYR A 139     -17.568  -3.121  -5.027  1.00  0.88           C  
ATOM   2189  CD2 TYR A 139     -19.600  -3.711  -6.149  1.00  0.88           C  
ATOM   2190  CE1 TYR A 139     -17.421  -4.406  -4.583  1.00  0.88           C  
ATOM   2191  CE2 TYR A 139     -19.461  -5.004  -5.705  1.00  0.88           C  
ATOM   2192  CZ  TYR A 139     -18.380  -5.356  -4.924  1.00  0.88           C  
ATOM   2193  OH  TYR A 139     -18.254  -6.656  -4.485  1.00  0.88           O  
ATOM   2194  H   TYR A 139     -18.563   0.974  -7.538  1.00  0.88           H  
ATOM   2195  HA  TYR A 139     -16.935  -1.346  -7.326  1.00  0.88           H  
ATOM   2196 1HB  TYR A 139     -18.476  -0.664  -5.514  1.00  0.88           H  
ATOM   2197 2HB  TYR A 139     -19.848  -1.137  -6.517  1.00  0.88           H  
ATOM   2198  HD1 TYR A 139     -16.834  -2.379  -4.765  1.00  0.88           H  
ATOM   2199  HD2 TYR A 139     -20.456  -3.429  -6.766  1.00  0.88           H  
ATOM   2200  HE1 TYR A 139     -16.561  -4.678  -3.968  1.00  0.88           H  
ATOM   2201  HE2 TYR A 139     -20.208  -5.751  -5.972  1.00  0.88           H  
ATOM   2202  HH  TYR A 139     -18.919  -7.203  -4.912  1.00  0.88           H  
ATOM   2203  N   LYS A 140     -19.549  -1.760  -9.253  1.00  0.90           N  
ATOM   2204  CA  LYS A 140     -20.070  -2.647 -10.280  1.00  0.90           C  
ATOM   2205  C   LYS A 140     -19.139  -2.789 -11.499  1.00  0.90           C  
ATOM   2206  O   LYS A 140     -18.999  -3.887 -12.044  1.00  0.90           O  
ATOM   2207  CB  LYS A 140     -21.445  -2.150 -10.716  1.00  0.90           C  
ATOM   2208  CG  LYS A 140     -22.527  -2.323  -9.647  1.00  0.90           C  
ATOM   2209  CD  LYS A 140     -23.913  -2.002 -10.191  1.00  0.90           C  
ATOM   2210  CE  LYS A 140     -24.046  -0.515 -10.460  1.00  0.90           C  
ATOM   2211  NZ  LYS A 140     -25.420  -0.122 -10.880  1.00  0.90           N  
ATOM   2212  H   LYS A 140     -20.064  -0.916  -8.991  1.00  0.90           H  
ATOM   2213  HA  LYS A 140     -20.184  -3.636  -9.838  1.00  0.90           H  
ATOM   2214 1HB  LYS A 140     -21.381  -1.088 -10.963  1.00  0.90           H  
ATOM   2215 2HB  LYS A 140     -21.756  -2.678 -11.615  1.00  0.90           H  
ATOM   2216 1HG  LYS A 140     -22.512  -3.345  -9.272  1.00  0.90           H  
ATOM   2217 2HG  LYS A 140     -22.309  -1.647  -8.814  1.00  0.90           H  
ATOM   2218 1HD  LYS A 140     -24.084  -2.549 -11.118  1.00  0.90           H  
ATOM   2219 2HD  LYS A 140     -24.669  -2.296  -9.464  1.00  0.90           H  
ATOM   2220 1HE  LYS A 140     -23.781   0.040  -9.556  1.00  0.90           H  
ATOM   2221 2HE  LYS A 140     -23.353  -0.243 -11.255  1.00  0.90           H  
ATOM   2222 1HZ  LYS A 140     -25.403   0.899 -11.050  1.00  0.90           H  
ATOM   2223 2HZ  LYS A 140     -25.674  -0.599 -11.728  1.00  0.90           H  
ATOM   2224 3HZ  LYS A 140     -26.080  -0.337 -10.154  1.00  0.90           H  
ATOM   2225  N   GLU A 141     -18.491  -1.693 -11.925  1.00  0.90           N  
ATOM   2226  CA  GLU A 141     -17.573  -1.742 -13.068  1.00  0.90           C  
ATOM   2227  C   GLU A 141     -16.340  -2.599 -12.798  1.00  0.90           C  
ATOM   2228  O   GLU A 141     -15.861  -3.309 -13.687  1.00  0.90           O  
ATOM   2229  CB  GLU A 141     -17.118  -0.334 -13.483  1.00  0.90           C  
ATOM   2230  CG  GLU A 141     -18.195   0.537 -14.166  1.00  0.90           C  
ATOM   2231  CD  GLU A 141     -17.704   1.934 -14.516  1.00  0.90           C  
ATOM   2232  OE1 GLU A 141     -16.584   2.255 -14.190  1.00  0.90           O  
ATOM   2233  OE2 GLU A 141     -18.452   2.671 -15.116  1.00  0.90           O  
ATOM   2234  H   GLU A 141     -18.655  -0.806 -11.457  1.00  0.90           H  
ATOM   2235  HA  GLU A 141     -18.107  -2.184 -13.907  1.00  0.90           H  
ATOM   2236 1HB  GLU A 141     -16.781   0.204 -12.593  1.00  0.90           H  
ATOM   2237 2HB  GLU A 141     -16.267  -0.412 -14.157  1.00  0.90           H  
ATOM   2238 1HG  GLU A 141     -18.505   0.040 -15.084  1.00  0.90           H  
ATOM   2239 2HG  GLU A 141     -19.064   0.610 -13.526  1.00  0.90           H  
ATOM   2240  N   ASP A 142     -15.822  -2.524 -11.573  1.00  0.90           N  
ATOM   2241  CA  ASP A 142     -14.640  -3.279 -11.179  1.00  0.90           C  
ATOM   2242  C   ASP A 142     -14.639  -3.692  -9.716  1.00  0.90           C  
ATOM   2243  O   ASP A 142     -13.870  -3.125  -8.933  1.00  0.90           O  
ATOM   2244  CB  ASP A 142     -13.379  -2.455 -11.443  1.00  0.90           C  
ATOM   2245  CG  ASP A 142     -12.073  -3.236 -11.134  1.00  0.90           C  
ATOM   2246  OD1 ASP A 142     -12.144  -4.260 -10.478  1.00  0.90           O  
ATOM   2247  OD2 ASP A 142     -11.013  -2.781 -11.491  1.00  0.90           O  
ATOM   2248  H   ASP A 142     -16.262  -1.898 -10.893  1.00  0.90           H  
ATOM   2249  HA  ASP A 142     -14.589  -4.173 -11.798  1.00  0.90           H  
ATOM   2250 1HB  ASP A 142     -13.364  -2.142 -12.490  1.00  0.90           H  
ATOM   2251 2HB  ASP A 142     -13.407  -1.551 -10.829  1.00  0.90           H  
ATOM   2252  N   PRO A 143     -15.408  -4.731  -9.333  1.00  0.88           N  
ATOM   2253  CA  PRO A 143     -15.556  -5.221  -7.978  1.00  0.88           C  
ATOM   2254  C   PRO A 143     -14.243  -5.627  -7.313  1.00  0.88           C  
ATOM   2255  O   PRO A 143     -14.136  -5.585  -6.093  1.00  0.88           O  
ATOM   2256  CB  PRO A 143     -16.440  -6.461  -8.170  1.00  0.88           C  
ATOM   2257  CG  PRO A 143     -17.198  -6.205  -9.440  1.00  0.88           C  
ATOM   2258  CD  PRO A 143     -16.223  -5.469 -10.325  1.00  0.88           C  
ATOM   2259  HA  PRO A 143     -16.080  -4.459  -7.383  1.00  0.88           H  
ATOM   2260 1HB  PRO A 143     -15.812  -7.360  -8.220  1.00  0.88           H  
ATOM   2261 2HB  PRO A 143     -17.101  -6.584  -7.303  1.00  0.88           H  
ATOM   2262 1HG  PRO A 143     -17.543  -7.150  -9.881  1.00  0.88           H  
ATOM   2263 2HG  PRO A 143     -18.099  -5.605  -9.227  1.00  0.88           H  
ATOM   2264 1HD  PRO A 143     -15.604  -6.165 -10.903  1.00  0.88           H  
ATOM   2265 2HD  PRO A 143     -16.804  -4.805 -10.957  1.00  0.88           H  
ATOM   2266  N   GLU A 144     -13.217  -6.005  -8.092  1.00  0.86           N  
ATOM   2267  CA  GLU A 144     -11.966  -6.423  -7.460  1.00  0.86           C  
ATOM   2268  C   GLU A 144     -11.194  -5.220  -6.966  1.00  0.86           C  
ATOM   2269  O   GLU A 144     -10.831  -5.145  -5.785  1.00  0.86           O  
ATOM   2270  CB  GLU A 144     -11.084  -7.239  -8.414  1.00  0.86           C  
ATOM   2271  CG  GLU A 144      -9.760  -7.727  -7.771  1.00  0.86           C  
ATOM   2272  CD  GLU A 144      -8.902  -8.580  -8.685  1.00  0.86           C  
ATOM   2273  OE1 GLU A 144      -9.306  -8.828  -9.796  1.00  0.86           O  
ATOM   2274  OE2 GLU A 144      -7.828  -8.975  -8.265  1.00  0.86           O  
ATOM   2275  H   GLU A 144     -13.289  -5.994  -9.103  1.00  0.86           H  
ATOM   2276  HA  GLU A 144     -12.205  -7.047  -6.598  1.00  0.86           H  
ATOM   2277 1HB  GLU A 144     -11.635  -8.110  -8.766  1.00  0.86           H  
ATOM   2278 2HB  GLU A 144     -10.836  -6.632  -9.287  1.00  0.86           H  
ATOM   2279 1HG  GLU A 144      -9.184  -6.851  -7.471  1.00  0.86           H  
ATOM   2280 2HG  GLU A 144      -9.994  -8.293  -6.870  1.00  0.86           H  
ATOM   2281  N   THR A 145     -10.967  -4.252  -7.847  1.00  0.82           N  
ATOM   2282  CA  THR A 145     -10.228  -3.084  -7.420  1.00  0.82           C  
ATOM   2283  C   THR A 145     -11.030  -2.367  -6.371  1.00  0.82           C  
ATOM   2284  O   THR A 145     -10.496  -1.893  -5.362  1.00  0.82           O  
ATOM   2285  CB  THR A 145      -9.922  -2.114  -8.555  1.00  0.82           C  
ATOM   2286  OG1 THR A 145      -9.098  -2.747  -9.545  1.00  0.82           O  
ATOM   2287  CG2 THR A 145      -9.245  -0.920  -7.995  1.00  0.82           C  
ATOM   2288  H   THR A 145     -11.311  -4.326  -8.817  1.00  0.82           H  
ATOM   2289  HA  THR A 145      -9.286  -3.406  -6.974  1.00  0.82           H  
ATOM   2290  HB  THR A 145     -10.845  -1.791  -9.030  1.00  0.82           H  
ATOM   2291  HG1 THR A 145      -9.687  -3.006 -10.305  1.00  0.82           H  
ATOM   2292 1HG2 THR A 145      -9.029  -0.252  -8.800  1.00  0.82           H  
ATOM   2293 2HG2 THR A 145      -9.899  -0.445  -7.275  1.00  0.82           H  
ATOM   2294 3HG2 THR A 145      -8.340  -1.205  -7.508  1.00  0.82           H  
ATOM   2295  N   ALA A 146     -12.330  -2.259  -6.625  1.00  0.78           N  
ATOM   2296  CA  ALA A 146     -13.189  -1.553  -5.723  1.00  0.78           C  
ATOM   2297  C   ALA A 146     -13.173  -2.178  -4.346  1.00  0.78           C  
ATOM   2298  O   ALA A 146     -13.048  -1.464  -3.357  1.00  0.78           O  
ATOM   2299  CB  ALA A 146     -14.572  -1.567  -6.275  1.00  0.78           C  
ATOM   2300  H   ALA A 146     -12.734  -2.673  -7.469  1.00  0.78           H  
ATOM   2301  HA  ALA A 146     -12.832  -0.527  -5.646  1.00  0.78           H  
ATOM   2302 1HB  ALA A 146     -15.230  -1.003  -5.622  1.00  0.78           H  
ATOM   2303 2HB  ALA A 146     -14.556  -1.132  -7.264  1.00  0.78           H  
ATOM   2304 3HB  ALA A 146     -14.911  -2.595  -6.350  1.00  0.78           H  
ATOM   2305  N   ASP A 147     -13.205  -3.515  -4.260  1.00  0.75           N  
ATOM   2306  CA  ASP A 147     -13.174  -4.166  -2.961  1.00  0.75           C  
ATOM   2307  C   ASP A 147     -11.881  -3.852  -2.228  1.00  0.75           C  
ATOM   2308  O   ASP A 147     -11.879  -3.687  -1.006  1.00  0.75           O  
ATOM   2309  CB  ASP A 147     -13.312  -5.692  -3.111  1.00  0.75           C  
ATOM   2310  CG  ASP A 147     -13.417  -6.456  -1.756  1.00  0.75           C  
ATOM   2311  OD1 ASP A 147     -14.421  -6.301  -1.071  1.00  0.75           O  
ATOM   2312  OD2 ASP A 147     -12.504  -7.183  -1.422  1.00  0.75           O  
ATOM   2313  H   ASP A 147     -13.301  -4.104  -5.086  1.00  0.75           H  
ATOM   2314  HA  ASP A 147     -14.010  -3.795  -2.370  1.00  0.75           H  
ATOM   2315 1HB  ASP A 147     -14.207  -5.912  -3.683  1.00  0.75           H  
ATOM   2316 2HB  ASP A 147     -12.460  -6.077  -3.683  1.00  0.75           H  
ATOM   2317  N   ARG A 148     -10.766  -3.754  -2.960  1.00  0.72           N  
ATOM   2318  CA  ARG A 148      -9.496  -3.484  -2.301  1.00  0.72           C  
ATOM   2319  C   ARG A 148      -9.479  -2.072  -1.693  1.00  0.72           C  
ATOM   2320  O   ARG A 148      -9.010  -1.854  -0.561  1.00  0.72           O  
ATOM   2321  CB  ARG A 148      -8.358  -3.649  -3.288  1.00  0.72           C  
ATOM   2322  CG  ARG A 148      -8.144  -5.072  -3.739  1.00  0.72           C  
ATOM   2323  CD  ARG A 148      -7.020  -5.189  -4.663  1.00  0.72           C  
ATOM   2324  NE  ARG A 148      -6.972  -6.496  -5.306  1.00  0.72           N  
ATOM   2325  CZ  ARG A 148      -6.445  -7.629  -4.797  1.00  0.72           C  
ATOM   2326  NH1 ARG A 148      -5.912  -7.679  -3.588  1.00  0.72           N  
ATOM   2327  NH2 ARG A 148      -6.470  -8.726  -5.538  1.00  0.72           N  
ATOM   2328  H   ARG A 148     -10.801  -3.918  -3.969  1.00  0.72           H  
ATOM   2329  HA  ARG A 148      -9.379  -4.219  -1.515  1.00  0.72           H  
ATOM   2330 1HB  ARG A 148      -8.527  -3.032  -4.168  1.00  0.72           H  
ATOM   2331 2HB  ARG A 148      -7.435  -3.324  -2.826  1.00  0.72           H  
ATOM   2332 1HG  ARG A 148      -7.940  -5.690  -2.872  1.00  0.72           H  
ATOM   2333 2HG  ARG A 148      -9.033  -5.438  -4.227  1.00  0.72           H  
ATOM   2334 1HD  ARG A 148      -7.120  -4.436  -5.436  1.00  0.72           H  
ATOM   2335 2HD  ARG A 148      -6.086  -5.039  -4.119  1.00  0.72           H  
ATOM   2336  HE  ARG A 148      -7.363  -6.562  -6.240  1.00  0.72           H  
ATOM   2337 1HH1 ARG A 148      -5.896  -6.868  -2.957  1.00  0.72           H  
ATOM   2338 2HH1 ARG A 148      -5.523  -8.550  -3.251  1.00  0.72           H  
ATOM   2339 1HH2 ARG A 148      -6.893  -8.710  -6.481  1.00  0.72           H  
ATOM   2340 2HH2 ARG A 148      -6.072  -9.582  -5.181  1.00  0.72           H  
ATOM   2341  N   ILE A 149     -10.046  -1.113  -2.432  1.00  0.69           N  
ATOM   2342  CA  ILE A 149     -10.126   0.275  -1.982  1.00  0.69           C  
ATOM   2343  C   ILE A 149     -11.071   0.400  -0.801  1.00  0.69           C  
ATOM   2344  O   ILE A 149     -10.763   1.049   0.202  1.00  0.69           O  
ATOM   2345  CB  ILE A 149     -10.607   1.194  -3.114  1.00  0.69           C  
ATOM   2346  CG1 ILE A 149      -9.538   1.245  -4.221  1.00  0.69           C  
ATOM   2347  CG2 ILE A 149     -10.930   2.608  -2.582  1.00  0.69           C  
ATOM   2348  CD1 ILE A 149     -10.013   1.896  -5.480  1.00  0.69           C  
ATOM   2349  H   ILE A 149     -10.412  -1.362  -3.358  1.00  0.69           H  
ATOM   2350  HA  ILE A 149      -9.133   0.596  -1.667  1.00  0.69           H  
ATOM   2351  HB  ILE A 149     -11.510   0.762  -3.553  1.00  0.69           H  
ATOM   2352 1HG1 ILE A 149      -8.668   1.789  -3.856  1.00  0.69           H  
ATOM   2353 2HG1 ILE A 149      -9.235   0.223  -4.461  1.00  0.69           H  
ATOM   2354 1HG2 ILE A 149     -11.284   3.226  -3.398  1.00  0.69           H  
ATOM   2355 2HG2 ILE A 149     -11.702   2.544  -1.817  1.00  0.69           H  
ATOM   2356 3HG2 ILE A 149     -10.036   3.052  -2.161  1.00  0.69           H  
ATOM   2357 1HD1 ILE A 149      -9.211   1.877  -6.198  1.00  0.69           H  
ATOM   2358 2HD1 ILE A 149     -10.871   1.351  -5.873  1.00  0.69           H  
ATOM   2359 3HD1 ILE A 149     -10.294   2.920  -5.272  1.00  0.69           H  
ATOM   2360  N   ILE A 150     -12.222  -0.243  -0.922  1.00  0.67           N  
ATOM   2361  CA  ILE A 150     -13.244  -0.210   0.100  1.00  0.67           C  
ATOM   2362  C   ILE A 150     -12.768  -0.854   1.392  1.00  0.67           C  
ATOM   2363  O   ILE A 150     -12.965  -0.287   2.468  1.00  0.67           O  
ATOM   2364  CB  ILE A 150     -14.501  -0.891  -0.418  1.00  0.67           C  
ATOM   2365  CG1 ILE A 150     -15.089  -0.037  -1.554  1.00  0.67           C  
ATOM   2366  CG2 ILE A 150     -15.473  -1.019   0.668  1.00  0.67           C  
ATOM   2367  CD1 ILE A 150     -16.152  -0.730  -2.364  1.00  0.67           C  
ATOM   2368  H   ILE A 150     -12.411  -0.766  -1.776  1.00  0.67           H  
ATOM   2369  HA  ILE A 150     -13.485   0.831   0.306  1.00  0.67           H  
ATOM   2370  HB  ILE A 150     -14.254  -1.872  -0.821  1.00  0.67           H  
ATOM   2371 1HG1 ILE A 150     -15.512   0.843  -1.125  1.00  0.67           H  
ATOM   2372 2HG1 ILE A 150     -14.284   0.264  -2.217  1.00  0.67           H  
ATOM   2373 1HG2 ILE A 150     -16.378  -1.482   0.295  1.00  0.67           H  
ATOM   2374 2HG2 ILE A 150     -15.051  -1.624   1.467  1.00  0.67           H  
ATOM   2375 3HG2 ILE A 150     -15.689  -0.031   1.033  1.00  0.67           H  
ATOM   2376 1HD1 ILE A 150     -16.519  -0.063  -3.143  1.00  0.67           H  
ATOM   2377 2HD1 ILE A 150     -15.732  -1.625  -2.817  1.00  0.67           H  
ATOM   2378 3HD1 ILE A 150     -16.953  -0.995  -1.718  1.00  0.67           H  
ATOM   2379  N   ASP A 151     -12.131  -2.029   1.306  1.00  0.66           N  
ATOM   2380  CA  ASP A 151     -11.607  -2.686   2.497  1.00  0.66           C  
ATOM   2381  C   ASP A 151     -10.532  -1.816   3.149  1.00  0.66           C  
ATOM   2382  O   ASP A 151     -10.431  -1.757   4.380  1.00  0.66           O  
ATOM   2383  CB  ASP A 151     -11.055  -4.067   2.142  1.00  0.66           C  
ATOM   2384  CG  ASP A 151     -10.680  -4.931   3.352  1.00  0.66           C  
ATOM   2385  OD1 ASP A 151     -11.570  -5.293   4.090  1.00  0.66           O  
ATOM   2386  OD2 ASP A 151      -9.517  -5.224   3.528  1.00  0.66           O  
ATOM   2387  H   ASP A 151     -12.009  -2.486   0.402  1.00  0.66           H  
ATOM   2388  HA  ASP A 151     -12.422  -2.818   3.205  1.00  0.66           H  
ATOM   2389 1HB  ASP A 151     -11.805  -4.606   1.554  1.00  0.66           H  
ATOM   2390 2HB  ASP A 151     -10.194  -3.947   1.495  1.00  0.66           H  
ATOM   2391  N   THR A 152      -9.750  -1.090   2.341  1.00  0.65           N  
ATOM   2392  CA  THR A 152      -8.756  -0.196   2.911  1.00  0.65           C  
ATOM   2393  C   THR A 152      -9.452   0.906   3.706  1.00  0.65           C  
ATOM   2394  O   THR A 152      -9.092   1.198   4.848  1.00  0.65           O  
ATOM   2395  CB  THR A 152      -7.914   0.471   1.835  1.00  0.65           C  
ATOM   2396  OG1 THR A 152      -7.211  -0.516   1.076  1.00  0.65           O  
ATOM   2397  CG2 THR A 152      -6.972   1.403   2.489  1.00  0.65           C  
ATOM   2398  H   THR A 152      -9.809  -1.182   1.326  1.00  0.65           H  
ATOM   2399  HA  THR A 152      -8.106  -0.762   3.580  1.00  0.65           H  
ATOM   2400  HB  THR A 152      -8.549   1.033   1.170  1.00  0.65           H  
ATOM   2401  HG1 THR A 152      -7.867  -1.133   0.666  1.00  0.65           H  
ATOM   2402 1HG2 THR A 152      -6.383   1.900   1.762  1.00  0.65           H  
ATOM   2403 2HG2 THR A 152      -7.535   2.144   3.056  1.00  0.65           H  
ATOM   2404 3HG2 THR A 152      -6.333   0.842   3.152  1.00  0.65           H  
ATOM   2405  N   LEU A 153     -10.492   1.501   3.118  1.00  0.65           N  
ATOM   2406  CA  LEU A 153     -11.244   2.552   3.797  1.00  0.65           C  
ATOM   2407  C   LEU A 153     -11.931   2.022   5.057  1.00  0.65           C  
ATOM   2408  O   LEU A 153     -11.984   2.706   6.084  1.00  0.65           O  
ATOM   2409  CB  LEU A 153     -12.257   3.173   2.827  1.00  0.65           C  
ATOM   2410  CG  LEU A 153     -11.618   4.032   1.698  1.00  0.65           C  
ATOM   2411  CD1 LEU A 153     -12.658   4.399   0.665  1.00  0.65           C  
ATOM   2412  CD2 LEU A 153     -11.012   5.308   2.326  1.00  0.65           C  
ATOM   2413  H   LEU A 153     -10.747   1.233   2.165  1.00  0.65           H  
ATOM   2414  HA  LEU A 153     -10.551   3.328   4.086  1.00  0.65           H  
ATOM   2415 1HB  LEU A 153     -12.822   2.368   2.356  1.00  0.65           H  
ATOM   2416 2HB  LEU A 153     -12.947   3.800   3.391  1.00  0.65           H  
ATOM   2417  HG  LEU A 153     -10.839   3.457   1.204  1.00  0.65           H  
ATOM   2418 1HD1 LEU A 153     -12.194   4.996  -0.123  1.00  0.65           H  
ATOM   2419 2HD1 LEU A 153     -13.068   3.486   0.235  1.00  0.65           H  
ATOM   2420 3HD1 LEU A 153     -13.448   4.969   1.137  1.00  0.65           H  
ATOM   2421 1HD2 LEU A 153     -10.553   5.923   1.548  1.00  0.65           H  
ATOM   2422 2HD2 LEU A 153     -11.798   5.884   2.821  1.00  0.65           H  
ATOM   2423 3HD2 LEU A 153     -10.259   5.023   3.051  1.00  0.65           H  
ATOM   2424  N   LYS A 154     -12.409   0.779   5.002  1.00  0.65           N  
ATOM   2425  CA  LYS A 154     -13.072   0.179   6.144  1.00  0.65           C  
ATOM   2426  C   LYS A 154     -12.126  -0.144   7.303  1.00  0.65           C  
ATOM   2427  O   LYS A 154     -12.442   0.145   8.462  1.00  0.65           O  
ATOM   2428  CB  LYS A 154     -13.808  -1.094   5.751  1.00  0.65           C  
ATOM   2429  CG  LYS A 154     -14.581  -1.730   6.907  1.00  0.65           C  
ATOM   2430  CD  LYS A 154     -15.435  -2.909   6.456  1.00  0.65           C  
ATOM   2431  CE  LYS A 154     -16.154  -3.538   7.653  1.00  0.65           C  
ATOM   2432  NZ  LYS A 154     -17.055  -4.662   7.255  1.00  0.65           N  
ATOM   2433  H   LYS A 154     -12.358   0.260   4.128  1.00  0.65           H  
ATOM   2434  HA  LYS A 154     -13.816   0.878   6.489  1.00  0.65           H  
ATOM   2435 1HB  LYS A 154     -14.500  -0.879   4.940  1.00  0.65           H  
ATOM   2436 2HB  LYS A 154     -13.088  -1.825   5.382  1.00  0.65           H  
ATOM   2437 1HG  LYS A 154     -13.871  -2.074   7.660  1.00  0.65           H  
ATOM   2438 2HG  LYS A 154     -15.227  -0.976   7.360  1.00  0.65           H  
ATOM   2439 1HD  LYS A 154     -16.178  -2.563   5.734  1.00  0.65           H  
ATOM   2440 2HD  LYS A 154     -14.801  -3.657   5.977  1.00  0.65           H  
ATOM   2441 1HE  LYS A 154     -15.409  -3.916   8.349  1.00  0.65           H  
ATOM   2442 2HE  LYS A 154     -16.741  -2.773   8.153  1.00  0.65           H  
ATOM   2443 1HZ  LYS A 154     -17.504  -5.038   8.084  1.00  0.65           H  
ATOM   2444 2HZ  LYS A 154     -17.764  -4.316   6.622  1.00  0.65           H  
ATOM   2445 3HZ  LYS A 154     -16.521  -5.387   6.802  1.00  0.65           H  
ATOM   2446  N   THR A 155     -10.967  -0.746   7.001  1.00  0.65           N  
ATOM   2447  CA  THR A 155     -10.069  -1.205   8.057  1.00  0.65           C  
ATOM   2448  C   THR A 155      -8.935  -0.256   8.426  1.00  0.65           C  
ATOM   2449  O   THR A 155      -8.427  -0.314   9.546  1.00  0.65           O  
ATOM   2450  CB  THR A 155      -9.390  -2.509   7.620  1.00  0.65           C  
ATOM   2451  OG1 THR A 155      -8.556  -2.243   6.458  1.00  0.65           O  
ATOM   2452  CG2 THR A 155     -10.446  -3.547   7.245  1.00  0.65           C  
ATOM   2453  H   THR A 155     -10.744  -0.951   6.028  1.00  0.65           H  
ATOM   2454  HA  THR A 155     -10.665  -1.386   8.950  1.00  0.65           H  
ATOM   2455  HB  THR A 155      -8.770  -2.887   8.430  1.00  0.65           H  
ATOM   2456  HG1 THR A 155      -9.157  -2.110   5.671  1.00  0.65           H  
ATOM   2457 1HG2 THR A 155      -9.955  -4.469   6.923  1.00  0.65           H  
ATOM   2458 2HG2 THR A 155     -11.079  -3.753   8.106  1.00  0.65           H  
ATOM   2459 3HG2 THR A 155     -11.060  -3.168   6.427  1.00  0.65           H  
ATOM   2460  N   GLY A 156      -8.517   0.608   7.507  1.00  0.66           N  
ATOM   2461  CA  GLY A 156      -7.384   1.483   7.767  1.00  0.66           C  
ATOM   2462  C   GLY A 156      -6.056   0.788   7.526  1.00  0.66           C  
ATOM   2463  O   GLY A 156      -4.998   1.323   7.866  1.00  0.66           O  
ATOM   2464  H   GLY A 156      -8.952   0.653   6.591  1.00  0.66           H  
ATOM   2465 1HA  GLY A 156      -7.455   2.358   7.120  1.00  0.66           H  
ATOM   2466 2HA  GLY A 156      -7.422   1.834   8.794  1.00  0.66           H  
ATOM   2467  N   THR A 157      -6.092  -0.408   6.943  1.00  0.67           N  
ATOM   2468  CA  THR A 157      -4.861  -1.130   6.711  1.00  0.67           C  
ATOM   2469  C   THR A 157      -4.681  -1.377   5.233  1.00  0.67           C  
ATOM   2470  O   THR A 157      -5.582  -1.132   4.439  1.00  0.67           O  
ATOM   2471  CB  THR A 157      -4.904  -2.501   7.373  1.00  0.67           C  
ATOM   2472  OG1 THR A 157      -5.785  -3.355   6.621  1.00  0.67           O  
ATOM   2473  CG2 THR A 157      -5.438  -2.376   8.790  1.00  0.67           C  
ATOM   2474  H   THR A 157      -6.982  -0.846   6.696  1.00  0.67           H  
ATOM   2475  HA  THR A 157      -4.015  -0.551   7.079  1.00  0.67           H  
ATOM   2476  HB  THR A 157      -3.906  -2.935   7.393  1.00  0.67           H  
ATOM   2477  HG1 THR A 157      -6.699  -2.963   6.585  1.00  0.67           H  
ATOM   2478 1HG2 THR A 157      -5.476  -3.360   9.252  1.00  0.67           H  
ATOM   2479 2HG2 THR A 157      -4.784  -1.726   9.370  1.00  0.67           H  
ATOM   2480 3HG2 THR A 157      -6.437  -1.952   8.767  1.00  0.67           H  
ATOM   2481  N   TRP A 158      -3.534  -1.927   4.868  1.00  0.69           N  
ATOM   2482  CA  TRP A 158      -3.304  -2.312   3.488  1.00  0.69           C  
ATOM   2483  C   TRP A 158      -3.463  -3.810   3.266  1.00  0.69           C  
ATOM   2484  O   TRP A 158      -3.000  -4.325   2.249  1.00  0.69           O  
ATOM   2485  CB  TRP A 158      -1.918  -1.911   3.002  1.00  0.69           C  
ATOM   2486  CG  TRP A 158      -1.707  -0.474   2.888  1.00  0.69           C  
ATOM   2487  CD1 TRP A 158      -0.802   0.300   3.534  1.00  0.69           C  
ATOM   2488  CD2 TRP A 158      -2.479   0.400   2.082  1.00  0.69           C  
ATOM   2489  NE1 TRP A 158      -0.944   1.595   3.149  1.00  0.69           N  
ATOM   2490  CE2 TRP A 158      -1.977   1.674   2.268  1.00  0.69           C  
ATOM   2491  CE3 TRP A 158      -3.547   0.206   1.237  1.00  0.69           C  
ATOM   2492  CZ2 TRP A 158      -2.517   2.756   1.636  1.00  0.69           C  
ATOM   2493  CZ3 TRP A 158      -4.094   1.281   0.600  1.00  0.69           C  
ATOM   2494  CH2 TRP A 158      -3.609   2.524   0.792  1.00  0.69           C  
ATOM   2495  H   TRP A 158      -2.816  -2.095   5.558  1.00  0.69           H  
ATOM   2496  HA  TRP A 158      -4.038  -1.801   2.863  1.00  0.69           H  
ATOM   2497 1HB  TRP A 158      -1.162  -2.321   3.673  1.00  0.69           H  
ATOM   2498 2HB  TRP A 158      -1.751  -2.351   2.022  1.00  0.69           H  
ATOM   2499  HD1 TRP A 158      -0.062  -0.064   4.244  1.00  0.69           H  
ATOM   2500  HE1 TRP A 158      -0.390   2.377   3.470  1.00  0.69           H  
ATOM   2501  HE3 TRP A 158      -3.948  -0.782   1.094  1.00  0.69           H  
ATOM   2502  HZ2 TRP A 158      -2.121   3.752   1.788  1.00  0.69           H  
ATOM   2503  HZ3 TRP A 158      -4.943   1.111  -0.061  1.00  0.69           H  
ATOM   2504  HH2 TRP A 158      -4.085   3.343   0.269  1.00  0.69           H  
ATOM   2505  N   SER A 159      -4.155  -4.529   4.177  1.00  0.73           N  
ATOM   2506  CA  SER A 159      -4.281  -5.990   4.012  1.00  0.73           C  
ATOM   2507  C   SER A 159      -5.003  -6.346   2.716  1.00  0.73           C  
ATOM   2508  O   SER A 159      -4.803  -7.404   2.120  1.00  0.73           O  
ATOM   2509  CB  SER A 159      -5.029  -6.590   5.182  1.00  0.73           C  
ATOM   2510  OG  SER A 159      -6.369  -6.181   5.198  1.00  0.73           O  
ATOM   2511  H   SER A 159      -4.589  -4.080   4.991  1.00  0.73           H  
ATOM   2512  HA  SER A 159      -3.283  -6.422   3.985  1.00  0.73           H  
ATOM   2513 1HB  SER A 159      -4.977  -7.676   5.123  1.00  0.73           H  
ATOM   2514 2HB  SER A 159      -4.545  -6.289   6.110  1.00  0.73           H  
ATOM   2515  HG  SER A 159      -6.748  -6.444   4.350  1.00  0.73           H  
ATOM   2516  N   ALA A 160      -5.779  -5.396   2.236  1.00  0.84           N  
ATOM   2517  CA  ALA A 160      -6.552  -5.469   1.021  1.00  0.84           C  
ATOM   2518  C   ALA A 160      -5.689  -5.731  -0.217  1.00  0.84           C  
ATOM   2519  O   ALA A 160      -6.171  -6.283  -1.210  1.00  0.84           O  
ATOM   2520  CB  ALA A 160      -7.280  -4.167   0.870  1.00  0.84           C  
ATOM   2521  H   ALA A 160      -5.863  -4.557   2.793  1.00  0.84           H  
ATOM   2522  HA  ALA A 160      -7.268  -6.285   1.119  1.00  0.84           H  
ATOM   2523 1HB  ALA A 160      -7.878  -4.205   0.004  1.00  0.84           H  
ATOM   2524 2HB  ALA A 160      -7.906  -4.001   1.747  1.00  0.84           H  
ATOM   2525 3HB  ALA A 160      -6.570  -3.354   0.782  1.00  0.84           H  
ATOM   2526  N   PHE A 161      -4.442  -5.270  -0.172  1.00  1.02           N  
ATOM   2527  CA  PHE A 161      -3.491  -5.382  -1.265  1.00  1.02           C  
ATOM   2528  C   PHE A 161      -2.384  -6.418  -1.038  1.00  1.02           C  
ATOM   2529  O   PHE A 161      -1.425  -6.473  -1.810  1.00  1.02           O  
ATOM   2530  CB  PHE A 161      -2.885  -4.011  -1.495  1.00  1.02           C  
ATOM   2531  CG  PHE A 161      -3.843  -3.018  -2.038  1.00  1.02           C  
ATOM   2532  CD1 PHE A 161      -4.641  -2.275  -1.201  1.00  1.02           C  
ATOM   2533  CD2 PHE A 161      -3.911  -2.786  -3.392  1.00  1.02           C  
ATOM   2534  CE1 PHE A 161      -5.509  -1.325  -1.715  1.00  1.02           C  
ATOM   2535  CE2 PHE A 161      -4.761  -1.842  -3.898  1.00  1.02           C  
ATOM   2536  CZ  PHE A 161      -5.566  -1.109  -3.066  1.00  1.02           C  
ATOM   2537  H   PHE A 161      -4.099  -4.850   0.693  1.00  1.02           H  
ATOM   2538  HA  PHE A 161      -4.038  -5.672  -2.160  1.00  1.02           H  
ATOM   2539 1HB  PHE A 161      -2.524  -3.632  -0.540  1.00  1.02           H  
ATOM   2540 2HB  PHE A 161      -2.040  -4.082  -2.162  1.00  1.02           H  
ATOM   2541  HD1 PHE A 161      -4.583  -2.450  -0.128  1.00  1.02           H  
ATOM   2542  HD2 PHE A 161      -3.274  -3.354  -4.061  1.00  1.02           H  
ATOM   2543  HE1 PHE A 161      -6.140  -0.746  -1.053  1.00  1.02           H  
ATOM   2544  HE2 PHE A 161      -4.792  -1.675  -4.952  1.00  1.02           H  
ATOM   2545  HZ  PHE A 161      -6.244  -0.358  -3.474  1.00  1.02           H  
ATOM   2546  N   GLU A 162      -2.478  -7.219   0.025  1.00  1.33           N  
ATOM   2547  CA  GLU A 162      -1.414  -8.188   0.305  1.00  1.33           C  
ATOM   2548  C   GLU A 162      -1.567  -9.508  -0.450  1.00  1.33           C  
ATOM   2549  O   GLU A 162      -2.660  -9.913  -0.847  1.00  1.33           O  
ATOM   2550  CB  GLU A 162      -1.286  -8.448   1.811  1.00  1.33           C  
ATOM   2551  CG  GLU A 162      -0.778  -7.243   2.613  1.00  1.33           C  
ATOM   2552  CD  GLU A 162      -0.634  -7.517   4.103  1.00  1.33           C  
ATOM   2553  OE1 GLU A 162      -0.804  -8.645   4.506  1.00  1.33           O  
ATOM   2554  OE2 GLU A 162      -0.372  -6.589   4.833  1.00  1.33           O  
ATOM   2555  H   GLU A 162      -3.288  -7.174   0.647  1.00  1.33           H  
ATOM   2556  HA  GLU A 162      -0.474  -7.747  -0.018  1.00  1.33           H  
ATOM   2557 1HB  GLU A 162      -2.262  -8.723   2.213  1.00  1.33           H  
ATOM   2558 2HB  GLU A 162      -0.609  -9.283   1.984  1.00  1.33           H  
ATOM   2559 1HG  GLU A 162       0.196  -6.962   2.221  1.00  1.33           H  
ATOM   2560 2HG  GLU A 162      -1.450  -6.405   2.453  1.00  1.33           H  
ATOM   2561  N   GLY A 163      -0.441 -10.182  -0.680  1.00  1.78           N  
ATOM   2562  CA  GLY A 163      -0.432 -11.518  -1.285  1.00  1.78           C  
ATOM   2563  C   GLY A 163      -0.533 -11.521  -2.813  1.00  1.78           C  
ATOM   2564  O   GLY A 163       0.381 -11.985  -3.498  1.00  1.78           O  
ATOM   2565  H   GLY A 163       0.433  -9.776  -0.381  1.00  1.78           H  
ATOM   2566 1HA  GLY A 163       0.480 -12.034  -0.987  1.00  1.78           H  
ATOM   2567 2HA  GLY A 163      -1.260 -12.095  -0.874  1.00  1.78           H  
ATOM   2568  N   LYS A 164      -1.653 -11.023  -3.325  1.00  2.39           N  
ATOM   2569  CA  LYS A 164      -1.905 -10.972  -4.765  1.00  2.39           C  
ATOM   2570  C   LYS A 164      -2.275  -9.570  -5.241  1.00  2.39           C  
ATOM   2571  O   LYS A 164      -1.690  -9.075  -6.205  1.00  2.39           O  
ATOM   2572  OXT LYS A 164      -3.345  -9.087  -4.874  1.00  2.39           O  
ATOM   2573  CB  LYS A 164      -3.003 -11.967  -5.151  1.00  2.39           C  
ATOM   2574  CG  LYS A 164      -2.639 -13.432  -4.909  1.00  2.39           C  
ATOM   2575  CD  LYS A 164      -3.749 -14.369  -5.369  1.00  2.39           C  
ATOM   2576  CE  LYS A 164      -3.384 -15.826  -5.115  1.00  2.39           C  
ATOM   2577  NZ  LYS A 164      -4.462 -16.751  -5.559  1.00  2.39           N  
ATOM   2578  H   LYS A 164      -2.334 -10.664  -2.656  1.00  2.39           H  
ATOM   2579  HA  LYS A 164      -0.990 -11.259  -5.284  1.00  2.39           H  
ATOM   2580 1HB  LYS A 164      -3.907 -11.749  -4.581  1.00  2.39           H  
ATOM   2581 2HB  LYS A 164      -3.244 -11.852  -6.208  1.00  2.39           H  
ATOM   2582 1HG  LYS A 164      -1.719 -13.671  -5.446  1.00  2.39           H  
ATOM   2583 2HG  LYS A 164      -2.466 -13.592  -3.846  1.00  2.39           H  
ATOM   2584 1HD  LYS A 164      -4.670 -14.135  -4.833  1.00  2.39           H  
ATOM   2585 2HD  LYS A 164      -3.923 -14.229  -6.435  1.00  2.39           H  
ATOM   2586 1HE  LYS A 164      -2.469 -16.063  -5.656  1.00  2.39           H  
ATOM   2587 2HE  LYS A 164      -3.212 -15.970  -4.049  1.00  2.39           H  
ATOM   2588 1HZ  LYS A 164      -4.185 -17.705  -5.375  1.00  2.39           H  
ATOM   2589 2HZ  LYS A 164      -5.313 -16.545  -5.055  1.00  2.39           H  
ATOM   2590 3HZ  LYS A 164      -4.622 -16.633  -6.549  1.00  2.39           H  
ENDMDL

REMARK ID 693558 DOMAINID 684539 MODEL 3 6u0b-19sol-3
MODEL     3
ATOM      1  N   MET A   1       1.808  -0.968   1.591  1.00  1.37           N  
ATOM      2  CA  MET A   1       2.845  -0.699   0.605  1.00  1.37           C  
ATOM      3  C   MET A   1       3.457   0.678   0.801  1.00  1.37           C  
ATOM      4  O   MET A   1       2.757   1.690   0.824  1.00  1.37           O  
ATOM      5  CB  MET A   1       2.294  -0.821  -0.814  1.00  1.37           C  
ATOM      6  CG  MET A   1       3.342  -0.585  -1.877  1.00  1.37           C  
ATOM      7  SD  MET A   1       2.760  -0.778  -3.545  1.00  1.37           S  
ATOM      8  CE  MET A   1       1.689   0.581  -3.571  1.00  1.37           C  
ATOM      9 1H   MET A   1       2.133  -1.672   2.236  1.00  1.37           H  
ATOM     10 2H   MET A   1       1.602  -0.118   2.094  1.00  1.37           H  
ATOM     11 3H   MET A   1       0.974  -1.297   1.124  1.00  1.37           H  
ATOM     12  HA  MET A   1       3.641  -1.432   0.732  1.00  1.37           H  
ATOM     13 1HB  MET A   1       1.863  -1.809  -0.962  1.00  1.37           H  
ATOM     14 2HB  MET A   1       1.503  -0.087  -0.959  1.00  1.37           H  
ATOM     15 1HG  MET A   1       3.750   0.422  -1.772  1.00  1.37           H  
ATOM     16 2HG  MET A   1       4.129  -1.285  -1.716  1.00  1.37           H  
ATOM     17 1HE  MET A   1       1.227   0.665  -4.526  1.00  1.37           H  
ATOM     18 2HE  MET A   1       0.943   0.427  -2.818  1.00  1.37           H  
ATOM     19 3HE  MET A   1       2.233   1.489  -3.351  1.00  1.37           H  
ATOM     20  N   ASP A   2       4.768   0.709   0.986  1.00  1.27           N  
ATOM     21  CA  ASP A   2       5.485   1.969   1.140  1.00  1.27           C  
ATOM     22  C   ASP A   2       5.985   2.539  -0.194  1.00  1.27           C  
ATOM     23  O   ASP A   2       5.769   1.941  -1.253  1.00  1.27           O  
ATOM     24  CB  ASP A   2       6.624   1.778   2.155  1.00  1.27           C  
ATOM     25  CG  ASP A   2       7.724   0.781   1.720  1.00  1.27           C  
ATOM     26  OD1 ASP A   2       7.810   0.438   0.543  1.00  1.27           O  
ATOM     27  OD2 ASP A   2       8.454   0.355   2.579  1.00  1.27           O  
ATOM     28  H   ASP A   2       5.293  -0.153   0.991  1.00  1.27           H  
ATOM     29  HA  ASP A   2       4.795   2.701   1.566  1.00  1.27           H  
ATOM     30 1HB  ASP A   2       7.093   2.736   2.361  1.00  1.27           H  
ATOM     31 2HB  ASP A   2       6.203   1.425   3.098  1.00  1.27           H  
ATOM     32  N   ILE A   3       6.703   3.663  -0.118  1.00  1.15           N  
ATOM     33  CA  ILE A   3       7.216   4.389  -1.282  1.00  1.15           C  
ATOM     34  C   ILE A   3       8.222   3.586  -2.087  1.00  1.15           C  
ATOM     35  O   ILE A   3       8.178   3.583  -3.319  1.00  1.15           O  
ATOM     36  CB  ILE A   3       7.900   5.675  -0.813  1.00  1.15           C  
ATOM     37  CG1 ILE A   3       6.872   6.617  -0.236  1.00  1.15           C  
ATOM     38  CG2 ILE A   3       8.654   6.339  -1.990  1.00  1.15           C  
ATOM     39  CD1 ILE A   3       7.471   7.743   0.549  1.00  1.15           C  
ATOM     40  H   ILE A   3       6.855   4.067   0.792  1.00  1.15           H  
ATOM     41  HA  ILE A   3       6.377   4.639  -1.930  1.00  1.15           H  
ATOM     42  HB  ILE A   3       8.610   5.441  -0.022  1.00  1.15           H  
ATOM     43 1HG1 ILE A   3       6.294   7.043  -1.058  1.00  1.15           H  
ATOM     44 2HG1 ILE A   3       6.200   6.060   0.409  1.00  1.15           H  
ATOM     45 1HG2 ILE A   3       9.141   7.246  -1.644  1.00  1.15           H  
ATOM     46 2HG2 ILE A   3       9.406   5.654  -2.379  1.00  1.15           H  
ATOM     47 3HG2 ILE A   3       7.948   6.589  -2.784  1.00  1.15           H  
ATOM     48 1HD1 ILE A   3       6.675   8.391   0.922  1.00  1.15           H  
ATOM     49 2HD1 ILE A   3       8.031   7.337   1.389  1.00  1.15           H  
ATOM     50 3HD1 ILE A   3       8.138   8.305  -0.066  1.00  1.15           H  
ATOM     51  N   GLU A   4       9.157   2.949  -1.385  1.00  1.05           N  
ATOM     52  CA  GLU A   4      10.186   2.160  -2.035  1.00  1.05           C  
ATOM     53  C   GLU A   4       9.602   0.986  -2.778  1.00  1.05           C  
ATOM     54  O   GLU A   4       9.977   0.725  -3.925  1.00  1.05           O  
ATOM     55  CB  GLU A   4      11.226   1.686  -1.023  1.00  1.05           C  
ATOM     56  CG  GLU A   4      12.368   0.901  -1.641  1.00  1.05           C  
ATOM     57  CD  GLU A   4      13.442   0.558  -0.659  1.00  1.05           C  
ATOM     58  OE1 GLU A   4      13.313   0.894   0.493  1.00  1.05           O  
ATOM     59  OE2 GLU A   4      14.408  -0.029  -1.068  1.00  1.05           O  
ATOM     60  H   GLU A   4       9.126   2.987  -0.376  1.00  1.05           H  
ATOM     61  HA  GLU A   4      10.671   2.776  -2.770  1.00  1.05           H  
ATOM     62 1HB  GLU A   4      11.639   2.539  -0.493  1.00  1.05           H  
ATOM     63 2HB  GLU A   4      10.740   1.046  -0.282  1.00  1.05           H  
ATOM     64 1HG  GLU A   4      11.963  -0.025  -2.051  1.00  1.05           H  
ATOM     65 2HG  GLU A   4      12.796   1.460  -2.464  1.00  1.05           H  
ATOM     66  N   THR A   5       8.664   0.285  -2.147  1.00  0.97           N  
ATOM     67  CA  THR A   5       8.053  -0.854  -2.791  1.00  0.97           C  
ATOM     68  C   THR A   5       7.327  -0.390  -4.034  1.00  0.97           C  
ATOM     69  O   THR A   5       7.478  -0.988  -5.101  1.00  0.97           O  
ATOM     70  CB  THR A   5       7.077  -1.555  -1.853  1.00  0.97           C  
ATOM     71  OG1 THR A   5       7.781  -2.024  -0.699  1.00  0.97           O  
ATOM     72  CG2 THR A   5       6.405  -2.720  -2.580  1.00  0.97           C  
ATOM     73  H   THR A   5       8.378   0.518  -1.190  1.00  0.97           H  
ATOM     74  HA  THR A   5       8.832  -1.556  -3.082  1.00  0.97           H  
ATOM     75  HB  THR A   5       6.335  -0.834  -1.524  1.00  0.97           H  
ATOM     76  HG1 THR A   5       8.011  -1.226  -0.144  1.00  0.97           H  
ATOM     77 1HG2 THR A   5       5.704  -3.212  -1.909  1.00  0.97           H  
ATOM     78 2HG2 THR A   5       5.868  -2.338  -3.451  1.00  0.97           H  
ATOM     79 3HG2 THR A   5       7.160  -3.433  -2.903  1.00  0.97           H  
ATOM     80  N   LEU A   6       6.573   0.703  -3.921  1.00  0.90           N  
ATOM     81  CA  LEU A   6       5.859   1.194  -5.078  1.00  0.90           C  
ATOM     82  C   LEU A   6       6.770   1.566  -6.218  1.00  0.90           C  
ATOM     83  O   LEU A   6       6.526   1.182  -7.364  1.00  0.90           O  
ATOM     84  CB  LEU A   6       5.004   2.389  -4.747  1.00  0.90           C  
ATOM     85  CG  LEU A   6       4.392   2.953  -5.985  1.00  0.90           C  
ATOM     86  CD1 LEU A   6       3.628   1.878  -6.652  1.00  0.90           C  
ATOM     87  CD2 LEU A   6       3.484   4.091  -5.637  1.00  0.90           C  
ATOM     88  H   LEU A   6       6.469   1.177  -3.022  1.00  0.90           H  
ATOM     89  HA  LEU A   6       5.202   0.406  -5.420  1.00  0.90           H  
ATOM     90 1HB  LEU A   6       4.237   2.107  -4.051  1.00  0.90           H  
ATOM     91 2HB  LEU A   6       5.631   3.156  -4.288  1.00  0.90           H  
ATOM     92  HG  LEU A   6       5.178   3.298  -6.657  1.00  0.90           H  
ATOM     93 1HD1 LEU A   6       3.216   2.278  -7.543  1.00  0.90           H  
ATOM     94 2HD1 LEU A   6       4.289   1.055  -6.901  1.00  0.90           H  
ATOM     95 3HD1 LEU A   6       2.845   1.526  -6.006  1.00  0.90           H  
ATOM     96 1HD2 LEU A   6       3.035   4.492  -6.545  1.00  0.90           H  
ATOM     97 2HD2 LEU A   6       2.710   3.728  -4.976  1.00  0.90           H  
ATOM     98 3HD2 LEU A   6       4.057   4.867  -5.139  1.00  0.90           H  
ATOM     99  N   LEU A   7       7.805   2.331  -5.946  1.00  0.86           N  
ATOM    100  CA  LEU A   7       8.684   2.690  -7.029  1.00  0.86           C  
ATOM    101  C   LEU A   7       9.395   1.481  -7.598  1.00  0.86           C  
ATOM    102  O   LEU A   7       9.600   1.412  -8.806  1.00  0.86           O  
ATOM    103  CB  LEU A   7       9.575   3.825  -6.600  1.00  0.86           C  
ATOM    104  CG  LEU A   7       8.744   5.120  -6.495  1.00  0.86           C  
ATOM    105  CD1 LEU A   7       9.516   6.203  -5.923  1.00  0.86           C  
ATOM    106  CD2 LEU A   7       8.295   5.482  -7.887  1.00  0.86           C  
ATOM    107  H   LEU A   7       7.985   2.658  -4.994  1.00  0.86           H  
ATOM    108  HA  LEU A   7       8.064   3.090  -7.826  1.00  0.86           H  
ATOM    109 1HB  LEU A   7       9.992   3.587  -5.625  1.00  0.86           H  
ATOM    110 2HB  LEU A   7      10.373   3.967  -7.324  1.00  0.86           H  
ATOM    111  HG  LEU A   7       7.869   4.959  -5.855  1.00  0.86           H  
ATOM    112 1HD1 LEU A   7       8.907   7.106  -5.882  1.00  0.86           H  
ATOM    113 2HD1 LEU A   7       9.805   5.932  -4.933  1.00  0.86           H  
ATOM    114 3HD1 LEU A   7      10.384   6.377  -6.536  1.00  0.86           H  
ATOM    115 1HD2 LEU A   7       7.717   6.395  -7.847  1.00  0.86           H  
ATOM    116 2HD2 LEU A   7       9.155   5.628  -8.511  1.00  0.86           H  
ATOM    117 3HD2 LEU A   7       7.694   4.683  -8.300  1.00  0.86           H  
ATOM    118  N   ARG A   8       9.718   0.494  -6.762  1.00  0.84           N  
ATOM    119  CA  ARG A   8      10.310  -0.723  -7.285  1.00  0.84           C  
ATOM    120  C   ARG A   8       9.341  -1.361  -8.283  1.00  0.84           C  
ATOM    121  O   ARG A   8       9.741  -1.769  -9.371  1.00  0.84           O  
ATOM    122  CB  ARG A   8      10.629  -1.694  -6.168  1.00  0.84           C  
ATOM    123  CG  ARG A   8      11.320  -2.942  -6.604  1.00  0.84           C  
ATOM    124  CD  ARG A   8      11.733  -3.748  -5.440  1.00  0.84           C  
ATOM    125  NE  ARG A   8      12.636  -2.998  -4.597  1.00  0.84           N  
ATOM    126  CZ  ARG A   8      13.007  -3.345  -3.355  1.00  0.84           C  
ATOM    127  NH1 ARG A   8      12.563  -4.461  -2.818  1.00  0.84           N  
ATOM    128  NH2 ARG A   8      13.822  -2.558  -2.675  1.00  0.84           N  
ATOM    129  H   ARG A   8       9.570   0.583  -5.757  1.00  0.84           H  
ATOM    130  HA  ARG A   8      11.234  -0.472  -7.802  1.00  0.84           H  
ATOM    131 1HB  ARG A   8      11.245  -1.202  -5.419  1.00  0.84           H  
ATOM    132 2HB  ARG A   8       9.708  -1.991  -5.679  1.00  0.84           H  
ATOM    133 1HG  ARG A   8      10.629  -3.538  -7.203  1.00  0.84           H  
ATOM    134 2HG  ARG A   8      12.174  -2.681  -7.199  1.00  0.84           H  
ATOM    135 1HD  ARG A   8      10.857  -4.018  -4.850  1.00  0.84           H  
ATOM    136 2HD  ARG A   8      12.245  -4.648  -5.777  1.00  0.84           H  
ATOM    137  HE  ARG A   8      13.001  -2.131  -4.965  1.00  0.84           H  
ATOM    138 1HH1 ARG A   8      11.941  -5.063  -3.341  1.00  0.84           H  
ATOM    139 2HH1 ARG A   8      12.850  -4.717  -1.884  1.00  0.84           H  
ATOM    140 1HH2 ARG A   8      14.154  -1.686  -3.083  1.00  0.84           H  
ATOM    141 2HH2 ARG A   8      14.109  -2.801  -1.735  1.00  0.84           H  
ATOM    142  N   ILE A   9       8.046  -1.377  -7.958  1.00  0.82           N  
ATOM    143  CA  ILE A   9       7.034  -1.917  -8.866  1.00  0.82           C  
ATOM    144  C   ILE A   9       6.974  -1.149 -10.180  1.00  0.82           C  
ATOM    145  O   ILE A   9       6.878  -1.742 -11.257  1.00  0.82           O  
ATOM    146  CB  ILE A   9       5.621  -1.872  -8.240  1.00  0.82           C  
ATOM    147  CG1 ILE A   9       5.502  -2.847  -7.083  1.00  0.82           C  
ATOM    148  CG2 ILE A   9       4.548  -2.112  -9.301  1.00  0.82           C  
ATOM    149  CD1 ILE A   9       4.252  -2.621  -6.269  1.00  0.82           C  
ATOM    150  H   ILE A   9       7.758  -1.029  -7.041  1.00  0.82           H  
ATOM    151  HA  ILE A   9       7.291  -2.954  -9.084  1.00  0.82           H  
ATOM    152  HB  ILE A   9       5.458  -0.895  -7.828  1.00  0.82           H  
ATOM    153 1HG1 ILE A   9       5.488  -3.863  -7.472  1.00  0.82           H  
ATOM    154 2HG1 ILE A   9       6.365  -2.737  -6.434  1.00  0.82           H  
ATOM    155 1HG2 ILE A   9       3.560  -2.042  -8.844  1.00  0.82           H  
ATOM    156 2HG2 ILE A   9       4.632  -1.365 -10.086  1.00  0.82           H  
ATOM    157 3HG2 ILE A   9       4.673  -3.106  -9.734  1.00  0.82           H  
ATOM    158 1HD1 ILE A   9       4.211  -3.336  -5.449  1.00  0.82           H  
ATOM    159 2HD1 ILE A   9       4.276  -1.621  -5.876  1.00  0.82           H  
ATOM    160 3HD1 ILE A   9       3.372  -2.743  -6.901  1.00  0.82           H  
ATOM    161  N   LEU A  10       7.003   0.177 -10.094  1.00  0.81           N  
ATOM    162  CA  LEU A  10       6.870   1.003 -11.282  1.00  0.81           C  
ATOM    163  C   LEU A  10       8.110   1.065 -12.180  1.00  0.81           C  
ATOM    164  O   LEU A  10       7.978   1.124 -13.405  1.00  0.81           O  
ATOM    165  CB  LEU A  10       6.475   2.417 -10.849  1.00  0.81           C  
ATOM    166  CG  LEU A  10       5.107   2.478 -10.194  1.00  0.81           C  
ATOM    167  CD1 LEU A  10       4.787   3.909  -9.764  1.00  0.81           C  
ATOM    168  CD2 LEU A  10       4.125   1.900 -11.148  1.00  0.81           C  
ATOM    169  H   LEU A  10       7.078   0.608  -9.172  1.00  0.81           H  
ATOM    170  HA  LEU A  10       6.058   0.592 -11.875  1.00  0.81           H  
ATOM    171 1HB  LEU A  10       7.214   2.778 -10.133  1.00  0.81           H  
ATOM    172 2HB  LEU A  10       6.478   3.073 -11.718  1.00  0.81           H  
ATOM    173  HG  LEU A  10       5.109   1.869  -9.297  1.00  0.81           H  
ATOM    174 1HD1 LEU A  10       3.809   3.939  -9.285  1.00  0.81           H  
ATOM    175 2HD1 LEU A  10       5.537   4.249  -9.063  1.00  0.81           H  
ATOM    176 3HD1 LEU A  10       4.782   4.559 -10.632  1.00  0.81           H  
ATOM    177 1HD2 LEU A  10       3.155   1.893 -10.719  1.00  0.81           H  
ATOM    178 2HD2 LEU A  10       4.120   2.484 -12.061  1.00  0.81           H  
ATOM    179 3HD2 LEU A  10       4.418   0.880 -11.376  1.00  0.81           H  
ATOM    180  N   GLU A  11       9.299   1.041 -11.583  1.00  0.79           N  
ATOM    181  CA  GLU A  11      10.548   1.147 -12.334  1.00  0.79           C  
ATOM    182  C   GLU A  11      11.270  -0.196 -12.538  1.00  0.79           C  
ATOM    183  O   GLU A  11      11.898  -0.415 -13.586  1.00  0.79           O  
ATOM    184  CB  GLU A  11      11.515   2.080 -11.598  1.00  0.79           C  
ATOM    185  CG  GLU A  11      11.058   3.522 -11.387  1.00  0.79           C  
ATOM    186  CD  GLU A  11      11.017   4.348 -12.644  1.00  0.79           C  
ATOM    187  OE1 GLU A  11      12.009   4.391 -13.336  1.00  0.79           O  
ATOM    188  OE2 GLU A  11      10.011   4.960 -12.897  1.00  0.79           O  
ATOM    189  H   GLU A  11       9.341   0.995 -10.569  1.00  0.79           H  
ATOM    190  HA  GLU A  11      10.322   1.563 -13.314  1.00  0.79           H  
ATOM    191 1HB  GLU A  11      11.719   1.655 -10.638  1.00  0.79           H  
ATOM    192 2HB  GLU A  11      12.462   2.109 -12.135  1.00  0.79           H  
ATOM    193 1HG  GLU A  11      10.067   3.514 -10.928  1.00  0.79           H  
ATOM    194 2HG  GLU A  11      11.746   3.976 -10.680  1.00  0.79           H  
ATOM    195  N   GLY A  12      11.219  -1.059 -11.516  1.00  0.77           N  
ATOM    196  CA  GLY A  12      11.958  -2.311 -11.445  1.00  0.77           C  
ATOM    197  C   GLY A  12      13.275  -2.008 -10.749  1.00  0.77           C  
ATOM    198  O   GLY A  12      13.728  -0.868 -10.802  1.00  0.77           O  
ATOM    199  H   GLY A  12      10.639  -0.853 -10.712  1.00  0.77           H  
ATOM    200 1HA  GLY A  12      11.389  -3.047 -10.878  1.00  0.77           H  
ATOM    201 2HA  GLY A  12      12.132  -2.713 -12.440  1.00  0.77           H  
ATOM    202  N   LEU A  13      13.892  -2.996 -10.099  1.00  0.73           N  
ATOM    203  CA  LEU A  13      15.187  -2.743  -9.463  1.00  0.73           C  
ATOM    204  C   LEU A  13      16.249  -3.543 -10.182  1.00  0.73           C  
ATOM    205  O   LEU A  13      16.233  -4.775 -10.148  1.00  0.73           O  
ATOM    206  CB  LEU A  13      15.201  -3.111  -7.973  1.00  0.73           C  
ATOM    207  CG  LEU A  13      16.424  -2.574  -7.152  1.00  0.73           C  
ATOM    208  CD1 LEU A  13      16.087  -2.586  -5.686  1.00  0.73           C  
ATOM    209  CD2 LEU A  13      17.644  -3.414  -7.375  1.00  0.73           C  
ATOM    210  H   LEU A  13      13.483  -3.918 -10.068  1.00  0.73           H  
ATOM    211  HA  LEU A  13      15.419  -1.693  -9.547  1.00  0.73           H  
ATOM    212 1HB  LEU A  13      14.327  -2.706  -7.515  1.00  0.73           H  
ATOM    213 2HB  LEU A  13      15.179  -4.195  -7.877  1.00  0.73           H  
ATOM    214  HG  LEU A  13      16.633  -1.554  -7.453  1.00  0.73           H  
ATOM    215 1HD1 LEU A  13      16.931  -2.196  -5.113  1.00  0.73           H  
ATOM    216 2HD1 LEU A  13      15.221  -1.970  -5.513  1.00  0.73           H  
ATOM    217 3HD1 LEU A  13      15.876  -3.607  -5.369  1.00  0.73           H  
ATOM    218 1HD2 LEU A  13      18.440  -2.991  -6.783  1.00  0.73           H  
ATOM    219 2HD2 LEU A  13      17.452  -4.438  -7.059  1.00  0.73           H  
ATOM    220 3HD2 LEU A  13      17.928  -3.410  -8.411  1.00  0.73           H  
ATOM    221  N   ARG A  14      17.159  -2.850 -10.851  1.00  0.70           N  
ATOM    222  CA  ARG A  14      18.181  -3.546 -11.613  1.00  0.70           C  
ATOM    223  C   ARG A  14      19.564  -3.228 -11.063  1.00  0.70           C  
ATOM    224  O   ARG A  14      19.906  -2.084 -10.773  1.00  0.70           O  
ATOM    225  CB  ARG A  14      18.025  -3.193 -13.079  1.00  0.70           C  
ATOM    226  CG  ARG A  14      16.660  -3.692 -13.636  1.00  0.70           C  
ATOM    227  CD  ARG A  14      16.421  -3.353 -15.041  1.00  0.70           C  
ATOM    228  NE  ARG A  14      15.135  -3.836 -15.498  1.00  0.70           N  
ATOM    229  CZ  ARG A  14      13.974  -3.161 -15.296  1.00  0.70           C  
ATOM    230  NH1 ARG A  14      13.988  -2.028 -14.624  1.00  0.70           N  
ATOM    231  NH2 ARG A  14      12.831  -3.635 -15.761  1.00  0.70           N  
ATOM    232  H   ARG A  14      17.098  -1.829 -10.844  1.00  0.70           H  
ATOM    233  HA  ARG A  14      18.020  -4.619 -11.513  1.00  0.70           H  
ATOM    234 1HB  ARG A  14      18.068  -2.125 -13.185  1.00  0.70           H  
ATOM    235 2HB  ARG A  14      18.833  -3.626 -13.672  1.00  0.70           H  
ATOM    236 1HG  ARG A  14      16.606  -4.776 -13.530  1.00  0.70           H  
ATOM    237 2HG  ARG A  14      15.854  -3.235 -13.058  1.00  0.70           H  
ATOM    238 1HD  ARG A  14      16.410  -2.307 -15.142  1.00  0.70           H  
ATOM    239 2HD  ARG A  14      17.201  -3.775 -15.674  1.00  0.70           H  
ATOM    240  HE  ARG A  14      15.102  -4.704 -16.016  1.00  0.70           H  
ATOM    241 1HH1 ARG A  14      14.855  -1.667 -14.253  1.00  0.70           H  
ATOM    242 2HH1 ARG A  14      13.120  -1.497 -14.450  1.00  0.70           H  
ATOM    243 1HH2 ARG A  14      12.817  -4.504 -16.274  1.00  0.70           H  
ATOM    244 2HH2 ARG A  14      11.971  -3.125 -15.605  1.00  0.70           H  
ATOM    245  N   LEU A  15      20.393  -4.242 -10.934  1.00  0.67           N  
ATOM    246  CA  LEU A  15      21.709  -4.030 -10.347  1.00  0.67           C  
ATOM    247  C   LEU A  15      22.812  -3.836 -11.371  1.00  0.67           C  
ATOM    248  O   LEU A  15      23.997  -3.837 -11.043  1.00  0.67           O  
ATOM    249  CB  LEU A  15      22.018  -5.162  -9.390  1.00  0.67           C  
ATOM    250  CG  LEU A  15      21.055  -5.237  -8.208  1.00  0.67           C  
ATOM    251  CD1 LEU A  15      21.440  -6.377  -7.303  1.00  0.67           C  
ATOM    252  CD2 LEU A  15      21.082  -3.927  -7.472  1.00  0.67           C  
ATOM    253  H   LEU A  15      20.102  -5.174 -11.199  1.00  0.67           H  
ATOM    254  HA  LEU A  15      21.660  -3.125  -9.749  1.00  0.67           H  
ATOM    255 1HB  LEU A  15      21.960  -6.103  -9.930  1.00  0.67           H  
ATOM    256 2HB  LEU A  15      23.018  -5.049  -9.017  1.00  0.67           H  
ATOM    257  HG  LEU A  15      20.045  -5.423  -8.572  1.00  0.67           H  
ATOM    258 1HD1 LEU A  15      20.745  -6.426  -6.467  1.00  0.67           H  
ATOM    259 2HD1 LEU A  15      21.408  -7.312  -7.859  1.00  0.67           H  
ATOM    260 3HD1 LEU A  15      22.451  -6.207  -6.927  1.00  0.67           H  
ATOM    261 1HD2 LEU A  15      20.404  -3.987  -6.653  1.00  0.67           H  
ATOM    262 2HD2 LEU A  15      22.075  -3.741  -7.100  1.00  0.67           H  
ATOM    263 3HD2 LEU A  15      20.786  -3.117  -8.137  1.00  0.67           H  
ATOM    264  N   LYS A  16      22.409  -3.656 -12.612  1.00  0.66           N  
ATOM    265  CA  LYS A  16      23.334  -3.443 -13.704  1.00  0.66           C  
ATOM    266  C   LYS A  16      22.830  -2.297 -14.555  1.00  0.66           C  
ATOM    267  O   LYS A  16      21.625  -2.162 -14.771  1.00  0.66           O  
ATOM    268  CB  LYS A  16      23.503  -4.711 -14.529  1.00  0.66           C  
ATOM    269  CG  LYS A  16      24.506  -4.591 -15.677  1.00  0.66           C  
ATOM    270  CD  LYS A  16      24.713  -5.928 -16.379  1.00  0.66           C  
ATOM    271  CE  LYS A  16      25.720  -5.803 -17.513  1.00  0.66           C  
ATOM    272  NZ  LYS A  16      25.927  -7.101 -18.220  1.00  0.66           N  
ATOM    273  H   LYS A  16      21.419  -3.660 -12.799  1.00  0.66           H  
ATOM    274  HA  LYS A  16      24.300  -3.160 -13.298  1.00  0.66           H  
ATOM    275 1HB  LYS A  16      23.833  -5.523 -13.881  1.00  0.66           H  
ATOM    276 2HB  LYS A  16      22.543  -4.995 -14.955  1.00  0.66           H  
ATOM    277 1HG  LYS A  16      24.133  -3.871 -16.412  1.00  0.66           H  
ATOM    278 2HG  LYS A  16      25.462  -4.226 -15.292  1.00  0.66           H  
ATOM    279 1HD  LYS A  16      25.075  -6.664 -15.659  1.00  0.66           H  
ATOM    280 2HD  LYS A  16      23.763  -6.274 -16.785  1.00  0.66           H  
ATOM    281 1HE  LYS A  16      25.359  -5.063 -18.227  1.00  0.66           H  
ATOM    282 2HE  LYS A  16      26.674  -5.465 -17.105  1.00  0.66           H  
ATOM    283 1HZ  LYS A  16      26.600  -6.976 -18.963  1.00  0.66           H  
ATOM    284 2HZ  LYS A  16      26.272  -7.791 -17.568  1.00  0.66           H  
ATOM    285 3HZ  LYS A  16      25.050  -7.416 -18.610  1.00  0.66           H  
ATOM    286  N   ILE A  17      23.749  -1.478 -15.043  1.00  0.69           N  
ATOM    287  CA  ILE A  17      23.363  -0.335 -15.853  1.00  0.69           C  
ATOM    288  C   ILE A  17      22.598  -0.767 -17.090  1.00  0.69           C  
ATOM    289  O   ILE A  17      23.047  -1.637 -17.842  1.00  0.69           O  
ATOM    290  CB  ILE A  17      24.595   0.471 -16.276  1.00  0.69           C  
ATOM    291  CG1 ILE A  17      25.293   1.085 -15.082  1.00  0.69           C  
ATOM    292  CG2 ILE A  17      24.175   1.547 -17.192  1.00  0.69           C  
ATOM    293  CD1 ILE A  17      26.615   1.724 -15.422  1.00  0.69           C  
ATOM    294  H   ILE A  17      24.729  -1.636 -14.805  1.00  0.69           H  
ATOM    295  HA  ILE A  17      22.704   0.307 -15.287  1.00  0.69           H  
ATOM    296  HB  ILE A  17      25.307  -0.182 -16.777  1.00  0.69           H  
ATOM    297 1HG1 ILE A  17      24.666   1.831 -14.666  1.00  0.69           H  
ATOM    298 2HG1 ILE A  17      25.457   0.315 -14.336  1.00  0.69           H  
ATOM    299 1HG2 ILE A  17      25.040   2.123 -17.507  1.00  0.69           H  
ATOM    300 2HG2 ILE A  17      23.711   1.094 -18.050  1.00  0.69           H  
ATOM    301 3HG2 ILE A  17      23.465   2.189 -16.673  1.00  0.69           H  
ATOM    302 1HD1 ILE A  17      27.062   2.146 -14.529  1.00  0.69           H  
ATOM    303 2HD1 ILE A  17      27.278   0.984 -15.848  1.00  0.69           H  
ATOM    304 3HD1 ILE A  17      26.456   2.507 -16.144  1.00  0.69           H  
ATOM    305  N   PHE A  18      21.444  -0.131 -17.307  1.00  0.75           N  
ATOM    306  CA  PHE A  18      20.590  -0.486 -18.429  1.00  0.75           C  
ATOM    307  C   PHE A  18      19.936   0.753 -19.018  1.00  0.75           C  
ATOM    308  O   PHE A  18      19.882   1.808 -18.380  1.00  0.75           O  
ATOM    309  CB  PHE A  18      19.498  -1.445 -17.937  1.00  0.75           C  
ATOM    310  CG  PHE A  18      18.457  -0.798 -17.028  1.00  0.75           C  
ATOM    311  CD1 PHE A  18      17.248  -0.363 -17.554  1.00  0.75           C  
ATOM    312  CD2 PHE A  18      18.696  -0.583 -15.681  1.00  0.75           C  
ATOM    313  CE1 PHE A  18      16.295   0.241 -16.762  1.00  0.75           C  
ATOM    314  CE2 PHE A  18      17.744   0.035 -14.878  1.00  0.75           C  
ATOM    315  CZ  PHE A  18      16.540   0.438 -15.420  1.00  0.75           C  
ATOM    316  H   PHE A  18      21.139   0.569 -16.629  1.00  0.75           H  
ATOM    317  HA  PHE A  18      21.194  -0.967 -19.199  1.00  0.75           H  
ATOM    318 1HB  PHE A  18      18.981  -1.878 -18.791  1.00  0.75           H  
ATOM    319 2HB  PHE A  18      19.964  -2.264 -17.385  1.00  0.75           H  
ATOM    320  HD1 PHE A  18      17.051  -0.514 -18.615  1.00  0.75           H  
ATOM    321  HD2 PHE A  18      19.645  -0.894 -15.252  1.00  0.75           H  
ATOM    322  HE1 PHE A  18      15.353   0.566 -17.201  1.00  0.75           H  
ATOM    323  HE2 PHE A  18      17.947   0.204 -13.821  1.00  0.75           H  
ATOM    324  HZ  PHE A  18      15.794   0.923 -14.790  1.00  0.75           H  
ATOM    325  N   LYS A  19      19.434   0.642 -20.244  1.00  0.84           N  
ATOM    326  CA  LYS A  19      18.775   1.794 -20.844  1.00  0.84           C  
ATOM    327  C   LYS A  19      17.286   1.871 -20.537  1.00  0.84           C  
ATOM    328  O   LYS A  19      16.575   0.865 -20.592  1.00  0.84           O  
ATOM    329  CB  LYS A  19      18.976   1.806 -22.350  1.00  0.84           C  
ATOM    330  CG  LYS A  19      20.402   2.030 -22.797  1.00  0.84           C  
ATOM    331  CD  LYS A  19      20.489   2.070 -24.315  1.00  0.84           C  
ATOM    332  CE  LYS A  19      21.917   2.260 -24.796  1.00  0.84           C  
ATOM    333  NZ  LYS A  19      22.006   2.241 -26.287  1.00  0.84           N  
ATOM    334  H   LYS A  19      19.500  -0.228 -20.750  1.00  0.84           H  
ATOM    335  HA  LYS A  19      19.245   2.682 -20.448  1.00  0.84           H  
ATOM    336 1HB  LYS A  19      18.634   0.862 -22.770  1.00  0.84           H  
ATOM    337 2HB  LYS A  19      18.359   2.594 -22.777  1.00  0.84           H  
ATOM    338 1HG  LYS A  19      20.758   2.984 -22.393  1.00  0.84           H  
ATOM    339 2HG  LYS A  19      21.032   1.232 -22.418  1.00  0.84           H  
ATOM    340 1HD  LYS A  19      20.091   1.144 -24.728  1.00  0.84           H  
ATOM    341 2HD  LYS A  19      19.887   2.903 -24.680  1.00  0.84           H  
ATOM    342 1HE  LYS A  19      22.293   3.217 -24.432  1.00  0.84           H  
ATOM    343 2HE  LYS A  19      22.540   1.460 -24.394  1.00  0.84           H  
ATOM    344 1HZ  LYS A  19      22.970   2.369 -26.565  1.00  0.84           H  
ATOM    345 2HZ  LYS A  19      21.669   1.355 -26.635  1.00  0.84           H  
ATOM    346 3HZ  LYS A  19      21.444   2.989 -26.663  1.00  0.84           H  
ATOM    347  N   ASP A  20      16.817   3.081 -20.247  1.00  0.93           N  
ATOM    348  CA  ASP A  20      15.396   3.322 -20.023  1.00  0.93           C  
ATOM    349  C   ASP A  20      14.702   3.643 -21.345  1.00  0.93           C  
ATOM    350  O   ASP A  20      15.315   3.576 -22.412  1.00  0.93           O  
ATOM    351  CB  ASP A  20      15.150   4.460 -19.025  1.00  0.93           C  
ATOM    352  CG  ASP A  20      15.533   5.832 -19.546  1.00  0.93           C  
ATOM    353  OD1 ASP A  20      15.772   5.939 -20.743  1.00  0.93           O  
ATOM    354  OD2 ASP A  20      15.518   6.769 -18.791  1.00  0.93           O  
ATOM    355  H   ASP A  20      17.488   3.848 -20.177  1.00  0.93           H  
ATOM    356  HA  ASP A  20      14.953   2.413 -19.615  1.00  0.93           H  
ATOM    357 1HB  ASP A  20      14.108   4.473 -18.719  1.00  0.93           H  
ATOM    358 2HB  ASP A  20      15.739   4.263 -18.129  1.00  0.93           H  
ATOM    359  N   ILE A  21      13.435   4.043 -21.269  1.00  0.99           N  
ATOM    360  CA  ILE A  21      12.612   4.367 -22.434  1.00  0.99           C  
ATOM    361  C   ILE A  21      13.157   5.508 -23.318  1.00  0.99           C  
ATOM    362  O   ILE A  21      12.790   5.599 -24.491  1.00  0.99           O  
ATOM    363  CB  ILE A  21      11.176   4.695 -21.986  1.00  0.99           C  
ATOM    364  CG1 ILE A  21      10.231   4.652 -23.191  1.00  0.99           C  
ATOM    365  CG2 ILE A  21      11.124   6.064 -21.305  1.00  0.99           C  
ATOM    366  CD1 ILE A  21       8.762   4.677 -22.817  1.00  0.99           C  
ATOM    367  H   ILE A  21      13.004   4.101 -20.360  1.00  0.99           H  
ATOM    368  HA  ILE A  21      12.566   3.471 -23.055  1.00  0.99           H  
ATOM    369  HB  ILE A  21      10.843   3.935 -21.280  1.00  0.99           H  
ATOM    370 1HG1 ILE A  21      10.441   5.513 -23.829  1.00  0.99           H  
ATOM    371 2HG1 ILE A  21      10.427   3.744 -23.760  1.00  0.99           H  
ATOM    372 1HG2 ILE A  21      10.107   6.270 -20.979  1.00  0.99           H  
ATOM    373 2HG2 ILE A  21      11.789   6.071 -20.441  1.00  0.99           H  
ATOM    374 3HG2 ILE A  21      11.436   6.842 -22.004  1.00  0.99           H  
ATOM    375 1HD1 ILE A  21       8.155   4.646 -23.722  1.00  0.99           H  
ATOM    376 2HD1 ILE A  21       8.530   3.813 -22.194  1.00  0.99           H  
ATOM    377 3HD1 ILE A  21       8.542   5.591 -22.266  1.00  0.99           H  
ATOM    378  N   ASP A  22      13.983   6.400 -22.751  1.00  1.00           N  
ATOM    379  CA  ASP A  22      14.557   7.518 -23.489  1.00  1.00           C  
ATOM    380  C   ASP A  22      15.982   7.211 -23.950  1.00  1.00           C  
ATOM    381  O   ASP A  22      16.650   8.063 -24.543  1.00  1.00           O  
ATOM    382  CB  ASP A  22      14.538   8.796 -22.636  1.00  1.00           C  
ATOM    383  CG  ASP A  22      13.111   9.331 -22.378  1.00  1.00           C  
ATOM    384  OD1 ASP A  22      12.327   9.304 -23.296  1.00  1.00           O  
ATOM    385  OD2 ASP A  22      12.817   9.753 -21.283  1.00  1.00           O  
ATOM    386  H   ASP A  22      14.307   6.258 -21.795  1.00  1.00           H  
ATOM    387  HA  ASP A  22      13.948   7.693 -24.374  1.00  1.00           H  
ATOM    388 1HB  ASP A  22      15.011   8.579 -21.668  1.00  1.00           H  
ATOM    389 2HB  ASP A  22      15.131   9.570 -23.121  1.00  1.00           H  
ATOM    390  N   GLY A  23      16.442   5.982 -23.695  1.00  0.96           N  
ATOM    391  CA  GLY A  23      17.784   5.558 -24.057  1.00  0.96           C  
ATOM    392  C   GLY A  23      18.837   6.007 -23.045  1.00  0.96           C  
ATOM    393  O   GLY A  23      20.035   5.976 -23.342  1.00  0.96           O  
ATOM    394  H   GLY A  23      15.853   5.302 -23.212  1.00  0.96           H  
ATOM    395 1HA  GLY A  23      17.796   4.472 -24.136  1.00  0.96           H  
ATOM    396 2HA  GLY A  23      18.032   5.951 -25.040  1.00  0.96           H  
ATOM    397  N   TYR A  24      18.401   6.479 -21.874  1.00  0.89           N  
ATOM    398  CA  TYR A  24      19.328   6.988 -20.867  1.00  0.89           C  
ATOM    399  C   TYR A  24      19.798   5.859 -19.984  1.00  0.89           C  
ATOM    400  O   TYR A  24      19.076   4.884 -19.779  1.00  0.89           O  
ATOM    401  CB  TYR A  24      18.675   8.057 -20.016  1.00  0.89           C  
ATOM    402  CG  TYR A  24      18.281   9.291 -20.797  1.00  0.89           C  
ATOM    403  CD1 TYR A  24      17.420  10.210 -20.233  1.00  0.89           C  
ATOM    404  CD2 TYR A  24      18.748   9.484 -22.087  1.00  0.89           C  
ATOM    405  CE1 TYR A  24      17.034  11.325 -20.947  1.00  0.89           C  
ATOM    406  CE2 TYR A  24      18.360  10.591 -22.802  1.00  0.89           C  
ATOM    407  CZ  TYR A  24      17.506  11.512 -22.238  1.00  0.89           C  
ATOM    408  OH  TYR A  24      17.115  12.618 -22.955  1.00  0.89           O  
ATOM    409  H   TYR A  24      17.398   6.462 -21.650  1.00  0.89           H  
ATOM    410  HA  TYR A  24      20.202   7.411 -21.364  1.00  0.89           H  
ATOM    411 1HB  TYR A  24      17.791   7.659 -19.527  1.00  0.89           H  
ATOM    412 2HB  TYR A  24      19.367   8.343 -19.252  1.00  0.89           H  
ATOM    413  HD1 TYR A  24      17.044  10.050 -19.221  1.00  0.89           H  
ATOM    414  HD2 TYR A  24      19.421   8.759 -22.540  1.00  0.89           H  
ATOM    415  HE1 TYR A  24      16.353  12.048 -20.499  1.00  0.89           H  
ATOM    416  HE2 TYR A  24      18.727  10.736 -23.819  1.00  0.89           H  
ATOM    417  HH  TYR A  24      17.519  12.589 -23.825  1.00  0.89           H  
ATOM    418  N   TYR A  25      21.003   5.965 -19.437  1.00  0.82           N  
ATOM    419  CA  TYR A  25      21.452   4.892 -18.567  1.00  0.82           C  
ATOM    420  C   TYR A  25      21.020   5.089 -17.140  1.00  0.82           C  
ATOM    421  O   TYR A  25      21.261   6.156 -16.552  1.00  0.82           O  
ATOM    422  CB  TYR A  25      22.942   4.736 -18.612  1.00  0.82           C  
ATOM    423  CG  TYR A  25      23.436   4.169 -19.862  1.00  0.82           C  
ATOM    424  CD1 TYR A  25      24.140   4.948 -20.695  1.00  0.82           C  
ATOM    425  CD2 TYR A  25      23.165   2.856 -20.194  1.00  0.82           C  
ATOM    426  CE1 TYR A  25      24.613   4.450 -21.837  1.00  0.82           C  
ATOM    427  CE2 TYR A  25      23.642   2.341 -21.368  1.00  0.82           C  
ATOM    428  CZ  TYR A  25      24.374   3.147 -22.196  1.00  0.82           C  
ATOM    429  OH  TYR A  25      24.861   2.666 -23.388  1.00  0.82           O  
ATOM    430  H   TYR A  25      21.575   6.796 -19.586  1.00  0.82           H  
ATOM    431  HA  TYR A  25      21.010   3.961 -18.917  1.00  0.82           H  
ATOM    432 1HB  TYR A  25      23.401   5.717 -18.487  1.00  0.82           H  
ATOM    433 2HB  TYR A  25      23.271   4.129 -17.795  1.00  0.82           H  
ATOM    434  HD1 TYR A  25      24.343   5.984 -20.435  1.00  0.82           H  
ATOM    435  HD2 TYR A  25      22.574   2.237 -19.527  1.00  0.82           H  
ATOM    436  HE1 TYR A  25      25.176   5.088 -22.451  1.00  0.82           H  
ATOM    437  HE2 TYR A  25      23.438   1.307 -21.640  1.00  0.82           H  
ATOM    438  HH  TYR A  25      25.254   3.401 -23.902  1.00  0.82           H  
ATOM    439  N   THR A  26      20.423   4.033 -16.581  1.00  0.77           N  
ATOM    440  CA  THR A  26      19.932   4.049 -15.216  1.00  0.77           C  
ATOM    441  C   THR A  26      20.298   2.765 -14.452  1.00  0.77           C  
ATOM    442  O   THR A  26      20.608   1.728 -15.049  1.00  0.77           O  
ATOM    443  CB  THR A  26      18.389   4.174 -15.223  1.00  0.77           C  
ATOM    444  OG1 THR A  26      17.829   2.980 -15.692  1.00  0.77           O  
ATOM    445  CG2 THR A  26      17.902   5.260 -16.211  1.00  0.77           C  
ATOM    446  H   THR A  26      20.266   3.202 -17.156  1.00  0.77           H  
ATOM    447  HA  THR A  26      20.374   4.896 -14.694  1.00  0.77           H  
ATOM    448  HB  THR A  26      18.036   4.394 -14.215  1.00  0.77           H  
ATOM    449  HG1 THR A  26      18.230   2.755 -16.547  1.00  0.77           H  
ATOM    450 1HG2 THR A  26      16.813   5.290 -16.192  1.00  0.77           H  
ATOM    451 2HG2 THR A  26      18.260   6.213 -15.975  1.00  0.77           H  
ATOM    452 3HG2 THR A  26      18.228   5.010 -17.219  1.00  0.77           H  
ATOM    453  N   ILE A  27      20.247   2.835 -13.121  1.00  0.75           N  
ATOM    454  CA  ILE A  27      20.374   1.656 -12.243  1.00  0.75           C  
ATOM    455  C   ILE A  27      19.362   1.622 -11.089  1.00  0.75           C  
ATOM    456  O   ILE A  27      18.664   2.598 -10.799  1.00  0.75           O  
ATOM    457  CB  ILE A  27      21.773   1.515 -11.662  1.00  0.75           C  
ATOM    458  CG1 ILE A  27      22.072   2.728 -10.895  1.00  0.75           C  
ATOM    459  CG2 ILE A  27      22.786   1.219 -12.657  1.00  0.75           C  
ATOM    460  CD1 ILE A  27      23.264   2.589 -10.210  1.00  0.75           C  
ATOM    461  H   ILE A  27      20.089   3.757 -12.710  1.00  0.75           H  
ATOM    462  HA  ILE A  27      20.197   0.768 -12.851  1.00  0.75           H  
ATOM    463  HB  ILE A  27      21.769   0.694 -10.949  1.00  0.75           H  
ATOM    464 1HG1 ILE A  27      22.141   3.580 -11.574  1.00  0.75           H  
ATOM    465 2HG1 ILE A  27      21.289   2.913 -10.176  1.00  0.75           H  
ATOM    466 1HG2 ILE A  27      23.756   1.106 -12.179  1.00  0.75           H  
ATOM    467 2HG2 ILE A  27      22.507   0.294 -13.129  1.00  0.75           H  
ATOM    468 3HG2 ILE A  27      22.822   2.017 -13.378  1.00  0.75           H  
ATOM    469 1HD1 ILE A  27      23.486   3.494  -9.653  1.00  0.75           H  
ATOM    470 2HD1 ILE A  27      23.184   1.768  -9.553  1.00  0.75           H  
ATOM    471 3HD1 ILE A  27      24.010   2.388 -10.938  1.00  0.75           H  
ATOM    472  N   GLY A  28      19.305   0.496 -10.392  1.00  0.76           N  
ATOM    473  CA  GLY A  28      18.499   0.374  -9.190  1.00  0.76           C  
ATOM    474  C   GLY A  28      17.072   0.659  -9.551  1.00  0.76           C  
ATOM    475  O   GLY A  28      16.579   0.090 -10.526  1.00  0.76           O  
ATOM    476  H   GLY A  28      19.831  -0.315 -10.684  1.00  0.76           H  
ATOM    477 1HA  GLY A  28      18.595  -0.633  -8.783  1.00  0.76           H  
ATOM    478 2HA  GLY A  28      18.846   1.079  -8.436  1.00  0.76           H  
ATOM    479  N   ILE A  29      16.423   1.529  -8.782  1.00  0.76           N  
ATOM    480  CA  ILE A  29      15.042   1.899  -9.038  1.00  0.76           C  
ATOM    481  C   ILE A  29      14.966   3.299  -9.652  1.00  0.76           C  
ATOM    482  O   ILE A  29      14.835   4.285  -8.928  1.00  0.76           O  
ATOM    483  CB  ILE A  29      14.251   1.922  -7.714  1.00  0.76           C  
ATOM    484  CG1 ILE A  29      14.280   0.603  -6.994  1.00  0.76           C  
ATOM    485  CG2 ILE A  29      12.819   2.337  -7.945  1.00  0.76           C  
ATOM    486  CD1 ILE A  29      13.628   0.695  -5.611  1.00  0.76           C  
ATOM    487  H   ILE A  29      16.907   1.953  -8.006  1.00  0.76           H  
ATOM    488  HA  ILE A  29      14.596   1.184  -9.727  1.00  0.76           H  
ATOM    489  HB  ILE A  29      14.725   2.623  -7.075  1.00  0.76           H  
ATOM    490 1HG1 ILE A  29      13.754  -0.144  -7.593  1.00  0.76           H  
ATOM    491 2HG1 ILE A  29      15.306   0.289  -6.868  1.00  0.76           H  
ATOM    492 1HG2 ILE A  29      12.302   2.380  -6.992  1.00  0.76           H  
ATOM    493 2HG2 ILE A  29      12.783   3.315  -8.426  1.00  0.76           H  
ATOM    494 3HG2 ILE A  29      12.342   1.605  -8.572  1.00  0.76           H  
ATOM    495 1HD1 ILE A  29      13.666  -0.259  -5.116  1.00  0.76           H  
ATOM    496 2HD1 ILE A  29      14.162   1.428  -5.007  1.00  0.76           H  
ATOM    497 3HD1 ILE A  29      12.588   1.006  -5.710  1.00  0.76           H  
ATOM    498  N   GLY A  30      15.063   3.395 -10.979  1.00  0.76           N  
ATOM    499  CA  GLY A  30      14.947   4.680 -11.686  1.00  0.76           C  
ATOM    500  C   GLY A  30      16.151   5.628 -11.527  1.00  0.76           C  
ATOM    501  O   GLY A  30      16.057   6.829 -11.816  1.00  0.76           O  
ATOM    502  H   GLY A  30      15.199   2.545 -11.513  1.00  0.76           H  
ATOM    503 1HA  GLY A  30      14.790   4.478 -12.746  1.00  0.76           H  
ATOM    504 2HA  GLY A  30      14.044   5.186 -11.344  1.00  0.76           H  
ATOM    505  N   HIS A  31      17.289   5.128 -11.061  1.00  0.76           N  
ATOM    506  CA  HIS A  31      18.406   6.018 -10.794  1.00  0.76           C  
ATOM    507  C   HIS A  31      19.197   6.435 -12.011  1.00  0.76           C  
ATOM    508  O   HIS A  31      20.190   5.808 -12.382  1.00  0.76           O  
ATOM    509  CB  HIS A  31      19.346   5.446  -9.755  1.00  0.76           C  
ATOM    510  CG  HIS A  31      20.346   6.438  -9.292  1.00  0.76           C  
ATOM    511  ND1 HIS A  31      20.062   7.399  -8.345  1.00  0.76           N  
ATOM    512  CD2 HIS A  31      21.630   6.616  -9.638  1.00  0.76           C  
ATOM    513  CE1 HIS A  31      21.140   8.133  -8.136  1.00  0.76           C  
ATOM    514  NE2 HIS A  31      22.105   7.676  -8.910  1.00  0.76           N  
ATOM    515  H   HIS A  31      17.408   4.136 -10.871  1.00  0.76           H  
ATOM    516  HA  HIS A  31      18.007   6.936 -10.363  1.00  0.76           H  
ATOM    517 1HB  HIS A  31      18.782   5.070  -8.901  1.00  0.76           H  
ATOM    518 2HB  HIS A  31      19.881   4.631 -10.182  1.00  0.76           H  
ATOM    519  HD2 HIS A  31      22.170   6.022 -10.358  1.00  0.76           H  
ATOM    520  HE1 HIS A  31      21.217   8.970  -7.439  1.00  0.76           H  
ATOM    521  HE2 HIS A  31      23.042   8.044  -8.959  1.00  0.76           H  
ATOM    522  N   HIS A  32      18.700   7.464 -12.669  1.00  0.75           N  
ATOM    523  CA  HIS A  32      19.337   7.997 -13.862  1.00  0.75           C  
ATOM    524  C   HIS A  32      20.771   8.411 -13.574  1.00  0.75           C  
ATOM    525  O   HIS A  32      21.036   9.210 -12.672  1.00  0.75           O  
ATOM    526  CB  HIS A  32      18.495   9.178 -14.395  1.00  0.75           C  
ATOM    527  CG  HIS A  32      18.941   9.839 -15.677  1.00  0.75           C  
ATOM    528  ND1 HIS A  32      18.577  11.142 -15.992  1.00  0.75           N  
ATOM    529  CD2 HIS A  32      19.697   9.414 -16.705  1.00  0.75           C  
ATOM    530  CE1 HIS A  32      19.099  11.475 -17.153  1.00  0.75           C  
ATOM    531  NE2 HIS A  32      19.779  10.458 -17.602  1.00  0.75           N  
ATOM    532  H   HIS A  32      17.829   7.857 -12.316  1.00  0.75           H  
ATOM    533  HA  HIS A  32      19.403   7.241 -14.618  1.00  0.75           H  
ATOM    534 1HB  HIS A  32      17.473   8.828 -14.550  1.00  0.75           H  
ATOM    535 2HB  HIS A  32      18.452   9.949 -13.628  1.00  0.75           H  
ATOM    536  HD2 HIS A  32      20.161   8.437 -16.812  1.00  0.75           H  
ATOM    537  HE1 HIS A  32      18.988  12.436 -17.656  1.00  0.75           H  
ATOM    538  HE2 HIS A  32      20.289  10.437 -18.474  1.00  0.75           H  
ATOM    539  N   LEU A  33      21.690   7.852 -14.358  1.00  0.75           N  
ATOM    540  CA  LEU A  33      23.109   8.133 -14.266  1.00  0.75           C  
ATOM    541  C   LEU A  33      23.520   9.157 -15.308  1.00  0.75           C  
ATOM    542  O   LEU A  33      24.151  10.177 -14.991  1.00  0.75           O  
ATOM    543  CB  LEU A  33      23.911   6.845 -14.495  1.00  0.75           C  
ATOM    544  CG  LEU A  33      23.756   5.733 -13.453  1.00  0.75           C  
ATOM    545  CD1 LEU A  33      24.503   4.513 -13.928  1.00  0.75           C  
ATOM    546  CD2 LEU A  33      24.343   6.207 -12.125  1.00  0.75           C  
ATOM    547  H   LEU A  33      21.386   7.190 -15.065  1.00  0.75           H  
ATOM    548  HA  LEU A  33      23.326   8.526 -13.273  1.00  0.75           H  
ATOM    549 1HB  LEU A  33      23.620   6.427 -15.458  1.00  0.75           H  
ATOM    550 2HB  LEU A  33      24.967   7.100 -14.550  1.00  0.75           H  
ATOM    551  HG  LEU A  33      22.699   5.480 -13.326  1.00  0.75           H  
ATOM    552 1HD1 LEU A  33      24.409   3.729 -13.188  1.00  0.75           H  
ATOM    553 2HD1 LEU A  33      24.079   4.181 -14.874  1.00  0.75           H  
ATOM    554 3HD1 LEU A  33      25.558   4.758 -14.065  1.00  0.75           H  
ATOM    555 1HD2 LEU A  33      24.246   5.418 -11.383  1.00  0.75           H  
ATOM    556 2HD2 LEU A  33      25.397   6.446 -12.259  1.00  0.75           H  
ATOM    557 3HD2 LEU A  33      23.808   7.095 -11.787  1.00  0.75           H  
ATOM    558  N   THR A  34      23.164   8.884 -16.565  1.00  0.75           N  
ATOM    559  CA  THR A  34      23.549   9.799 -17.635  1.00  0.75           C  
ATOM    560  C   THR A  34      22.723   9.691 -18.907  1.00  0.75           C  
ATOM    561  O   THR A  34      22.214   8.628 -19.272  1.00  0.75           O  
ATOM    562  CB  THR A  34      25.028   9.621 -18.014  1.00  0.75           C  
ATOM    563  OG1 THR A  34      25.377  10.613 -18.978  1.00  0.75           O  
ATOM    564  CG2 THR A  34      25.269   8.241 -18.607  1.00  0.75           C  
ATOM    565  H   THR A  34      22.621   8.040 -16.752  1.00  0.75           H  
ATOM    566  HA  THR A  34      23.424  10.815 -17.259  1.00  0.75           H  
ATOM    567  HB  THR A  34      25.655   9.746 -17.132  1.00  0.75           H  
ATOM    568  HG1 THR A  34      25.317  11.488 -18.575  1.00  0.75           H  
ATOM    569 1HG2 THR A  34      26.320   8.137 -18.882  1.00  0.75           H  
ATOM    570 2HG2 THR A  34      25.007   7.482 -17.873  1.00  0.75           H  
ATOM    571 3HG2 THR A  34      24.651   8.117 -19.496  1.00  0.75           H  
ATOM    572  N   ASP A  35      22.649  10.811 -19.630  1.00  0.76           N  
ATOM    573  CA  ASP A  35      22.016  10.839 -20.944  1.00  0.76           C  
ATOM    574  C   ASP A  35      23.019  10.614 -22.083  1.00  0.76           C  
ATOM    575  O   ASP A  35      22.667  10.666 -23.262  1.00  0.76           O  
ATOM    576  CB  ASP A  35      21.228  12.147 -21.116  1.00  0.76           C  
ATOM    577  CG  ASP A  35      22.073  13.422 -21.000  1.00  0.76           C  
ATOM    578  OD1 ASP A  35      23.239  13.325 -20.702  1.00  0.76           O  
ATOM    579  OD2 ASP A  35      21.528  14.483 -21.195  1.00  0.76           O  
ATOM    580  H   ASP A  35      23.069  11.655 -19.270  1.00  0.76           H  
ATOM    581  HA  ASP A  35      21.300  10.023 -20.983  1.00  0.76           H  
ATOM    582 1HB  ASP A  35      20.758  12.148 -22.097  1.00  0.76           H  
ATOM    583 2HB  ASP A  35      20.425  12.187 -20.378  1.00  0.76           H  
ATOM    584  N   ASP A  36      24.258  10.304 -21.707  1.00  0.76           N  
ATOM    585  CA  ASP A  36      25.336   9.971 -22.619  1.00  0.76           C  
ATOM    586  C   ASP A  36      25.188   8.505 -23.026  1.00  0.76           C  
ATOM    587  O   ASP A  36      25.258   7.641 -22.161  1.00  0.76           O  
ATOM    588  CB  ASP A  36      26.696  10.226 -21.962  1.00  0.76           C  
ATOM    589  CG  ASP A  36      27.952   9.973 -22.875  1.00  0.76           C  
ATOM    590  OD1 ASP A  36      27.878   9.198 -23.819  1.00  0.76           O  
ATOM    591  OD2 ASP A  36      28.974  10.571 -22.602  1.00  0.76           O  
ATOM    592  H   ASP A  36      24.483  10.330 -20.718  1.00  0.76           H  
ATOM    593  HA  ASP A  36      25.253  10.639 -23.465  1.00  0.76           H  
ATOM    594 1HB  ASP A  36      26.731  11.258 -21.609  1.00  0.76           H  
ATOM    595 2HB  ASP A  36      26.785   9.590 -21.082  1.00  0.76           H  
ATOM    596  N   PRO A  37      24.965   8.178 -24.313  1.00  0.75           N  
ATOM    597  CA  PRO A  37      24.726   6.841 -24.824  1.00  0.75           C  
ATOM    598  C   PRO A  37      25.940   5.913 -24.684  1.00  0.75           C  
ATOM    599  O   PRO A  37      25.806   4.700 -24.885  1.00  0.75           O  
ATOM    600  CB  PRO A  37      24.368   7.089 -26.289  1.00  0.75           C  
ATOM    601  CG  PRO A  37      25.054   8.385 -26.636  1.00  0.75           C  
ATOM    602  CD  PRO A  37      25.003   9.213 -25.369  1.00  0.75           C  
ATOM    603  HA  PRO A  37      23.864   6.418 -24.289  1.00  0.75           H  
ATOM    604 1HB  PRO A  37      24.715   6.246 -26.903  1.00  0.75           H  
ATOM    605 2HB  PRO A  37      23.274   7.145 -26.400  1.00  0.75           H  
ATOM    606 1HG  PRO A  37      26.088   8.183 -26.959  1.00  0.75           H  
ATOM    607 2HG  PRO A  37      24.547   8.871 -27.480  1.00  0.75           H  
ATOM    608 1HD  PRO A  37      25.937   9.796 -25.319  1.00  0.75           H  
ATOM    609 2HD  PRO A  37      24.098   9.841 -25.339  1.00  0.75           H  
ATOM    610  N   SER A  38      27.122   6.455 -24.373  1.00  0.73           N  
ATOM    611  CA  SER A  38      28.298   5.611 -24.195  1.00  0.73           C  
ATOM    612  C   SER A  38      28.288   4.868 -22.850  1.00  0.73           C  
ATOM    613  O   SER A  38      28.244   5.484 -21.777  1.00  0.73           O  
ATOM    614  CB  SER A  38      29.544   6.457 -24.284  1.00  0.73           C  
ATOM    615  OG  SER A  38      30.696   5.707 -24.006  1.00  0.73           O  
ATOM    616  H   SER A  38      27.228   7.468 -24.221  1.00  0.73           H  
ATOM    617  HA  SER A  38      28.313   4.872 -24.996  1.00  0.73           H  
ATOM    618 1HB  SER A  38      29.616   6.888 -25.281  1.00  0.73           H  
ATOM    619 2HB  SER A  38      29.468   7.286 -23.579  1.00  0.73           H  
ATOM    620  HG  SER A  38      31.438   6.276 -24.245  1.00  0.73           H  
ATOM    621  N   GLU A  39      28.419   3.541 -22.904  1.00  0.70           N  
ATOM    622  CA  GLU A  39      28.402   2.746 -21.679  1.00  0.70           C  
ATOM    623  C   GLU A  39      29.541   3.125 -20.747  1.00  0.70           C  
ATOM    624  O   GLU A  39      29.361   3.150 -19.533  1.00  0.70           O  
ATOM    625  CB  GLU A  39      28.513   1.248 -21.986  1.00  0.70           C  
ATOM    626  CG  GLU A  39      27.289   0.625 -22.648  1.00  0.70           C  
ATOM    627  CD  GLU A  39      27.473  -0.843 -22.997  1.00  0.70           C  
ATOM    628  OE1 GLU A  39      28.569  -1.335 -22.872  1.00  0.70           O  
ATOM    629  OE2 GLU A  39      26.511  -1.466 -23.386  1.00  0.70           O  
ATOM    630  H   GLU A  39      28.477   3.085 -23.804  1.00  0.70           H  
ATOM    631  HA  GLU A  39      27.458   2.931 -21.163  1.00  0.70           H  
ATOM    632 1HB  GLU A  39      29.368   1.079 -22.641  1.00  0.70           H  
ATOM    633 2HB  GLU A  39      28.704   0.705 -21.059  1.00  0.70           H  
ATOM    634 1HG  GLU A  39      26.437   0.725 -21.977  1.00  0.70           H  
ATOM    635 2HG  GLU A  39      27.067   1.181 -23.557  1.00  0.70           H  
ATOM    636  N   GLU A  40      30.709   3.442 -21.309  1.00  0.67           N  
ATOM    637  CA  GLU A  40      31.855   3.760 -20.467  1.00  0.67           C  
ATOM    638  C   GLU A  40      31.587   5.000 -19.620  1.00  0.67           C  
ATOM    639  O   GLU A  40      31.989   5.061 -18.454  1.00  0.67           O  
ATOM    640  CB  GLU A  40      33.110   3.975 -21.327  1.00  0.67           C  
ATOM    641  CG  GLU A  40      33.651   2.702 -21.984  1.00  0.67           C  
ATOM    642  CD  GLU A  40      34.863   2.947 -22.862  1.00  0.67           C  
ATOM    643  OE1 GLU A  40      35.215   4.086 -23.061  1.00  0.67           O  
ATOM    644  OE2 GLU A  40      35.433   1.989 -23.329  1.00  0.67           O  
ATOM    645  H   GLU A  40      30.795   3.437 -22.315  1.00  0.67           H  
ATOM    646  HA  GLU A  40      32.034   2.920 -19.795  1.00  0.67           H  
ATOM    647 1HB  GLU A  40      32.886   4.692 -22.118  1.00  0.67           H  
ATOM    648 2HB  GLU A  40      33.902   4.400 -20.713  1.00  0.67           H  
ATOM    649 1HG  GLU A  40      33.920   1.992 -21.202  1.00  0.67           H  
ATOM    650 2HG  GLU A  40      32.858   2.256 -22.583  1.00  0.67           H  
ATOM    651  N   ALA A  41      30.906   5.996 -20.194  1.00  0.63           N  
ATOM    652  CA  ALA A  41      30.596   7.193 -19.432  1.00  0.63           C  
ATOM    653  C   ALA A  41      29.665   6.839 -18.293  1.00  0.63           C  
ATOM    654  O   ALA A  41      29.822   7.319 -17.167  1.00  0.63           O  
ATOM    655  CB  ALA A  41      29.955   8.242 -20.307  1.00  0.63           C  
ATOM    656  H   ALA A  41      30.584   5.904 -21.152  1.00  0.63           H  
ATOM    657  HA  ALA A  41      31.522   7.585 -19.012  1.00  0.63           H  
ATOM    658 1HB  ALA A  41      29.733   9.132 -19.723  1.00  0.63           H  
ATOM    659 2HB  ALA A  41      30.625   8.507 -21.125  1.00  0.63           H  
ATOM    660 3HB  ALA A  41      29.024   7.846 -20.725  1.00  0.63           H  
ATOM    661  N   ALA A  42      28.695   5.971 -18.589  1.00  0.61           N  
ATOM    662  CA  ALA A  42      27.745   5.563 -17.572  1.00  0.61           C  
ATOM    663  C   ALA A  42      28.442   4.838 -16.435  1.00  0.61           C  
ATOM    664  O   ALA A  42      28.166   5.110 -15.262  1.00  0.61           O  
ATOM    665  CB  ALA A  42      26.691   4.682 -18.187  1.00  0.61           C  
ATOM    666  H   ALA A  42      28.609   5.615 -19.546  1.00  0.61           H  
ATOM    667  HA  ALA A  42      27.276   6.458 -17.169  1.00  0.61           H  
ATOM    668 1HB  ALA A  42      25.959   4.413 -17.434  1.00  0.61           H  
ATOM    669 2HB  ALA A  42      26.218   5.235 -18.976  1.00  0.61           H  
ATOM    670 3HB  ALA A  42      27.141   3.783 -18.592  1.00  0.61           H  
ATOM    671  N   GLU A  43      29.403   3.974 -16.774  1.00  0.60           N  
ATOM    672  CA  GLU A  43      30.133   3.259 -15.744  1.00  0.60           C  
ATOM    673  C   GLU A  43      30.945   4.225 -14.896  1.00  0.60           C  
ATOM    674  O   GLU A  43      30.949   4.107 -13.673  1.00  0.60           O  
ATOM    675  CB  GLU A  43      31.049   2.190 -16.349  1.00  0.60           C  
ATOM    676  CG  GLU A  43      30.318   0.991 -16.957  1.00  0.60           C  
ATOM    677  CD  GLU A  43      31.245  -0.047 -17.555  1.00  0.60           C  
ATOM    678  OE1 GLU A  43      32.429   0.190 -17.616  1.00  0.60           O  
ATOM    679  OE2 GLU A  43      30.763  -1.085 -17.940  1.00  0.60           O  
ATOM    680  H   GLU A  43      29.591   3.791 -17.761  1.00  0.60           H  
ATOM    681  HA  GLU A  43      29.417   2.762 -15.092  1.00  0.60           H  
ATOM    682 1HB  GLU A  43      31.653   2.643 -17.136  1.00  0.60           H  
ATOM    683 2HB  GLU A  43      31.732   1.819 -15.583  1.00  0.60           H  
ATOM    684 1HG  GLU A  43      29.733   0.528 -16.190  1.00  0.60           H  
ATOM    685 2HG  GLU A  43      29.636   1.348 -17.723  1.00  0.60           H  
ATOM    686  N   ALA A  44      31.575   5.225 -15.534  1.00  0.59           N  
ATOM    687  CA  ALA A  44      32.363   6.208 -14.794  1.00  0.59           C  
ATOM    688  C   ALA A  44      31.481   6.971 -13.815  1.00  0.59           C  
ATOM    689  O   ALA A  44      31.872   7.244 -12.674  1.00  0.59           O  
ATOM    690  CB  ALA A  44      33.031   7.172 -15.753  1.00  0.59           C  
ATOM    691  H   ALA A  44      31.542   5.272 -16.553  1.00  0.59           H  
ATOM    692  HA  ALA A  44      33.126   5.672 -14.225  1.00  0.59           H  
ATOM    693 1HB  ALA A  44      33.630   7.884 -15.192  1.00  0.59           H  
ATOM    694 2HB  ALA A  44      33.667   6.613 -16.438  1.00  0.59           H  
ATOM    695 3HB  ALA A  44      32.268   7.702 -16.320  1.00  0.59           H  
ATOM    696  N   LYS A  45      30.261   7.289 -14.245  1.00  0.60           N  
ATOM    697  CA  LYS A  45      29.340   7.991 -13.376  1.00  0.60           C  
ATOM    698  C   LYS A  45      28.958   7.093 -12.219  1.00  0.60           C  
ATOM    699  O   LYS A  45      28.905   7.537 -11.073  1.00  0.60           O  
ATOM    700  CB  LYS A  45      28.117   8.445 -14.154  1.00  0.60           C  
ATOM    701  CG  LYS A  45      27.046   9.161 -13.336  1.00  0.60           C  
ATOM    702  CD  LYS A  45      27.516  10.485 -12.767  1.00  0.60           C  
ATOM    703  CE  LYS A  45      26.363  11.230 -12.078  1.00  0.60           C  
ATOM    704  NZ  LYS A  45      25.387  11.821 -13.060  1.00  0.60           N  
ATOM    705  H   LYS A  45      29.986   7.065 -15.204  1.00  0.60           H  
ATOM    706  HA  LYS A  45      29.842   8.868 -12.971  1.00  0.60           H  
ATOM    707 1HB  LYS A  45      28.427   9.105 -14.963  1.00  0.60           H  
ATOM    708 2HB  LYS A  45      27.646   7.576 -14.617  1.00  0.60           H  
ATOM    709 1HG  LYS A  45      26.197   9.339 -13.969  1.00  0.60           H  
ATOM    710 2HG  LYS A  45      26.731   8.517 -12.519  1.00  0.60           H  
ATOM    711 1HD  LYS A  45      28.309  10.307 -12.038  1.00  0.60           H  
ATOM    712 2HD  LYS A  45      27.913  11.108 -13.569  1.00  0.60           H  
ATOM    713 1HE  LYS A  45      25.828  10.528 -11.443  1.00  0.60           H  
ATOM    714 2HE  LYS A  45      26.771  12.028 -11.459  1.00  0.60           H  
ATOM    715 1HZ  LYS A  45      24.650  12.290 -12.559  1.00  0.60           H  
ATOM    716 2HZ  LYS A  45      25.867  12.484 -13.647  1.00  0.60           H  
ATOM    717 3HZ  LYS A  45      24.961  11.093 -13.667  1.00  0.60           H  
ATOM    718  N   LEU A  46      28.742   5.815 -12.495  1.00  0.61           N  
ATOM    719  CA  LEU A  46      28.377   4.915 -11.427  1.00  0.61           C  
ATOM    720  C   LEU A  46      29.496   4.780 -10.412  1.00  0.61           C  
ATOM    721  O   LEU A  46      29.240   4.799  -9.203  1.00  0.61           O  
ATOM    722  CB  LEU A  46      27.985   3.550 -11.953  1.00  0.61           C  
ATOM    723  CG  LEU A  46      27.564   2.643 -10.871  1.00  0.61           C  
ATOM    724  CD1 LEU A  46      26.484   3.341 -10.164  1.00  0.61           C  
ATOM    725  CD2 LEU A  46      27.084   1.307 -11.450  1.00  0.61           C  
ATOM    726  H   LEU A  46      28.788   5.479 -13.458  1.00  0.61           H  
ATOM    727  HA  LEU A  46      27.510   5.335 -10.924  1.00  0.61           H  
ATOM    728 1HB  LEU A  46      27.169   3.661 -12.655  1.00  0.61           H  
ATOM    729 2HB  LEU A  46      28.839   3.104 -12.468  1.00  0.61           H  
ATOM    730  HG  LEU A  46      28.372   2.469 -10.188  1.00  0.61           H  
ATOM    731 1HD1 LEU A  46      26.107   2.733  -9.361  1.00  0.61           H  
ATOM    732 2HD1 LEU A  46      26.859   4.275  -9.759  1.00  0.61           H  
ATOM    733 3HD1 LEU A  46      25.724   3.555 -10.871  1.00  0.61           H  
ATOM    734 1HD2 LEU A  46      26.757   0.654 -10.646  1.00  0.61           H  
ATOM    735 2HD2 LEU A  46      26.259   1.478 -12.137  1.00  0.61           H  
ATOM    736 3HD2 LEU A  46      27.910   0.834 -11.979  1.00  0.61           H  
ATOM    737  N   ASP A  47      30.740   4.689 -10.892  1.00  0.62           N  
ATOM    738  CA  ASP A  47      31.879   4.553  -9.998  1.00  0.62           C  
ATOM    739  C   ASP A  47      31.856   5.721  -9.010  1.00  0.62           C  
ATOM    740  O   ASP A  47      32.029   5.538  -7.795  1.00  0.62           O  
ATOM    741  CB  ASP A  47      33.206   4.645 -10.784  1.00  0.62           C  
ATOM    742  CG  ASP A  47      33.546   3.477 -11.768  1.00  0.62           C  
ATOM    743  OD1 ASP A  47      32.941   2.417 -11.716  1.00  0.62           O  
ATOM    744  OD2 ASP A  47      34.436   3.681 -12.571  1.00  0.62           O  
ATOM    745  H   ASP A  47      30.882   4.680 -11.901  1.00  0.62           H  
ATOM    746  HA  ASP A  47      31.807   3.619  -9.451  1.00  0.62           H  
ATOM    747 1HB  ASP A  47      33.210   5.571 -11.353  1.00  0.62           H  
ATOM    748 2HB  ASP A  47      34.023   4.715 -10.065  1.00  0.62           H  
ATOM    749  N   LYS A  48      31.578   6.927  -9.539  1.00  0.64           N  
ATOM    750  CA  LYS A  48      31.519   8.149  -8.744  1.00  0.64           C  
ATOM    751  C   LYS A  48      30.331   8.189  -7.779  1.00  0.64           C  
ATOM    752  O   LYS A  48      30.472   8.641  -6.642  1.00  0.64           O  
ATOM    753  CB  LYS A  48      31.481   9.363  -9.671  1.00  0.64           C  
ATOM    754  CG  LYS A  48      32.790   9.617 -10.414  1.00  0.64           C  
ATOM    755  CD  LYS A  48      32.681  10.809 -11.355  1.00  0.64           C  
ATOM    756  CE  LYS A  48      33.982  11.032 -12.112  1.00  0.64           C  
ATOM    757  NZ  LYS A  48      33.883  12.177 -13.061  1.00  0.64           N  
ATOM    758  H   LYS A  48      31.447   6.998 -10.553  1.00  0.64           H  
ATOM    759  HA  LYS A  48      32.428   8.204  -8.147  1.00  0.64           H  
ATOM    760 1HB  LYS A  48      30.700   9.223 -10.416  1.00  0.64           H  
ATOM    761 2HB  LYS A  48      31.229  10.253  -9.097  1.00  0.64           H  
ATOM    762 1HG  LYS A  48      33.584   9.803  -9.693  1.00  0.64           H  
ATOM    763 2HG  LYS A  48      33.051   8.732 -10.992  1.00  0.64           H  
ATOM    764 1HD  LYS A  48      31.880  10.622 -12.074  1.00  0.64           H  
ATOM    765 2HD  LYS A  48      32.438  11.704 -10.786  1.00  0.64           H  
ATOM    766 1HE  LYS A  48      34.780  11.231 -11.399  1.00  0.64           H  
ATOM    767 2HE  LYS A  48      34.225  10.128 -12.673  1.00  0.64           H  
ATOM    768 1HZ  LYS A  48      34.763  12.292 -13.544  1.00  0.64           H  
ATOM    769 2HZ  LYS A  48      33.152  11.993 -13.733  1.00  0.64           H  
ATOM    770 3HZ  LYS A  48      33.667  13.021 -12.550  1.00  0.64           H  
ATOM    771  N   MET A  49      29.165   7.694  -8.212  1.00  0.66           N  
ATOM    772  CA  MET A  49      27.981   7.703  -7.351  1.00  0.66           C  
ATOM    773  C   MET A  49      28.101   6.754  -6.171  1.00  0.66           C  
ATOM    774  O   MET A  49      27.521   7.006  -5.105  1.00  0.66           O  
ATOM    775  CB  MET A  49      26.727   7.339  -8.128  1.00  0.66           C  
ATOM    776  CG  MET A  49      26.265   8.381  -9.123  1.00  0.66           C  
ATOM    777  SD  MET A  49      26.082  10.005  -8.370  1.00  0.66           S  
ATOM    778  CE  MET A  49      24.811   9.718  -7.151  1.00  0.66           C  
ATOM    779  H   MET A  49      29.096   7.345  -9.168  1.00  0.66           H  
ATOM    780  HA  MET A  49      27.864   8.709  -6.953  1.00  0.66           H  
ATOM    781 1HB  MET A  49      26.914   6.422  -8.680  1.00  0.66           H  
ATOM    782 2HB  MET A  49      25.914   7.141  -7.438  1.00  0.66           H  
ATOM    783 1HG  MET A  49      26.985   8.459  -9.922  1.00  0.66           H  
ATOM    784 2HG  MET A  49      25.313   8.080  -9.554  1.00  0.66           H  
ATOM    785 1HE  MET A  49      24.603  10.643  -6.610  1.00  0.66           H  
ATOM    786 2HE  MET A  49      23.910   9.381  -7.635  1.00  0.66           H  
ATOM    787 3HE  MET A  49      25.152   8.962  -6.444  1.00  0.66           H  
ATOM    788  N   ILE A  50      28.857   5.677  -6.363  1.00  0.67           N  
ATOM    789  CA  ILE A  50      29.068   4.689  -5.323  1.00  0.67           C  
ATOM    790  C   ILE A  50      30.284   4.997  -4.451  1.00  0.67           C  
ATOM    791  O   ILE A  50      30.227   4.840  -3.230  1.00  0.67           O  
ATOM    792  CB  ILE A  50      29.207   3.287  -5.893  1.00  0.67           C  
ATOM    793  CG1 ILE A  50      27.922   2.862  -6.568  1.00  0.67           C  
ATOM    794  CG2 ILE A  50      29.534   2.350  -4.797  1.00  0.67           C  
ATOM    795  CD1 ILE A  50      28.094   1.605  -7.307  1.00  0.67           C  
ATOM    796  H   ILE A  50      29.266   5.523  -7.287  1.00  0.67           H  
ATOM    797  HA  ILE A  50      28.193   4.682  -4.688  1.00  0.67           H  
ATOM    798  HB  ILE A  50      30.003   3.277  -6.646  1.00  0.67           H  
ATOM    799 1HG1 ILE A  50      27.132   2.737  -5.826  1.00  0.67           H  
ATOM    800 2HG1 ILE A  50      27.620   3.637  -7.276  1.00  0.67           H  
ATOM    801 1HG2 ILE A  50      29.639   1.351  -5.208  1.00  0.67           H  
ATOM    802 2HG2 ILE A  50      30.459   2.651  -4.317  1.00  0.67           H  
ATOM    803 3HG2 ILE A  50      28.732   2.357  -4.062  1.00  0.67           H  
ATOM    804 1HD1 ILE A  50      27.183   1.332  -7.803  1.00  0.67           H  
ATOM    805 2HD1 ILE A  50      28.853   1.767  -8.018  1.00  0.67           H  
ATOM    806 3HD1 ILE A  50      28.391   0.808  -6.620  1.00  0.67           H  
ATOM    807  N   GLY A  51      31.396   5.391  -5.077  1.00  0.69           N  
ATOM    808  CA  GLY A  51      32.636   5.635  -4.355  1.00  0.69           C  
ATOM    809  C   GLY A  51      33.654   4.506  -4.542  1.00  0.69           C  
ATOM    810  O   GLY A  51      34.508   4.285  -3.682  1.00  0.69           O  
ATOM    811  H   GLY A  51      31.398   5.525  -6.082  1.00  0.69           H  
ATOM    812 1HA  GLY A  51      33.067   6.573  -4.708  1.00  0.69           H  
ATOM    813 2HA  GLY A  51      32.421   5.765  -3.297  1.00  0.69           H  
ATOM    814  N   ARG A  52      33.531   3.753  -5.639  1.00  0.69           N  
ATOM    815  CA  ARG A  52      34.478   2.663  -5.909  1.00  0.69           C  
ATOM    816  C   ARG A  52      34.430   2.253  -7.362  1.00  0.69           C  
ATOM    817  O   ARG A  52      33.398   2.384  -8.005  1.00  0.69           O  
ATOM    818  CB  ARG A  52      34.150   1.428  -5.098  1.00  0.69           C  
ATOM    819  CG  ARG A  52      32.849   0.778  -5.491  1.00  0.69           C  
ATOM    820  CD  ARG A  52      32.562  -0.432  -4.693  1.00  0.69           C  
ATOM    821  NE  ARG A  52      31.265  -1.005  -5.016  1.00  0.69           N  
ATOM    822  CZ  ARG A  52      31.034  -1.885  -6.010  1.00  0.69           C  
ATOM    823  NH1 ARG A  52      32.021  -2.301  -6.788  1.00  0.69           N  
ATOM    824  NH2 ARG A  52      29.812  -2.333  -6.194  1.00  0.69           N  
ATOM    825  H   ARG A  52      32.820   4.007  -6.325  1.00  0.69           H  
ATOM    826  HA  ARG A  52      35.485   3.004  -5.670  1.00  0.69           H  
ATOM    827 1HB  ARG A  52      34.937   0.688  -5.230  1.00  0.69           H  
ATOM    828 2HB  ARG A  52      34.099   1.674  -4.038  1.00  0.69           H  
ATOM    829 1HG  ARG A  52      32.063   1.481  -5.374  1.00  0.69           H  
ATOM    830 2HG  ARG A  52      32.904   0.479  -6.538  1.00  0.69           H  
ATOM    831 1HD  ARG A  52      33.326  -1.183  -4.890  1.00  0.69           H  
ATOM    832 2HD  ARG A  52      32.566  -0.176  -3.635  1.00  0.69           H  
ATOM    833  HE  ARG A  52      30.457  -0.720  -4.436  1.00  0.69           H  
ATOM    834 1HH1 ARG A  52      32.968  -1.950  -6.650  1.00  0.69           H  
ATOM    835 2HH1 ARG A  52      31.838  -2.961  -7.526  1.00  0.69           H  
ATOM    836 1HH2 ARG A  52      29.061  -1.985  -5.579  1.00  0.69           H  
ATOM    837 2HH2 ARG A  52      29.623  -3.008  -6.918  1.00  0.69           H  
ATOM    838  N   ASP A  53      35.499   1.659  -7.868  1.00  0.69           N  
ATOM    839  CA  ASP A  53      35.438   1.146  -9.232  1.00  0.69           C  
ATOM    840  C   ASP A  53      34.350   0.072  -9.347  1.00  0.69           C  
ATOM    841  O   ASP A  53      34.281  -0.824  -8.494  1.00  0.69           O  
ATOM    842  CB  ASP A  53      36.776   0.531  -9.639  1.00  0.69           C  
ATOM    843  CG  ASP A  53      37.938   1.540  -9.749  1.00  0.69           C  
ATOM    844  OD1 ASP A  53      37.708   2.724  -9.676  1.00  0.69           O  
ATOM    845  OD2 ASP A  53      39.050   1.096  -9.904  1.00  0.69           O  
ATOM    846  H   ASP A  53      36.345   1.564  -7.323  1.00  0.69           H  
ATOM    847  HA  ASP A  53      35.189   1.964  -9.911  1.00  0.69           H  
ATOM    848 1HB  ASP A  53      37.051  -0.243  -8.924  1.00  0.69           H  
ATOM    849 2HB  ASP A  53      36.653   0.043 -10.609  1.00  0.69           H  
ATOM    850  N   THR A  54      33.571   0.095 -10.425  1.00  0.69           N  
ATOM    851  CA  THR A  54      32.544  -0.911 -10.664  1.00  0.69           C  
ATOM    852  C   THR A  54      32.753  -1.557 -12.019  1.00  0.69           C  
ATOM    853  O   THR A  54      33.663  -1.200 -12.761  1.00  0.69           O  
ATOM    854  CB  THR A  54      31.127  -0.317 -10.715  1.00  0.69           C  
ATOM    855  OG1 THR A  54      30.986   0.438 -11.937  1.00  0.69           O  
ATOM    856  CG2 THR A  54      30.885   0.569  -9.563  1.00  0.69           C  
ATOM    857  H   THR A  54      33.625   0.889 -11.073  1.00  0.69           H  
ATOM    858  HA  THR A  54      32.601  -1.680  -9.892  1.00  0.69           H  
ATOM    859  HB  THR A  54      30.391  -1.112 -10.702  1.00  0.69           H  
ATOM    860  HG1 THR A  54      31.649   1.192 -11.919  1.00  0.69           H  
ATOM    861 1HG2 THR A  54      29.906   0.948  -9.669  1.00  0.69           H  
ATOM    862 2HG2 THR A  54      30.976   0.012  -8.630  1.00  0.69           H  
ATOM    863 3HG2 THR A  54      31.600   1.377  -9.576  1.00  0.69           H  
ATOM    864  N   ASN A  55      31.877  -2.490 -12.345  1.00  0.68           N  
ATOM    865  CA  ASN A  55      31.843  -3.108 -13.661  1.00  0.68           C  
ATOM    866  C   ASN A  55      30.482  -2.805 -14.276  1.00  0.68           C  
ATOM    867  O   ASN A  55      29.911  -3.629 -14.989  1.00  0.68           O  
ATOM    868  CB  ASN A  55      32.066  -4.603 -13.564  1.00  0.68           C  
ATOM    869  CG  ASN A  55      33.454  -4.965 -13.083  1.00  0.68           C  
ATOM    870  OD1 ASN A  55      34.433  -4.866 -13.831  1.00  0.68           O  
ATOM    871  ND2 ASN A  55      33.551  -5.387 -11.845  1.00  0.68           N  
ATOM    872  H   ASN A  55      31.189  -2.764 -11.661  1.00  0.68           H  
ATOM    873  HA  ASN A  55      32.606  -2.661 -14.301  1.00  0.68           H  
ATOM    874 1HB  ASN A  55      31.331  -5.035 -12.880  1.00  0.68           H  
ATOM    875 2HB  ASN A  55      31.904  -5.056 -14.542  1.00  0.68           H  
ATOM    876 1HD2 ASN A  55      34.445  -5.643 -11.474  1.00  0.68           H  
ATOM    877 2HD2 ASN A  55      32.736  -5.460 -11.275  1.00  0.68           H  
ATOM    878  N   GLY A  56      29.920  -1.637 -13.911  1.00  0.68           N  
ATOM    879  CA  GLY A  56      28.583  -1.253 -14.360  1.00  0.68           C  
ATOM    880  C   GLY A  56      27.541  -1.926 -13.479  1.00  0.68           C  
ATOM    881  O   GLY A  56      26.347  -1.963 -13.783  1.00  0.68           O  
ATOM    882  H   GLY A  56      30.434  -0.973 -13.326  1.00  0.68           H  
ATOM    883 1HA  GLY A  56      28.486  -0.173 -14.281  1.00  0.68           H  
ATOM    884 2HA  GLY A  56      28.444  -1.531 -15.404  1.00  0.68           H  
ATOM    885  N   VAL A  57      28.030  -2.498 -12.390  1.00  0.70           N  
ATOM    886  CA  VAL A  57      27.239  -3.245 -11.434  1.00  0.70           C  
ATOM    887  C   VAL A  57      27.299  -2.630 -10.043  1.00  0.70           C  
ATOM    888  O   VAL A  57      28.366  -2.236  -9.563  1.00  0.70           O  
ATOM    889  CB  VAL A  57      27.685  -4.717 -11.421  1.00  0.70           C  
ATOM    890  CG1 VAL A  57      26.916  -5.507 -10.364  1.00  0.70           C  
ATOM    891  CG2 VAL A  57      27.433  -5.316 -12.809  1.00  0.70           C  
ATOM    892  H   VAL A  57      29.015  -2.407 -12.232  1.00  0.70           H  
ATOM    893  HA  VAL A  57      26.206  -3.223 -11.765  1.00  0.70           H  
ATOM    894  HB  VAL A  57      28.743  -4.774 -11.179  1.00  0.70           H  
ATOM    895 1HG1 VAL A  57      27.245  -6.544 -10.374  1.00  0.70           H  
ATOM    896 2HG1 VAL A  57      27.098  -5.085  -9.377  1.00  0.70           H  
ATOM    897 3HG1 VAL A  57      25.850  -5.466 -10.580  1.00  0.70           H  
ATOM    898 1HG2 VAL A  57      27.746  -6.356 -12.819  1.00  0.70           H  
ATOM    899 2HG2 VAL A  57      26.368  -5.253 -13.032  1.00  0.70           H  
ATOM    900 3HG2 VAL A  57      27.993  -4.766 -13.560  1.00  0.70           H  
ATOM    901  N   ILE A  58      26.126  -2.545  -9.431  1.00  0.71           N  
ATOM    902  CA  ILE A  58      25.890  -1.969  -8.110  1.00  0.71           C  
ATOM    903  C   ILE A  58      25.278  -3.028  -7.186  1.00  0.71           C  
ATOM    904  O   ILE A  58      24.518  -3.870  -7.639  1.00  0.71           O  
ATOM    905  CB  ILE A  58      24.947  -0.759  -8.237  1.00  0.71           C  
ATOM    906  CG1 ILE A  58      24.811  -0.091  -6.933  1.00  0.71           C  
ATOM    907  CG2 ILE A  58      23.604  -1.195  -8.741  1.00  0.71           C  
ATOM    908  CD1 ILE A  58      24.204   1.246  -7.000  1.00  0.71           C  
ATOM    909  H   ILE A  58      25.324  -2.934  -9.932  1.00  0.71           H  
ATOM    910  HA  ILE A  58      26.838  -1.643  -7.685  1.00  0.71           H  
ATOM    911  HB  ILE A  58      25.368  -0.040  -8.924  1.00  0.71           H  
ATOM    912 1HG1 ILE A  58      24.189  -0.698  -6.299  1.00  0.71           H  
ATOM    913 2HG1 ILE A  58      25.795  -0.010  -6.483  1.00  0.71           H  
ATOM    914 1HG2 ILE A  58      22.937  -0.353  -8.828  1.00  0.71           H  
ATOM    915 2HG2 ILE A  58      23.728  -1.657  -9.710  1.00  0.71           H  
ATOM    916 3HG2 ILE A  58      23.184  -1.908  -8.043  1.00  0.71           H  
ATOM    917 1HD1 ILE A  58      24.138   1.674  -6.016  1.00  0.71           H  
ATOM    918 2HD1 ILE A  58      24.810   1.886  -7.621  1.00  0.71           H  
ATOM    919 3HD1 ILE A  58      23.210   1.159  -7.415  1.00  0.71           H  
ATOM    920  N   THR A  59      25.629  -3.054  -5.904  1.00  0.74           N  
ATOM    921  CA  THR A  59      24.996  -4.058  -5.051  1.00  0.74           C  
ATOM    922  C   THR A  59      23.604  -3.610  -4.668  1.00  0.74           C  
ATOM    923  O   THR A  59      23.276  -2.433  -4.796  1.00  0.74           O  
ATOM    924  CB  THR A  59      25.795  -4.285  -3.769  1.00  0.74           C  
ATOM    925  OG1 THR A  59      25.823  -3.058  -3.019  1.00  0.74           O  
ATOM    926  CG2 THR A  59      27.213  -4.704  -4.104  1.00  0.74           C  
ATOM    927  H   THR A  59      26.284  -2.377  -5.496  1.00  0.74           H  
ATOM    928  HA  THR A  59      24.921  -4.998  -5.601  1.00  0.74           H  
ATOM    929  HB  THR A  59      25.315  -5.057  -3.172  1.00  0.74           H  
ATOM    930  HG1 THR A  59      26.410  -2.426  -3.504  1.00  0.74           H  
ATOM    931 1HG2 THR A  59      27.776  -4.852  -3.184  1.00  0.74           H  
ATOM    932 2HG2 THR A  59      27.193  -5.631  -4.674  1.00  0.74           H  
ATOM    933 3HG2 THR A  59      27.688  -3.922  -4.697  1.00  0.74           H  
ATOM    934  N   GLU A  60      22.800  -4.521  -4.132  1.00  0.77           N  
ATOM    935  CA  GLU A  60      21.464  -4.136  -3.709  1.00  0.77           C  
ATOM    936  C   GLU A  60      21.496  -3.042  -2.652  1.00  0.77           C  
ATOM    937  O   GLU A  60      20.731  -2.086  -2.742  1.00  0.77           O  
ATOM    938  CB  GLU A  60      20.695  -5.350  -3.202  1.00  0.77           C  
ATOM    939  CG  GLU A  60      19.245  -5.079  -2.841  1.00  0.77           C  
ATOM    940  CD  GLU A  60      18.505  -6.344  -2.442  1.00  0.77           C  
ATOM    941  OE1 GLU A  60      19.121  -7.384  -2.416  1.00  0.77           O  
ATOM    942  OE2 GLU A  60      17.328  -6.269  -2.183  1.00  0.77           O  
ATOM    943  H   GLU A  60      23.109  -5.478  -4.041  1.00  0.77           H  
ATOM    944  HA  GLU A  60      20.934  -3.736  -4.561  1.00  0.77           H  
ATOM    945 1HB  GLU A  60      20.711  -6.131  -3.960  1.00  0.77           H  
ATOM    946 2HB  GLU A  60      21.188  -5.745  -2.314  1.00  0.77           H  
ATOM    947 1HG  GLU A  60      19.213  -4.368  -2.009  1.00  0.77           H  
ATOM    948 2HG  GLU A  60      18.747  -4.619  -3.697  1.00  0.77           H  
ATOM    949  N   GLU A  61      22.401  -3.152  -1.677  1.00  0.80           N  
ATOM    950  CA  GLU A  61      22.465  -2.140  -0.624  1.00  0.80           C  
ATOM    951  C   GLU A  61      22.839  -0.778  -1.200  1.00  0.80           C  
ATOM    952  O   GLU A  61      22.295   0.258  -0.799  1.00  0.80           O  
ATOM    953  CB  GLU A  61      23.479  -2.549   0.444  1.00  0.80           C  
ATOM    954  CG  GLU A  61      23.047  -3.750   1.289  1.00  0.80           C  
ATOM    955  CD  GLU A  61      24.080  -4.173   2.312  1.00  0.80           C  
ATOM    956  OE1 GLU A  61      25.162  -3.636   2.299  1.00  0.80           O  
ATOM    957  OE2 GLU A  61      23.779  -5.034   3.106  1.00  0.80           O  
ATOM    958  H   GLU A  61      23.024  -3.945  -1.661  1.00  0.80           H  
ATOM    959  HA  GLU A  61      21.478  -2.058  -0.162  1.00  0.80           H  
ATOM    960 1HB  GLU A  61      24.428  -2.798  -0.036  1.00  0.80           H  
ATOM    961 2HB  GLU A  61      23.660  -1.710   1.114  1.00  0.80           H  
ATOM    962 1HG  GLU A  61      22.119  -3.498   1.805  1.00  0.80           H  
ATOM    963 2HG  GLU A  61      22.839  -4.586   0.620  1.00  0.80           H  
ATOM    964  N   GLU A  62      23.765  -0.769  -2.156  1.00  0.82           N  
ATOM    965  CA  GLU A  62      24.143   0.493  -2.770  1.00  0.82           C  
ATOM    966  C   GLU A  62      22.961   1.058  -3.566  1.00  0.82           C  
ATOM    967  O   GLU A  62      22.716   2.270  -3.549  1.00  0.82           O  
ATOM    968  CB  GLU A  62      25.393   0.283  -3.614  1.00  0.82           C  
ATOM    969  CG  GLU A  62      26.651   0.024  -2.790  1.00  0.82           C  
ATOM    970  CD  GLU A  62      27.798  -0.521  -3.599  1.00  0.82           C  
ATOM    971  OE1 GLU A  62      27.557  -1.352  -4.462  1.00  0.82           O  
ATOM    972  OE2 GLU A  62      28.918  -0.158  -3.341  1.00  0.82           O  
ATOM    973  H   GLU A  62      24.221  -1.636  -2.460  1.00  0.82           H  
ATOM    974  HA  GLU A  62      24.384   1.202  -1.979  1.00  0.82           H  
ATOM    975 1HB  GLU A  62      25.249  -0.586  -4.234  1.00  0.82           H  
ATOM    976 2HB  GLU A  62      25.572   1.145  -4.248  1.00  0.82           H  
ATOM    977 1HG  GLU A  62      26.964   0.964  -2.335  1.00  0.82           H  
ATOM    978 2HG  GLU A  62      26.409  -0.672  -1.986  1.00  0.82           H  
ATOM    979  N   ALA A  63      22.207   0.178  -4.244  1.00  0.84           N  
ATOM    980  CA  ALA A  63      21.040   0.606  -5.003  1.00  0.84           C  
ATOM    981  C   ALA A  63      20.012   1.243  -4.075  1.00  0.84           C  
ATOM    982  O   ALA A  63      19.422   2.273  -4.418  1.00  0.84           O  
ATOM    983  CB  ALA A  63      20.415  -0.570  -5.746  1.00  0.84           C  
ATOM    984  H   ALA A  63      22.466  -0.809  -4.246  1.00  0.84           H  
ATOM    985  HA  ALA A  63      21.361   1.357  -5.725  1.00  0.84           H  
ATOM    986 1HB  ALA A  63      19.560  -0.232  -6.321  1.00  0.84           H  
ATOM    987 2HB  ALA A  63      21.158  -1.006  -6.416  1.00  0.84           H  
ATOM    988 3HB  ALA A  63      20.090  -1.319  -5.033  1.00  0.84           H  
ATOM    989  N   GLU A  64      19.832   0.659  -2.874  1.00  0.86           N  
ATOM    990  CA  GLU A  64      18.883   1.202  -1.904  1.00  0.86           C  
ATOM    991  C   GLU A  64      19.310   2.596  -1.474  1.00  0.86           C  
ATOM    992  O   GLU A  64      18.476   3.501  -1.359  1.00  0.86           O  
ATOM    993  CB  GLU A  64      18.795   0.318  -0.646  1.00  0.86           C  
ATOM    994  CG  GLU A  64      18.118  -1.053  -0.808  1.00  0.86           C  
ATOM    995  CD  GLU A  64      18.187  -1.893   0.480  1.00  0.86           C  
ATOM    996  OE1 GLU A  64      18.819  -1.461   1.419  1.00  0.86           O  
ATOM    997  OE2 GLU A  64      17.610  -2.955   0.515  1.00  0.86           O  
ATOM    998  H   GLU A  64      20.338  -0.200  -2.659  1.00  0.86           H  
ATOM    999  HA  GLU A  64      17.901   1.264  -2.370  1.00  0.86           H  
ATOM   1000 1HB  GLU A  64      19.796   0.137  -0.268  1.00  0.86           H  
ATOM   1001 2HB  GLU A  64      18.253   0.857   0.130  1.00  0.86           H  
ATOM   1002 1HG  GLU A  64      17.071  -0.900  -1.072  1.00  0.86           H  
ATOM   1003 2HG  GLU A  64      18.587  -1.595  -1.619  1.00  0.86           H  
ATOM   1004  N   ARG A  65      20.618   2.788  -1.273  1.00  0.88           N  
ATOM   1005  CA  ARG A  65      21.111   4.096  -0.881  1.00  0.88           C  
ATOM   1006  C   ARG A  65      20.835   5.128  -1.958  1.00  0.88           C  
ATOM   1007  O   ARG A  65      20.318   6.210  -1.665  1.00  0.88           O  
ATOM   1008  CB  ARG A  65      22.598   4.086  -0.568  1.00  0.88           C  
ATOM   1009  CG  ARG A  65      23.127   5.463  -0.121  1.00  0.88           C  
ATOM   1010  CD  ARG A  65      24.574   5.459   0.242  1.00  0.88           C  
ATOM   1011  NE  ARG A  65      25.436   5.150  -0.878  1.00  0.88           N  
ATOM   1012  CZ  ARG A  65      25.773   6.021  -1.854  1.00  0.88           C  
ATOM   1013  NH1 ARG A  65      25.301   7.249  -1.850  1.00  0.88           N  
ATOM   1014  NH2 ARG A  65      26.581   5.627  -2.806  1.00  0.88           N  
ATOM   1015  H   ARG A  65      21.262   1.997  -1.358  1.00  0.88           H  
ATOM   1016  HA  ARG A  65      20.586   4.399   0.024  1.00  0.88           H  
ATOM   1017 1HB  ARG A  65      22.804   3.359   0.217  1.00  0.88           H  
ATOM   1018 2HB  ARG A  65      23.156   3.780  -1.453  1.00  0.88           H  
ATOM   1019 1HG  ARG A  65      22.989   6.177  -0.939  1.00  0.88           H  
ATOM   1020 2HG  ARG A  65      22.559   5.801   0.748  1.00  0.88           H  
ATOM   1021 1HD  ARG A  65      24.851   6.443   0.620  1.00  0.88           H  
ATOM   1022 2HD  ARG A  65      24.748   4.714   1.017  1.00  0.88           H  
ATOM   1023  HE  ARG A  65      25.828   4.220  -0.926  1.00  0.88           H  
ATOM   1024 1HH1 ARG A  65      24.673   7.553  -1.118  1.00  0.88           H  
ATOM   1025 2HH1 ARG A  65      25.553   7.903  -2.587  1.00  0.88           H  
ATOM   1026 1HH2 ARG A  65      26.940   4.684  -2.792  1.00  0.88           H  
ATOM   1027 2HH2 ARG A  65      26.859   6.274  -3.562  1.00  0.88           H  
ATOM   1028  N   LEU A  66      21.160   4.801  -3.209  1.00  0.89           N  
ATOM   1029  CA  LEU A  66      20.949   5.774  -4.271  1.00  0.89           C  
ATOM   1030  C   LEU A  66      19.459   6.079  -4.430  1.00  0.89           C  
ATOM   1031  O   LEU A  66      19.069   7.229  -4.659  1.00  0.89           O  
ATOM   1032  CB  LEU A  66      21.570   5.287  -5.577  1.00  0.89           C  
ATOM   1033  CG  LEU A  66      23.132   5.232  -5.573  1.00  0.89           C  
ATOM   1034  CD1 LEU A  66      23.626   4.688  -6.894  1.00  0.89           C  
ATOM   1035  CD2 LEU A  66      23.697   6.612  -5.298  1.00  0.89           C  
ATOM   1036  H   LEU A  66      21.575   3.887  -3.409  1.00  0.89           H  
ATOM   1037  HA  LEU A  66      21.452   6.700  -3.990  1.00  0.89           H  
ATOM   1038 1HB  LEU A  66      21.200   4.279  -5.778  1.00  0.89           H  
ATOM   1039 2HB  LEU A  66      21.254   5.929  -6.369  1.00  0.89           H  
ATOM   1040  HG  LEU A  66      23.459   4.543  -4.788  1.00  0.89           H  
ATOM   1041 1HD1 LEU A  66      24.717   4.617  -6.884  1.00  0.89           H  
ATOM   1042 2HD1 LEU A  66      23.194   3.721  -7.051  1.00  0.89           H  
ATOM   1043 3HD1 LEU A  66      23.315   5.347  -7.691  1.00  0.89           H  
ATOM   1044 1HD2 LEU A  66      24.786   6.567  -5.282  1.00  0.89           H  
ATOM   1045 2HD2 LEU A  66      23.371   7.294  -6.078  1.00  0.89           H  
ATOM   1046 3HD2 LEU A  66      23.336   6.972  -4.333  1.00  0.89           H  
ATOM   1047  N   PHE A  67      18.614   5.063  -4.271  1.00  0.90           N  
ATOM   1048  CA  PHE A  67      17.183   5.287  -4.323  1.00  0.90           C  
ATOM   1049  C   PHE A  67      16.776   6.266  -3.236  1.00  0.90           C  
ATOM   1050  O   PHE A  67      16.064   7.234  -3.496  1.00  0.90           O  
ATOM   1051  CB  PHE A  67      16.407   4.000  -4.200  1.00  0.90           C  
ATOM   1052  CG  PHE A  67      14.969   4.224  -4.150  1.00  0.90           C  
ATOM   1053  CD1 PHE A  67      14.255   4.562  -5.285  1.00  0.90           C  
ATOM   1054  CD2 PHE A  67      14.311   4.081  -2.969  1.00  0.90           C  
ATOM   1055  CE1 PHE A  67      12.912   4.734  -5.225  1.00  0.90           C  
ATOM   1056  CE2 PHE A  67      12.982   4.262  -2.906  1.00  0.90           C  
ATOM   1057  CZ  PHE A  67      12.276   4.577  -4.028  1.00  0.90           C  
ATOM   1058  H   PHE A  67      18.965   4.119  -4.113  1.00  0.90           H  
ATOM   1059  HA  PHE A  67      16.941   5.732  -5.289  1.00  0.90           H  
ATOM   1060 1HB  PHE A  67      16.631   3.351  -5.046  1.00  0.90           H  
ATOM   1061 2HB  PHE A  67      16.707   3.475  -3.295  1.00  0.90           H  
ATOM   1062  HD1 PHE A  67      14.776   4.686  -6.238  1.00  0.90           H  
ATOM   1063  HD2 PHE A  67      14.874   3.814  -2.070  1.00  0.90           H  
ATOM   1064  HE1 PHE A  67      12.355   4.993  -6.121  1.00  0.90           H  
ATOM   1065  HE2 PHE A  67      12.472   4.149  -1.956  1.00  0.90           H  
ATOM   1066  HZ  PHE A  67      11.214   4.706  -3.949  1.00  0.90           H  
ATOM   1067  N   ASP A  68      17.235   6.029  -2.006  1.00  0.89           N  
ATOM   1068  CA  ASP A  68      16.912   6.928  -0.915  1.00  0.89           C  
ATOM   1069  C   ASP A  68      17.283   8.367  -1.269  1.00  0.89           C  
ATOM   1070  O   ASP A  68      16.509   9.288  -0.986  1.00  0.89           O  
ATOM   1071  CB  ASP A  68      17.617   6.483   0.374  1.00  0.89           C  
ATOM   1072  CG  ASP A  68      17.310   7.368   1.573  1.00  0.89           C  
ATOM   1073  OD1 ASP A  68      16.165   7.491   1.977  1.00  0.89           O  
ATOM   1074  OD2 ASP A  68      18.227   7.947   2.131  1.00  0.89           O  
ATOM   1075  H   ASP A  68      17.816   5.210  -1.826  1.00  0.89           H  
ATOM   1076  HA  ASP A  68      15.837   6.885  -0.746  1.00  0.89           H  
ATOM   1077 1HB  ASP A  68      17.337   5.454   0.602  1.00  0.89           H  
ATOM   1078 2HB  ASP A  68      18.692   6.492   0.211  1.00  0.89           H  
ATOM   1079  N   GLU A  69      18.435   8.578  -1.920  1.00  0.88           N  
ATOM   1080  CA  GLU A  69      18.785   9.942  -2.299  1.00  0.88           C  
ATOM   1081  C   GLU A  69      17.736  10.507  -3.272  1.00  0.88           C  
ATOM   1082  O   GLU A  69      17.325  11.667  -3.149  1.00  0.88           O  
ATOM   1083  CB  GLU A  69      20.169  10.004  -2.977  1.00  0.88           C  
ATOM   1084  CG  GLU A  69      21.383   9.725  -2.081  1.00  0.88           C  
ATOM   1085  CD  GLU A  69      22.710   9.795  -2.849  1.00  0.88           C  
ATOM   1086  OE1 GLU A  69      22.680   9.925  -4.053  1.00  0.88           O  
ATOM   1087  OE2 GLU A  69      23.747   9.719  -2.223  1.00  0.88           O  
ATOM   1088  H   GLU A  69      19.059   7.794  -2.113  1.00  0.88           H  
ATOM   1089  HA  GLU A  69      18.797  10.561  -1.402  1.00  0.88           H  
ATOM   1090 1HB  GLU A  69      20.200   9.290  -3.795  1.00  0.88           H  
ATOM   1091 2HB  GLU A  69      20.306  10.991  -3.413  1.00  0.88           H  
ATOM   1092 1HG  GLU A  69      21.402  10.447  -1.266  1.00  0.88           H  
ATOM   1093 2HG  GLU A  69      21.271   8.729  -1.647  1.00  0.88           H  
ATOM   1094  N   ALA A  70      17.269   9.673  -4.219  1.00  0.86           N  
ATOM   1095  CA  ALA A  70      16.258  10.091  -5.197  1.00  0.86           C  
ATOM   1096  C   ALA A  70      14.948  10.485  -4.529  1.00  0.86           C  
ATOM   1097  O   ALA A  70      14.261  11.415  -4.970  1.00  0.86           O  
ATOM   1098  CB  ALA A  70      15.983   8.984  -6.196  1.00  0.86           C  
ATOM   1099  H   ALA A  70      17.660   8.727  -4.272  1.00  0.86           H  
ATOM   1100  HA  ALA A  70      16.649  10.959  -5.725  1.00  0.86           H  
ATOM   1101 1HB  ALA A  70      15.263   9.338  -6.926  1.00  0.86           H  
ATOM   1102 2HB  ALA A  70      16.912   8.709  -6.699  1.00  0.86           H  
ATOM   1103 3HB  ALA A  70      15.582   8.116  -5.689  1.00  0.86           H  
ATOM   1104  N   ILE A  71      14.594   9.767  -3.469  1.00  0.83           N  
ATOM   1105  CA  ILE A  71      13.339  10.035  -2.796  1.00  0.83           C  
ATOM   1106  C   ILE A  71      13.436  11.245  -1.928  1.00  0.83           C  
ATOM   1107  O   ILE A  71      12.538  12.087  -1.948  1.00  0.83           O  
ATOM   1108  CB  ILE A  71      12.848   8.848  -1.987  1.00  0.83           C  
ATOM   1109  CG1 ILE A  71      12.654   7.751  -2.918  1.00  0.83           C  
ATOM   1110  CG2 ILE A  71      11.560   9.192  -1.291  1.00  0.83           C  
ATOM   1111  CD1 ILE A  71      11.732   8.121  -4.024  1.00  0.83           C  
ATOM   1112  H   ILE A  71      15.198   8.998  -3.169  1.00  0.83           H  
ATOM   1113  HA  ILE A  71      12.587  10.238  -3.553  1.00  0.83           H  
ATOM   1114  HB  ILE A  71      13.612   8.554  -1.261  1.00  0.83           H  
ATOM   1115 1HG1 ILE A  71      13.611   7.466  -3.344  1.00  0.83           H  
ATOM   1116 2HG1 ILE A  71      12.243   6.907  -2.384  1.00  0.83           H  
ATOM   1117 1HG2 ILE A  71      11.204   8.330  -0.731  1.00  0.83           H  
ATOM   1118 2HG2 ILE A  71      11.718  10.030  -0.611  1.00  0.83           H  
ATOM   1119 3HG2 ILE A  71      10.836   9.462  -2.047  1.00  0.83           H  
ATOM   1120 1HD1 ILE A  71      11.641   7.298  -4.683  1.00  0.83           H  
ATOM   1121 2HD1 ILE A  71      10.753   8.393  -3.626  1.00  0.83           H  
ATOM   1122 3HD1 ILE A  71      12.150   8.960  -4.563  1.00  0.83           H  
ATOM   1123  N   LYS A  72      14.523  11.379  -1.184  1.00  0.79           N  
ATOM   1124  CA  LYS A  72      14.636  12.566  -0.376  1.00  0.79           C  
ATOM   1125  C   LYS A  72      14.620  13.779  -1.297  1.00  0.79           C  
ATOM   1126  O   LYS A  72      13.984  14.781  -0.980  1.00  0.79           O  
ATOM   1127  CB  LYS A  72      15.888  12.514   0.493  1.00  0.79           C  
ATOM   1128  CG  LYS A  72      15.779  11.518   1.674  1.00  0.79           C  
ATOM   1129  CD  LYS A  72      16.996  11.593   2.585  1.00  0.79           C  
ATOM   1130  CE  LYS A  72      16.772  10.846   3.924  1.00  0.79           C  
ATOM   1131  NZ  LYS A  72      16.782   9.355   3.794  1.00  0.79           N  
ATOM   1132  H   LYS A  72      15.253  10.665  -1.177  1.00  0.79           H  
ATOM   1133  HA  LYS A  72      13.767  12.628   0.279  1.00  0.79           H  
ATOM   1134 1HB  LYS A  72      16.738  12.202  -0.123  1.00  0.79           H  
ATOM   1135 2HB  LYS A  72      16.108  13.508   0.885  1.00  0.79           H  
ATOM   1136 1HG  LYS A  72      14.881  11.726   2.251  1.00  0.79           H  
ATOM   1137 2HG  LYS A  72      15.707  10.498   1.275  1.00  0.79           H  
ATOM   1138 1HD  LYS A  72      17.841  11.121   2.071  1.00  0.79           H  
ATOM   1139 2HD  LYS A  72      17.246  12.632   2.785  1.00  0.79           H  
ATOM   1140 1HE  LYS A  72      17.559  11.138   4.617  1.00  0.79           H  
ATOM   1141 2HE  LYS A  72      15.812  11.150   4.335  1.00  0.79           H  
ATOM   1142 1HZ  LYS A  72      16.646   8.929   4.683  1.00  0.79           H  
ATOM   1143 2HZ  LYS A  72      16.075   8.978   3.151  1.00  0.79           H  
ATOM   1144 3HZ  LYS A  72      17.668   9.034   3.415  1.00  0.79           H  
ATOM   1145  N   ALA A  73      15.265  13.679  -2.470  1.00  0.76           N  
ATOM   1146  CA  ALA A  73      15.242  14.783  -3.414  1.00  0.76           C  
ATOM   1147  C   ALA A  73      13.817  15.086  -3.875  1.00  0.76           C  
ATOM   1148  O   ALA A  73      13.428  16.251  -3.971  1.00  0.76           O  
ATOM   1149  CB  ALA A  73      16.104  14.459  -4.615  1.00  0.76           C  
ATOM   1150  H   ALA A  73      15.803  12.842  -2.701  1.00  0.76           H  
ATOM   1151  HA  ALA A  73      15.637  15.667  -2.911  1.00  0.76           H  
ATOM   1152 1HB  ALA A  73      16.100  15.300  -5.304  1.00  0.76           H  
ATOM   1153 2HB  ALA A  73      17.123  14.261  -4.282  1.00  0.76           H  
ATOM   1154 3HB  ALA A  73      15.710  13.577  -5.113  1.00  0.76           H  
ATOM   1155  N   ALA A  74      13.013  14.041  -4.133  1.00  0.72           N  
ATOM   1156  CA  ALA A  74      11.629  14.251  -4.550  1.00  0.72           C  
ATOM   1157  C   ALA A  74      10.851  14.990  -3.462  1.00  0.72           C  
ATOM   1158  O   ALA A  74      10.072  15.907  -3.753  1.00  0.72           O  
ATOM   1159  CB  ALA A  74      10.970  12.914  -4.869  1.00  0.72           C  
ATOM   1160  H   ALA A  74      13.378  13.089  -4.078  1.00  0.72           H  
ATOM   1161  HA  ALA A  74      11.631  14.870  -5.446  1.00  0.72           H  
ATOM   1162 1HB  ALA A  74       9.945  13.073  -5.203  1.00  0.72           H  
ATOM   1163 2HB  ALA A  74      11.533  12.416  -5.659  1.00  0.72           H  
ATOM   1164 3HB  ALA A  74      10.973  12.286  -3.987  1.00  0.72           H  
ATOM   1165  N   VAL A  75      11.111  14.631  -2.200  1.00  0.69           N  
ATOM   1166  CA  VAL A  75      10.429  15.265  -1.080  1.00  0.69           C  
ATOM   1167  C   VAL A  75      10.847  16.718  -0.968  1.00  0.69           C  
ATOM   1168  O   VAL A  75      10.002  17.597  -0.778  1.00  0.69           O  
ATOM   1169  CB  VAL A  75      10.713  14.545   0.250  1.00  0.69           C  
ATOM   1170  CG1 VAL A  75      10.119  15.362   1.394  1.00  0.69           C  
ATOM   1171  CG2 VAL A  75      10.103  13.147   0.221  1.00  0.69           C  
ATOM   1172  H   VAL A  75      11.771  13.870  -2.028  1.00  0.69           H  
ATOM   1173  HA  VAL A  75       9.355  15.228  -1.266  1.00  0.69           H  
ATOM   1174  HB  VAL A  75      11.790  14.476   0.401  1.00  0.69           H  
ATOM   1175 1HG1 VAL A  75      10.325  14.868   2.341  1.00  0.69           H  
ATOM   1176 2HG1 VAL A  75      10.571  16.352   1.395  1.00  0.69           H  
ATOM   1177 3HG1 VAL A  75       9.039  15.455   1.257  1.00  0.69           H  
ATOM   1178 1HG2 VAL A  75      10.308  12.641   1.160  1.00  0.69           H  
ATOM   1179 2HG2 VAL A  75       9.027  13.226   0.078  1.00  0.69           H  
ATOM   1180 3HG2 VAL A  75      10.537  12.581  -0.593  1.00  0.69           H  
ATOM   1181  N   GLU A  76      12.154  16.979  -1.085  1.00  0.67           N  
ATOM   1182  CA  GLU A  76      12.640  18.347  -1.011  1.00  0.67           C  
ATOM   1183  C   GLU A  76      12.047  19.164  -2.152  1.00  0.67           C  
ATOM   1184  O   GLU A  76      11.625  20.297  -1.936  1.00  0.67           O  
ATOM   1185  CB  GLU A  76      14.175  18.391  -1.047  1.00  0.67           C  
ATOM   1186  CG  GLU A  76      14.858  17.868   0.229  1.00  0.67           C  
ATOM   1187  CD  GLU A  76      16.374  17.848   0.137  1.00  0.67           C  
ATOM   1188  OE1 GLU A  76      16.899  18.119  -0.918  1.00  0.67           O  
ATOM   1189  OE2 GLU A  76      17.004  17.564   1.132  1.00  0.67           O  
ATOM   1190  H   GLU A  76      12.811  16.212  -1.221  1.00  0.67           H  
ATOM   1191  HA  GLU A  76      12.308  18.782  -0.071  1.00  0.67           H  
ATOM   1192 1HB  GLU A  76      14.530  17.787  -1.882  1.00  0.67           H  
ATOM   1193 2HB  GLU A  76      14.506  19.416  -1.218  1.00  0.67           H  
ATOM   1194 1HG  GLU A  76      14.566  18.502   1.065  1.00  0.67           H  
ATOM   1195 2HG  GLU A  76      14.497  16.863   0.433  1.00  0.67           H  
ATOM   1196  N   GLY A  77      11.927  18.556  -3.340  1.00  0.66           N  
ATOM   1197  CA  GLY A  77      11.337  19.203  -4.506  1.00  0.66           C  
ATOM   1198  C   GLY A  77       9.945  19.704  -4.154  1.00  0.66           C  
ATOM   1199  O   GLY A  77       9.610  20.876  -4.381  1.00  0.66           O  
ATOM   1200  H   GLY A  77      12.306  17.617  -3.451  1.00  0.66           H  
ATOM   1201 1HA  GLY A  77      11.966  20.032  -4.829  1.00  0.66           H  
ATOM   1202 2HA  GLY A  77      11.280  18.484  -5.323  1.00  0.66           H  
ATOM   1203  N   ILE A  78       9.133  18.811  -3.591  1.00  0.66           N  
ATOM   1204  CA  ILE A  78       7.792  19.179  -3.187  1.00  0.66           C  
ATOM   1205  C   ILE A  78       7.758  20.249  -2.121  1.00  0.66           C  
ATOM   1206  O   ILE A  78       6.997  21.203  -2.238  1.00  0.66           O  
ATOM   1207  CB  ILE A  78       7.012  17.980  -2.635  1.00  0.66           C  
ATOM   1208  CG1 ILE A  78       6.706  17.021  -3.711  1.00  0.66           C  
ATOM   1209  CG2 ILE A  78       5.764  18.435  -1.942  1.00  0.66           C  
ATOM   1210  CD1 ILE A  78       6.160  15.717  -3.214  1.00  0.66           C  
ATOM   1211  H   ILE A  78       9.466  17.853  -3.453  1.00  0.66           H  
ATOM   1212  HA  ILE A  78       7.268  19.559  -4.062  1.00  0.66           H  
ATOM   1213  HB  ILE A  78       7.641  17.455  -1.913  1.00  0.66           H  
ATOM   1214 1HG1 ILE A  78       5.979  17.471  -4.377  1.00  0.66           H  
ATOM   1215 2HG1 ILE A  78       7.623  16.823  -4.267  1.00  0.66           H  
ATOM   1216 1HG2 ILE A  78       5.283  17.566  -1.566  1.00  0.66           H  
ATOM   1217 2HG2 ILE A  78       6.006  19.104  -1.120  1.00  0.66           H  
ATOM   1218 3HG2 ILE A  78       5.117  18.941  -2.628  1.00  0.66           H  
ATOM   1219 1HD1 ILE A  78       5.960  15.067  -4.050  1.00  0.66           H  
ATOM   1220 2HD1 ILE A  78       6.889  15.267  -2.556  1.00  0.66           H  
ATOM   1221 3HD1 ILE A  78       5.241  15.892  -2.673  1.00  0.66           H  
ATOM   1222  N   LEU A  79       8.572  20.111  -1.084  1.00  0.66           N  
ATOM   1223  CA  LEU A  79       8.525  21.089  -0.013  1.00  0.66           C  
ATOM   1224  C   LEU A  79       9.012  22.473  -0.446  1.00  0.66           C  
ATOM   1225  O   LEU A  79       8.489  23.483   0.021  1.00  0.66           O  
ATOM   1226  CB  LEU A  79       9.301  20.560   1.184  1.00  0.66           C  
ATOM   1227  CG  LEU A  79       8.636  19.322   1.828  1.00  0.66           C  
ATOM   1228  CD1 LEU A  79       9.522  18.792   2.930  1.00  0.66           C  
ATOM   1229  CD2 LEU A  79       7.236  19.694   2.323  1.00  0.66           C  
ATOM   1230  H   LEU A  79       9.201  19.309  -1.029  1.00  0.66           H  
ATOM   1231  HA  LEU A  79       7.486  21.191   0.292  1.00  0.66           H  
ATOM   1232 1HB  LEU A  79      10.301  20.273   0.849  1.00  0.66           H  
ATOM   1233 2HB  LEU A  79       9.387  21.343   1.932  1.00  0.66           H  
ATOM   1234  HG  LEU A  79       8.542  18.535   1.078  1.00  0.66           H  
ATOM   1235 1HD1 LEU A  79       9.065  17.905   3.368  1.00  0.66           H  
ATOM   1236 2HD1 LEU A  79      10.496  18.533   2.513  1.00  0.66           H  
ATOM   1237 3HD1 LEU A  79       9.645  19.554   3.696  1.00  0.66           H  
ATOM   1238 1HD2 LEU A  79       6.760  18.818   2.762  1.00  0.66           H  
ATOM   1239 2HD2 LEU A  79       7.308  20.481   3.075  1.00  0.66           H  
ATOM   1240 3HD2 LEU A  79       6.635  20.048   1.483  1.00  0.66           H  
ATOM   1241  N   GLU A  80      10.015  22.540  -1.326  1.00  0.66           N  
ATOM   1242  CA  GLU A  80      10.471  23.838  -1.815  1.00  0.66           C  
ATOM   1243  C   GLU A  80       9.426  24.500  -2.721  1.00  0.66           C  
ATOM   1244  O   GLU A  80       9.265  25.724  -2.702  1.00  0.66           O  
ATOM   1245  CB  GLU A  80      11.817  23.736  -2.551  1.00  0.66           C  
ATOM   1246  CG  GLU A  80      13.030  23.433  -1.650  1.00  0.66           C  
ATOM   1247  CD  GLU A  80      14.356  23.385  -2.402  1.00  0.66           C  
ATOM   1248  OE1 GLU A  80      14.343  23.414  -3.612  1.00  0.66           O  
ATOM   1249  OE2 GLU A  80      15.380  23.337  -1.755  1.00  0.66           O  
ATOM   1250  H   GLU A  80      10.459  21.689  -1.665  1.00  0.66           H  
ATOM   1251  HA  GLU A  80      10.619  24.487  -0.953  1.00  0.66           H  
ATOM   1252 1HB  GLU A  80      11.753  22.936  -3.295  1.00  0.66           H  
ATOM   1253 2HB  GLU A  80      12.012  24.664  -3.084  1.00  0.66           H  
ATOM   1254 1HG  GLU A  80      13.091  24.200  -0.879  1.00  0.66           H  
ATOM   1255 2HG  GLU A  80      12.864  22.477  -1.156  1.00  0.66           H  
ATOM   1256  N   ASN A  81       8.716  23.705  -3.530  1.00  0.67           N  
ATOM   1257  CA  ASN A  81       7.730  24.274  -4.440  1.00  0.67           C  
ATOM   1258  C   ASN A  81       6.495  24.796  -3.698  1.00  0.67           C  
ATOM   1259  O   ASN A  81       5.764  24.042  -3.049  1.00  0.67           O  
ATOM   1260  CB  ASN A  81       7.335  23.270  -5.503  1.00  0.67           C  
ATOM   1261  CG  ASN A  81       6.465  23.888  -6.530  1.00  0.67           C  
ATOM   1262  OD1 ASN A  81       5.244  24.039  -6.340  1.00  0.67           O  
ATOM   1263  ND2 ASN A  81       7.069  24.279  -7.631  1.00  0.67           N  
ATOM   1264  H   ASN A  81       8.889  22.698  -3.543  1.00  0.67           H  
ATOM   1265  HA  ASN A  81       8.187  25.129  -4.940  1.00  0.67           H  
ATOM   1266 1HB  ASN A  81       8.231  22.870  -5.984  1.00  0.67           H  
ATOM   1267 2HB  ASN A  81       6.817  22.431  -5.038  1.00  0.67           H  
ATOM   1268 1HD2 ASN A  81       6.561  24.737  -8.361  1.00  0.67           H  
ATOM   1269 2HD2 ASN A  81       8.059  24.134  -7.738  1.00  0.67           H  
ATOM   1270  N   SER A  82       6.216  26.087  -3.869  1.00  0.67           N  
ATOM   1271  CA  SER A  82       5.115  26.753  -3.173  1.00  0.67           C  
ATOM   1272  C   SER A  82       3.706  26.283  -3.553  1.00  0.67           C  
ATOM   1273  O   SER A  82       2.746  26.601  -2.851  1.00  0.67           O  
ATOM   1274  CB  SER A  82       5.220  28.250  -3.378  1.00  0.67           C  
ATOM   1275  OG  SER A  82       5.001  28.597  -4.717  1.00  0.67           O  
ATOM   1276  H   SER A  82       6.836  26.643  -4.442  1.00  0.67           H  
ATOM   1277  HA  SER A  82       5.246  26.555  -2.107  1.00  0.67           H  
ATOM   1278 1HB  SER A  82       4.493  28.756  -2.744  1.00  0.67           H  
ATOM   1279 2HB  SER A  82       6.210  28.586  -3.072  1.00  0.67           H  
ATOM   1280  HG  SER A  82       4.073  28.413  -4.888  1.00  0.67           H  
ATOM   1281  N   ARG A  83       3.563  25.573  -4.674  1.00  0.67           N  
ATOM   1282  CA  ARG A  83       2.258  25.076  -5.084  1.00  0.67           C  
ATOM   1283  C   ARG A  83       2.045  23.668  -4.552  1.00  0.67           C  
ATOM   1284  O   ARG A  83       0.960  23.333  -4.081  1.00  0.67           O  
ATOM   1285  CB  ARG A  83       2.101  25.082  -6.596  1.00  0.67           C  
ATOM   1286  CG  ARG A  83       0.720  24.666  -7.093  1.00  0.67           C  
ATOM   1287  CD  ARG A  83       0.624  24.770  -8.567  1.00  0.67           C  
ATOM   1288  NE  ARG A  83       0.753  26.147  -9.009  1.00  0.67           N  
ATOM   1289  CZ  ARG A  83       1.112  26.527 -10.248  1.00  0.67           C  
ATOM   1290  NH1 ARG A  83       1.366  25.629 -11.168  1.00  0.67           N  
ATOM   1291  NH2 ARG A  83       1.209  27.816 -10.540  1.00  0.67           N  
ATOM   1292  H   ARG A  83       4.370  25.314  -5.229  1.00  0.67           H  
ATOM   1293  HA  ARG A  83       1.491  25.723  -4.662  1.00  0.67           H  
ATOM   1294 1HB  ARG A  83       2.320  26.073  -6.985  1.00  0.67           H  
ATOM   1295 2HB  ARG A  83       2.814  24.390  -7.038  1.00  0.67           H  
ATOM   1296 1HG  ARG A  83       0.529  23.634  -6.804  1.00  0.67           H  
ATOM   1297 2HG  ARG A  83      -0.040  25.313  -6.652  1.00  0.67           H  
ATOM   1298 1HD  ARG A  83       1.430  24.196  -9.008  1.00  0.67           H  
ATOM   1299 2HD  ARG A  83      -0.333  24.382  -8.916  1.00  0.67           H  
ATOM   1300  HE  ARG A  83       0.564  26.872  -8.335  1.00  0.67           H  
ATOM   1301 1HH1 ARG A  83       1.271  24.625 -10.958  1.00  0.67           H  
ATOM   1302 2HH1 ARG A  83       1.628  25.920 -12.093  1.00  0.67           H  
ATOM   1303 1HH2 ARG A  83       1.011  28.510  -9.834  1.00  0.67           H  
ATOM   1304 2HH2 ARG A  83       1.476  28.102 -11.469  1.00  0.67           H  
ATOM   1305  N   LEU A  84       3.082  22.836  -4.620  1.00  0.67           N  
ATOM   1306  CA  LEU A  84       2.918  21.453  -4.180  1.00  0.67           C  
ATOM   1307  C   LEU A  84       2.964  21.278  -2.670  1.00  0.67           C  
ATOM   1308  O   LEU A  84       2.233  20.449  -2.127  1.00  0.67           O  
ATOM   1309  CB  LEU A  84       3.979  20.558  -4.793  1.00  0.67           C  
ATOM   1310  CG  LEU A  84       3.898  20.418  -6.244  1.00  0.67           C  
ATOM   1311  CD1 LEU A  84       5.036  19.548  -6.749  1.00  0.67           C  
ATOM   1312  CD2 LEU A  84       2.585  19.842  -6.559  1.00  0.67           C  
ATOM   1313  H   LEU A  84       3.966  23.166  -5.012  1.00  0.67           H  
ATOM   1314  HA  LEU A  84       1.945  21.109  -4.524  1.00  0.67           H  
ATOM   1315 1HB  LEU A  84       4.967  20.945  -4.529  1.00  0.67           H  
ATOM   1316 2HB  LEU A  84       3.867  19.567  -4.375  1.00  0.67           H  
ATOM   1317  HG  LEU A  84       3.986  21.400  -6.710  1.00  0.67           H  
ATOM   1318 1HD1 LEU A  84       4.957  19.455  -7.820  1.00  0.67           H  
ATOM   1319 2HD1 LEU A  84       5.990  20.007  -6.494  1.00  0.67           H  
ATOM   1320 3HD1 LEU A  84       4.971  18.563  -6.294  1.00  0.67           H  
ATOM   1321 1HD2 LEU A  84       2.498  19.755  -7.614  1.00  0.67           H  
ATOM   1322 2HD2 LEU A  84       2.492  18.868  -6.095  1.00  0.67           H  
ATOM   1323 3HD2 LEU A  84       1.810  20.497  -6.179  1.00  0.67           H  
ATOM   1324  N   LYS A  85       3.776  22.076  -1.979  1.00  0.68           N  
ATOM   1325  CA  LYS A  85       3.895  21.985  -0.530  1.00  0.68           C  
ATOM   1326  C   LYS A  85       2.531  21.811   0.177  1.00  0.68           C  
ATOM   1327  O   LYS A  85       2.337  20.781   0.816  1.00  0.68           O  
ATOM   1328  CB  LYS A  85       4.699  23.180   0.002  1.00  0.68           C  
ATOM   1329  CG  LYS A  85       4.943  23.234   1.516  1.00  0.68           C  
ATOM   1330  CD  LYS A  85       5.765  24.485   1.854  1.00  0.68           C  
ATOM   1331  CE  LYS A  85       6.306  24.512   3.297  1.00  0.68           C  
ATOM   1332  NZ  LYS A  85       5.239  24.646   4.330  1.00  0.68           N  
ATOM   1333  H   LYS A  85       4.372  22.751  -2.464  1.00  0.68           H  
ATOM   1334  HA  LYS A  85       4.484  21.095  -0.307  1.00  0.68           H  
ATOM   1335 1HB  LYS A  85       5.702  23.111  -0.441  1.00  0.68           H  
ATOM   1336 2HB  LYS A  85       4.314  24.120  -0.342  1.00  0.68           H  
ATOM   1337 1HG  LYS A  85       3.988  23.274   2.043  1.00  0.68           H  
ATOM   1338 2HG  LYS A  85       5.483  22.347   1.841  1.00  0.68           H  
ATOM   1339 1HD  LYS A  85       6.601  24.556   1.164  1.00  0.68           H  
ATOM   1340 2HD  LYS A  85       5.136  25.361   1.708  1.00  0.68           H  
ATOM   1341 1HE  LYS A  85       6.864  23.595   3.485  1.00  0.68           H  
ATOM   1342 2HE  LYS A  85       6.981  25.361   3.385  1.00  0.68           H  
ATOM   1343 1HZ  LYS A  85       5.658  24.668   5.243  1.00  0.68           H  
ATOM   1344 2HZ  LYS A  85       4.712  25.489   4.184  1.00  0.68           H  
ATOM   1345 3HZ  LYS A  85       4.611  23.842   4.290  1.00  0.68           H  
ATOM   1346  N   PRO A  86       1.538  22.739   0.065  1.00  0.69           N  
ATOM   1347  CA  PRO A  86       0.237  22.641   0.715  1.00  0.69           C  
ATOM   1348  C   PRO A  86      -0.609  21.456   0.244  1.00  0.69           C  
ATOM   1349  O   PRO A  86      -1.542  21.043   0.944  1.00  0.69           O  
ATOM   1350  CB  PRO A  86      -0.436  23.976   0.347  1.00  0.69           C  
ATOM   1351  CG  PRO A  86       0.262  24.428  -0.901  1.00  0.69           C  
ATOM   1352  CD  PRO A  86       1.683  23.995  -0.727  1.00  0.69           C  
ATOM   1353  HA  PRO A  86       0.397  22.588   1.801  1.00  0.69           H  
ATOM   1354 1HB  PRO A  86      -1.513  23.821   0.203  1.00  0.69           H  
ATOM   1355 2HB  PRO A  86      -0.325  24.689   1.177  1.00  0.69           H  
ATOM   1356 1HG  PRO A  86      -0.199  23.967  -1.786  1.00  0.69           H  
ATOM   1357 2HG  PRO A  86       0.176  25.517  -1.027  1.00  0.69           H  
ATOM   1358 1HD  PRO A  86       2.095  23.866  -1.705  1.00  0.69           H  
ATOM   1359 2HD  PRO A  86       2.207  24.761  -0.152  1.00  0.69           H  
ATOM   1360  N   VAL A  87      -0.304  20.891  -0.927  1.00  0.71           N  
ATOM   1361  CA  VAL A  87      -1.098  19.779  -1.417  1.00  0.71           C  
ATOM   1362  C   VAL A  87      -0.622  18.588  -0.621  1.00  0.71           C  
ATOM   1363  O   VAL A  87      -1.402  17.862  -0.006  1.00  0.71           O  
ATOM   1364  CB  VAL A  87      -0.831  19.529  -2.917  1.00  0.71           C  
ATOM   1365  CG1 VAL A  87      -1.622  18.331  -3.394  1.00  0.71           C  
ATOM   1366  CG2 VAL A  87      -1.084  20.774  -3.700  1.00  0.71           C  
ATOM   1367  H   VAL A  87       0.497  21.190  -1.474  1.00  0.71           H  
ATOM   1368  HA  VAL A  87      -2.146  19.938  -1.226  1.00  0.71           H  
ATOM   1369  HB  VAL A  87       0.218  19.269  -3.035  1.00  0.71           H  
ATOM   1370 1HG1 VAL A  87      -1.401  18.129  -4.434  1.00  0.71           H  
ATOM   1371 2HG1 VAL A  87      -1.363  17.464  -2.793  1.00  0.71           H  
ATOM   1372 3HG1 VAL A  87      -2.680  18.554  -3.285  1.00  0.71           H  
ATOM   1373 1HG2 VAL A  87      -0.838  20.617  -4.721  1.00  0.71           H  
ATOM   1374 2HG2 VAL A  87      -2.089  21.059  -3.631  1.00  0.71           H  
ATOM   1375 3HG2 VAL A  87      -0.458  21.558  -3.300  1.00  0.71           H  
ATOM   1376  N   TYR A  88       0.694  18.451  -0.588  1.00  0.75           N  
ATOM   1377  CA  TYR A  88       1.370  17.381   0.108  1.00  0.75           C  
ATOM   1378  C   TYR A  88       0.972  17.397   1.576  1.00  0.75           C  
ATOM   1379  O   TYR A  88       0.560  16.378   2.127  1.00  0.75           O  
ATOM   1380  CB  TYR A  88       2.875  17.563  -0.087  1.00  0.75           C  
ATOM   1381  CG  TYR A  88       3.808  16.510   0.514  1.00  0.75           C  
ATOM   1382  CD1 TYR A  88       3.990  15.278  -0.129  1.00  0.75           C  
ATOM   1383  CD2 TYR A  88       4.529  16.798   1.658  1.00  0.75           C  
ATOM   1384  CE1 TYR A  88       4.877  14.354   0.376  1.00  0.75           C  
ATOM   1385  CE2 TYR A  88       5.420  15.867   2.165  1.00  0.75           C  
ATOM   1386  CZ  TYR A  88       5.593  14.649   1.526  1.00  0.75           C  
ATOM   1387  OH  TYR A  88       6.478  13.725   2.031  1.00  0.75           O  
ATOM   1388  H   TYR A  88       1.259  19.135  -1.092  1.00  0.75           H  
ATOM   1389  HA  TYR A  88       1.058  16.428  -0.320  1.00  0.75           H  
ATOM   1390 1HB  TYR A  88       3.070  17.632  -1.144  1.00  0.75           H  
ATOM   1391 2HB  TYR A  88       3.166  18.518   0.331  1.00  0.75           H  
ATOM   1392  HD1 TYR A  88       3.440  15.042  -1.032  1.00  0.75           H  
ATOM   1393  HD2 TYR A  88       4.399  17.763   2.155  1.00  0.75           H  
ATOM   1394  HE1 TYR A  88       5.013  13.396  -0.133  1.00  0.75           H  
ATOM   1395  HE2 TYR A  88       5.989  16.094   3.066  1.00  0.75           H  
ATOM   1396  HH  TYR A  88       6.965  14.115   2.763  1.00  0.75           H  
ATOM   1397  N   GLU A  89       1.043  18.577   2.197  1.00  0.78           N  
ATOM   1398  CA  GLU A  89       0.692  18.712   3.603  1.00  0.78           C  
ATOM   1399  C   GLU A  89      -0.777  18.365   3.895  1.00  0.78           C  
ATOM   1400  O   GLU A  89      -1.057  17.693   4.891  1.00  0.78           O  
ATOM   1401  CB  GLU A  89       0.992  20.144   4.062  1.00  0.78           C  
ATOM   1402  CG  GLU A  89       2.480  20.464   4.142  1.00  0.78           C  
ATOM   1403  CD  GLU A  89       2.757  21.912   4.404  1.00  0.78           C  
ATOM   1404  OE1 GLU A  89       1.835  22.693   4.436  1.00  0.78           O  
ATOM   1405  OE2 GLU A  89       3.910  22.249   4.555  1.00  0.78           O  
ATOM   1406  H   GLU A  89       1.381  19.390   1.681  1.00  0.78           H  
ATOM   1407  HA  GLU A  89       1.319  18.028   4.170  1.00  0.78           H  
ATOM   1408 1HB  GLU A  89       0.532  20.843   3.372  1.00  0.78           H  
ATOM   1409 2HB  GLU A  89       0.553  20.311   5.044  1.00  0.78           H  
ATOM   1410 1HG  GLU A  89       2.923  19.872   4.941  1.00  0.78           H  
ATOM   1411 2HG  GLU A  89       2.958  20.169   3.208  1.00  0.78           H  
ATOM   1412  N   SER A  90      -1.707  18.762   3.009  1.00  0.80           N  
ATOM   1413  CA  SER A  90      -3.133  18.467   3.186  1.00  0.80           C  
ATOM   1414  C   SER A  90      -3.454  16.968   3.105  1.00  0.80           C  
ATOM   1415  O   SER A  90      -4.347  16.471   3.800  1.00  0.80           O  
ATOM   1416  CB  SER A  90      -3.943  19.200   2.140  1.00  0.80           C  
ATOM   1417  OG  SER A  90      -3.847  20.586   2.317  1.00  0.80           O  
ATOM   1418  H   SER A  90      -1.439  19.329   2.202  1.00  0.80           H  
ATOM   1419  HA  SER A  90      -3.429  18.825   4.171  1.00  0.80           H  
ATOM   1420 1HB  SER A  90      -3.583  18.932   1.143  1.00  0.80           H  
ATOM   1421 2HB  SER A  90      -4.984  18.892   2.206  1.00  0.80           H  
ATOM   1422  HG  SER A  90      -2.970  20.836   1.946  1.00  0.80           H  
ATOM   1423  N   LEU A  91      -2.746  16.266   2.230  1.00  0.81           N  
ATOM   1424  CA  LEU A  91      -2.944  14.842   1.980  1.00  0.81           C  
ATOM   1425  C   LEU A  91      -2.500  13.887   3.082  1.00  0.81           C  
ATOM   1426  O   LEU A  91      -1.591  14.175   3.856  1.00  0.81           O  
ATOM   1427  CB  LEU A  91      -2.231  14.448   0.701  1.00  0.81           C  
ATOM   1428  CG  LEU A  91      -2.775  15.021  -0.553  1.00  0.81           C  
ATOM   1429  CD1 LEU A  91      -1.858  14.593  -1.735  1.00  0.81           C  
ATOM   1430  CD2 LEU A  91      -4.195  14.560  -0.651  1.00  0.81           C  
ATOM   1431  H   LEU A  91      -2.043  16.761   1.675  1.00  0.81           H  
ATOM   1432  HA  LEU A  91      -4.010  14.687   1.833  1.00  0.81           H  
ATOM   1433 1HB  LEU A  91      -1.203  14.796   0.777  1.00  0.81           H  
ATOM   1434 2HB  LEU A  91      -2.214  13.366   0.622  1.00  0.81           H  
ATOM   1435  HG  LEU A  91      -2.782  16.088  -0.515  1.00  0.81           H  
ATOM   1436 1HD1 LEU A  91      -2.228  14.990  -2.659  1.00  0.81           H  
ATOM   1437 2HD1 LEU A  91      -0.851  14.978  -1.558  1.00  0.81           H  
ATOM   1438 3HD1 LEU A  91      -1.816  13.523  -1.805  1.00  0.81           H  
ATOM   1439 1HD2 LEU A  91      -4.653  14.932  -1.510  1.00  0.81           H  
ATOM   1440 2HD2 LEU A  91      -4.226  13.513  -0.669  1.00  0.81           H  
ATOM   1441 3HD2 LEU A  91      -4.737  14.918   0.220  1.00  0.81           H  
ATOM   1442  N   ASP A  92      -3.157  12.725   3.124  1.00  0.81           N  
ATOM   1443  CA  ASP A  92      -2.805  11.653   4.049  1.00  0.81           C  
ATOM   1444  C   ASP A  92      -1.624  10.851   3.500  1.00  0.81           C  
ATOM   1445  O   ASP A  92      -1.149  11.160   2.410  1.00  0.81           O  
ATOM   1446  CB  ASP A  92      -4.053  10.790   4.262  1.00  0.81           C  
ATOM   1447  CG  ASP A  92      -4.513  10.056   2.996  1.00  0.81           C  
ATOM   1448  OD1 ASP A  92      -3.720   9.870   2.078  1.00  0.81           O  
ATOM   1449  OD2 ASP A  92      -5.689   9.774   2.918  1.00  0.81           O  
ATOM   1450  H   ASP A  92      -3.919  12.579   2.480  1.00  0.81           H  
ATOM   1451  HA  ASP A  92      -2.511  12.095   5.002  1.00  0.81           H  
ATOM   1452 1HB  ASP A  92      -3.859  10.056   5.042  1.00  0.81           H  
ATOM   1453 2HB  ASP A  92      -4.870  11.424   4.612  1.00  0.81           H  
ATOM   1454  N   GLU A  93      -1.165   9.816   4.210  1.00  0.79           N  
ATOM   1455  CA  GLU A  93       0.045   9.114   3.772  1.00  0.79           C  
ATOM   1456  C   GLU A  93      -0.046   8.404   2.421  1.00  0.79           C  
ATOM   1457  O   GLU A  93       0.880   8.479   1.612  1.00  0.79           O  
ATOM   1458  CB  GLU A  93       0.465   8.106   4.838  1.00  0.79           C  
ATOM   1459  CG  GLU A  93       0.990   8.739   6.127  1.00  0.79           C  
ATOM   1460  CD  GLU A  93       1.339   7.723   7.193  1.00  0.79           C  
ATOM   1461  OE1 GLU A  93       1.064   6.562   6.998  1.00  0.79           O  
ATOM   1462  OE2 GLU A  93       1.883   8.112   8.201  1.00  0.79           O  
ATOM   1463  H   GLU A  93      -1.612   9.558   5.077  1.00  0.79           H  
ATOM   1464  HA  GLU A  93       0.836   9.860   3.690  1.00  0.79           H  
ATOM   1465 1HB  GLU A  93      -0.387   7.476   5.095  1.00  0.79           H  
ATOM   1466 2HB  GLU A  93       1.244   7.457   4.439  1.00  0.79           H  
ATOM   1467 1HG  GLU A  93       1.878   9.326   5.893  1.00  0.79           H  
ATOM   1468 2HG  GLU A  93       0.233   9.420   6.514  1.00  0.79           H  
ATOM   1469  N   VAL A  94      -1.165   7.748   2.136  1.00  0.77           N  
ATOM   1470  CA  VAL A  94      -1.272   7.040   0.868  1.00  0.77           C  
ATOM   1471  C   VAL A  94      -1.267   8.011  -0.292  1.00  0.77           C  
ATOM   1472  O   VAL A  94      -0.644   7.766  -1.324  1.00  0.77           O  
ATOM   1473  CB  VAL A  94      -2.514   6.151   0.805  1.00  0.77           C  
ATOM   1474  CG1 VAL A  94      -2.657   5.616  -0.589  1.00  0.77           C  
ATOM   1475  CG2 VAL A  94      -2.371   5.023   1.783  1.00  0.77           C  
ATOM   1476  H   VAL A  94      -1.933   7.740   2.794  1.00  0.77           H  
ATOM   1477  HA  VAL A  94      -0.400   6.392   0.767  1.00  0.77           H  
ATOM   1478  HB  VAL A  94      -3.408   6.739   1.040  1.00  0.77           H  
ATOM   1479 1HG1 VAL A  94      -3.514   4.983  -0.662  1.00  0.77           H  
ATOM   1480 2HG1 VAL A  94      -2.767   6.456  -1.259  1.00  0.77           H  
ATOM   1481 3HG1 VAL A  94      -1.794   5.054  -0.856  1.00  0.77           H  
ATOM   1482 1HG2 VAL A  94      -3.254   4.384   1.728  1.00  0.77           H  
ATOM   1483 2HG2 VAL A  94      -1.491   4.447   1.539  1.00  0.77           H  
ATOM   1484 3HG2 VAL A  94      -2.273   5.427   2.790  1.00  0.77           H  
ATOM   1485  N   ARG A  95      -1.985   9.118  -0.136  1.00  0.74           N  
ATOM   1486  CA  ARG A  95      -2.041  10.094  -1.199  1.00  0.74           C  
ATOM   1487  C   ARG A  95      -0.718  10.908  -1.291  1.00  0.74           C  
ATOM   1488  O   ARG A  95      -0.285  11.265  -2.398  1.00  0.74           O  
ATOM   1489  CB  ARG A  95      -3.267  10.948  -0.997  1.00  0.74           C  
ATOM   1490  CG  ARG A  95      -4.598  10.199  -1.180  1.00  0.74           C  
ATOM   1491  CD  ARG A  95      -5.744  11.121  -1.080  1.00  0.74           C  
ATOM   1492  NE  ARG A  95      -7.030  10.514  -1.398  1.00  0.74           N  
ATOM   1493  CZ  ARG A  95      -7.898   9.941  -0.522  1.00  0.74           C  
ATOM   1494  NH1 ARG A  95      -7.619   9.828   0.774  1.00  0.74           N  
ATOM   1495  NH2 ARG A  95      -9.071   9.470  -0.948  1.00  0.74           N  
ATOM   1496  H   ARG A  95      -2.511   9.294   0.732  1.00  0.74           H  
ATOM   1497  HA  ARG A  95      -2.175   9.559  -2.138  1.00  0.74           H  
ATOM   1498 1HB  ARG A  95      -3.254  11.363   0.011  1.00  0.74           H  
ATOM   1499 2HB  ARG A  95      -3.256  11.756  -1.706  1.00  0.74           H  
ATOM   1500 1HG  ARG A  95      -4.628   9.674  -2.119  1.00  0.74           H  
ATOM   1501 2HG  ARG A  95      -4.690   9.480  -0.362  1.00  0.74           H  
ATOM   1502 1HD  ARG A  95      -5.797  11.510  -0.062  1.00  0.74           H  
ATOM   1503 2HD  ARG A  95      -5.594  11.939  -1.779  1.00  0.74           H  
ATOM   1504  HE  ARG A  95      -7.304  10.550  -2.383  1.00  0.74           H  
ATOM   1505 1HH1 ARG A  95      -6.724  10.128   1.186  1.00  0.74           H  
ATOM   1506 2HH1 ARG A  95      -8.284   9.397   1.393  1.00  0.74           H  
ATOM   1507 1HH2 ARG A  95      -9.357   9.517  -1.944  1.00  0.74           H  
ATOM   1508 2HH2 ARG A  95      -9.702   9.044  -0.291  1.00  0.74           H  
ATOM   1509  N   ARG A  96      -0.039  11.169  -0.153  1.00  0.72           N  
ATOM   1510  CA  ARG A  96       1.257  11.869  -0.193  1.00  0.72           C  
ATOM   1511  C   ARG A  96       2.272  11.058  -0.963  1.00  0.72           C  
ATOM   1512  O   ARG A  96       3.054  11.619  -1.732  1.00  0.72           O  
ATOM   1513  CB  ARG A  96       1.844  12.153   1.184  1.00  0.72           C  
ATOM   1514  CG  ARG A  96       1.205  13.266   1.964  1.00  0.72           C  
ATOM   1515  CD  ARG A  96       1.800  13.401   3.327  1.00  0.72           C  
ATOM   1516  NE  ARG A  96       1.193  14.485   4.092  1.00  0.72           N  
ATOM   1517  CZ  ARG A  96       1.290  14.614   5.434  1.00  0.72           C  
ATOM   1518  NH1 ARG A  96       1.979  13.721   6.119  1.00  0.72           N  
ATOM   1519  NH2 ARG A  96       0.699  15.615   6.075  1.00  0.72           N  
ATOM   1520  H   ARG A  96      -0.424  10.900   0.750  1.00  0.72           H  
ATOM   1521  HA  ARG A  96       1.117  12.823  -0.701  1.00  0.72           H  
ATOM   1522 1HB  ARG A  96       1.757  11.253   1.790  1.00  0.72           H  
ATOM   1523 2HB  ARG A  96       2.899  12.375   1.092  1.00  0.72           H  
ATOM   1524 1HG  ARG A  96       1.384  14.189   1.429  1.00  0.72           H  
ATOM   1525 2HG  ARG A  96       0.151  13.115   2.058  1.00  0.72           H  
ATOM   1526 1HD  ARG A  96       1.643  12.473   3.874  1.00  0.72           H  
ATOM   1527 2HD  ARG A  96       2.865  13.602   3.238  1.00  0.72           H  
ATOM   1528  HE  ARG A  96       0.660  15.199   3.562  1.00  0.72           H  
ATOM   1529 1HH1 ARG A  96       2.423  12.954   5.637  1.00  0.72           H  
ATOM   1530 2HH1 ARG A  96       2.053  13.803   7.121  1.00  0.72           H  
ATOM   1531 1HH2 ARG A  96       0.133  16.313   5.562  1.00  0.72           H  
ATOM   1532 2HH2 ARG A  96       0.778  15.686   7.072  1.00  0.72           H  
ATOM   1533  N   CYS A  97       2.186   9.726  -0.846  1.00  0.70           N  
ATOM   1534  CA  CYS A  97       3.080   8.819  -1.551  1.00  0.70           C  
ATOM   1535  C   CYS A  97       2.827   8.915  -3.059  1.00  0.70           C  
ATOM   1536  O   CYS A  97       3.754   9.435  -3.668  1.00  0.70           O  
ATOM   1537  CB  CYS A  97       2.889   7.395  -1.066  1.00  0.70           C  
ATOM   1538  SG  CYS A  97       3.418   7.098   0.632  1.00  0.70           S  
ATOM   1539  H   CYS A  97       1.513   9.324  -0.190  1.00  0.70           H  
ATOM   1540  HA  CYS A  97       4.108   9.114  -1.348  1.00  0.70           H  
ATOM   1541 1HB  CYS A  97       1.832   7.167  -1.117  1.00  0.70           H  
ATOM   1542 2HB  CYS A  97       3.428   6.711  -1.714  1.00  0.70           H  
ATOM   1543  HG  CYS A  97       2.414   7.808   1.195  1.00  0.70           H  
ATOM   1544  N   ALA A  98       1.575   9.303  -3.343  1.00  0.68           N  
ATOM   1545  CA  ALA A  98       1.133   9.092  -4.698  1.00  0.68           C  
ATOM   1546  C   ALA A  98       1.630  10.347  -5.400  1.00  0.68           C  
ATOM   1547  O   ALA A  98       2.132  10.313  -6.525  1.00  0.68           O  
ATOM   1548  CB  ALA A  98      -0.366   8.925  -4.797  1.00  0.68           C  
ATOM   1549  H   ALA A  98       1.350  10.267  -3.100  1.00  0.68           H  
ATOM   1550  HA  ALA A  98       1.634   8.221  -5.118  1.00  0.68           H  
ATOM   1551 1HB  ALA A  98      -0.669   8.810  -5.824  1.00  0.68           H  
ATOM   1552 2HB  ALA A  98      -0.655   8.051  -4.234  1.00  0.68           H  
ATOM   1553 3HB  ALA A  98      -0.843   9.786  -4.378  1.00  0.68           H  
ATOM   1554  N   LEU A  99       1.576  11.456  -4.647  1.00  0.67           N  
ATOM   1555  CA  LEU A  99       2.065  12.741  -5.140  1.00  0.67           C  
ATOM   1556  C   LEU A  99       3.579  12.651  -5.325  1.00  0.67           C  
ATOM   1557  O   LEU A  99       4.105  13.068  -6.354  1.00  0.67           O  
ATOM   1558  CB  LEU A  99       1.741  13.887  -4.171  1.00  0.67           C  
ATOM   1559  CG  LEU A  99       2.170  15.330  -4.630  1.00  0.67           C  
ATOM   1560  CD1 LEU A  99       1.450  15.670  -5.912  1.00  0.67           C  
ATOM   1561  CD2 LEU A  99       1.829  16.355  -3.552  1.00  0.67           C  
ATOM   1562  H   LEU A  99       1.142  11.394  -3.723  1.00  0.67           H  
ATOM   1563  HA  LEU A  99       1.604  12.946  -6.101  1.00  0.67           H  
ATOM   1564 1HB  LEU A  99       0.667  13.891  -3.988  1.00  0.67           H  
ATOM   1565 2HB  LEU A  99       2.243  13.683  -3.223  1.00  0.67           H  
ATOM   1566  HG  LEU A  99       3.247  15.350  -4.820  1.00  0.67           H  
ATOM   1567 1HD1 LEU A  99       1.742  16.660  -6.231  1.00  0.67           H  
ATOM   1568 2HD1 LEU A  99       1.713  14.945  -6.676  1.00  0.67           H  
ATOM   1569 3HD1 LEU A  99       0.373  15.651  -5.742  1.00  0.67           H  
ATOM   1570 1HD2 LEU A  99       2.131  17.354  -3.875  1.00  0.67           H  
ATOM   1571 2HD2 LEU A  99       0.759  16.345  -3.363  1.00  0.67           H  
ATOM   1572 3HD2 LEU A  99       2.352  16.093  -2.657  1.00  0.67           H  
ATOM   1573  N   LEU A 100       4.278  12.084  -4.329  1.00  0.67           N  
ATOM   1574  CA  LEU A 100       5.729  11.935  -4.384  1.00  0.67           C  
ATOM   1575  C   LEU A 100       6.116  11.073  -5.580  1.00  0.67           C  
ATOM   1576  O   LEU A 100       7.137  11.323  -6.219  1.00  0.67           O  
ATOM   1577  CB  LEU A 100       6.248  11.275  -3.105  1.00  0.67           C  
ATOM   1578  CG  LEU A 100       7.711  11.305  -2.896  1.00  0.67           C  
ATOM   1579  CD1 LEU A 100       8.151  12.723  -2.803  1.00  0.67           C  
ATOM   1580  CD2 LEU A 100       8.003  10.581  -1.657  1.00  0.67           C  
ATOM   1581  H   LEU A 100       3.792  11.751  -3.496  1.00  0.67           H  
ATOM   1582  HA  LEU A 100       6.183  12.908  -4.497  1.00  0.67           H  
ATOM   1583 1HB  LEU A 100       5.769  11.751  -2.250  1.00  0.67           H  
ATOM   1584 2HB  LEU A 100       5.962  10.231  -3.112  1.00  0.67           H  
ATOM   1585  HG  LEU A 100       8.233  10.834  -3.732  1.00  0.67           H  
ATOM   1586 1HD1 LEU A 100       9.200  12.742  -2.625  1.00  0.67           H  
ATOM   1587 2HD1 LEU A 100       7.921  13.250  -3.729  1.00  0.67           H  
ATOM   1588 3HD1 LEU A 100       7.638  13.195  -1.972  1.00  0.67           H  
ATOM   1589 1HD2 LEU A 100       9.055  10.600  -1.463  1.00  0.67           H  
ATOM   1590 2HD2 LEU A 100       7.476  11.050  -0.824  1.00  0.67           H  
ATOM   1591 3HD2 LEU A 100       7.660   9.564  -1.788  1.00  0.67           H  
ATOM   1592  N   THR A 101       5.278  10.069  -5.890  1.00  0.67           N  
ATOM   1593  CA  THR A 101       5.489   9.177  -7.026  1.00  0.67           C  
ATOM   1594  C   THR A 101       5.403   9.995  -8.299  1.00  0.67           C  
ATOM   1595  O   THR A 101       6.263   9.879  -9.172  1.00  0.67           O  
ATOM   1596  CB  THR A 101       4.449   8.043  -7.065  1.00  0.67           C  
ATOM   1597  OG1 THR A 101       4.561   7.260  -5.871  1.00  0.67           O  
ATOM   1598  CG2 THR A 101       4.631   7.173  -8.274  1.00  0.67           C  
ATOM   1599  H   THR A 101       4.476   9.922  -5.283  1.00  0.67           H  
ATOM   1600  HA  THR A 101       6.483   8.740  -6.957  1.00  0.67           H  
ATOM   1601  HB  THR A 101       3.467   8.462  -7.115  1.00  0.67           H  
ATOM   1602  HG1 THR A 101       4.516   7.857  -5.104  1.00  0.67           H  
ATOM   1603 1HG2 THR A 101       3.871   6.394  -8.277  1.00  0.67           H  
ATOM   1604 2HG2 THR A 101       4.532   7.785  -9.160  1.00  0.67           H  
ATOM   1605 3HG2 THR A 101       5.596   6.723  -8.263  1.00  0.67           H  
ATOM   1606  N   LEU A 102       4.404  10.874  -8.396  1.00  0.68           N  
ATOM   1607  CA  LEU A 102       4.306  11.700  -9.585  1.00  0.68           C  
ATOM   1608  C   LEU A 102       5.553  12.561  -9.715  1.00  0.68           C  
ATOM   1609  O   LEU A 102       6.131  12.644 -10.793  1.00  0.68           O  
ATOM   1610  CB  LEU A 102       3.094  12.635  -9.504  1.00  0.68           C  
ATOM   1611  CG  LEU A 102       1.763  12.034  -9.601  1.00  0.68           C  
ATOM   1612  CD1 LEU A 102       0.691  13.067  -9.261  1.00  0.68           C  
ATOM   1613  CD2 LEU A 102       1.578  11.566 -11.007  1.00  0.68           C  
ATOM   1614  H   LEU A 102       3.700  10.932  -7.657  1.00  0.68           H  
ATOM   1615  HA  LEU A 102       4.222  11.055 -10.458  1.00  0.68           H  
ATOM   1616 1HB  LEU A 102       3.140  13.212  -8.589  1.00  0.68           H  
ATOM   1617 2HB  LEU A 102       3.160  13.304 -10.330  1.00  0.68           H  
ATOM   1618  HG  LEU A 102       1.691  11.217  -8.900  1.00  0.68           H  
ATOM   1619 1HD1 LEU A 102      -0.292  12.607  -9.344  1.00  0.68           H  
ATOM   1620 2HD1 LEU A 102       0.837  13.417  -8.250  1.00  0.68           H  
ATOM   1621 3HD1 LEU A 102       0.755  13.903  -9.944  1.00  0.68           H  
ATOM   1622 1HD2 LEU A 102       0.596  11.113 -11.127  1.00  0.68           H  
ATOM   1623 2HD2 LEU A 102       1.662  12.421 -11.667  1.00  0.68           H  
ATOM   1624 3HD2 LEU A 102       2.348  10.837 -11.251  1.00  0.68           H  
ATOM   1625  N   VAL A 103       6.023  13.117  -8.601  1.00  0.69           N  
ATOM   1626  CA  VAL A 103       7.216  13.957  -8.622  1.00  0.69           C  
ATOM   1627  C   VAL A 103       8.443  13.162  -9.038  1.00  0.69           C  
ATOM   1628  O   VAL A 103       9.219  13.585  -9.895  1.00  0.69           O  
ATOM   1629  CB  VAL A 103       7.401  14.623  -7.255  1.00  0.69           C  
ATOM   1630  CG1 VAL A 103       8.733  15.327  -7.160  1.00  0.69           C  
ATOM   1631  CG2 VAL A 103       6.269  15.619  -7.086  1.00  0.69           C  
ATOM   1632  H   VAL A 103       5.502  12.994  -7.731  1.00  0.69           H  
ATOM   1633  HA  VAL A 103       7.062  14.747  -9.355  1.00  0.69           H  
ATOM   1634  HB  VAL A 103       7.366  13.874  -6.471  1.00  0.69           H  
ATOM   1635 1HG1 VAL A 103       8.832  15.797  -6.181  1.00  0.69           H  
ATOM   1636 2HG1 VAL A 103       9.535  14.603  -7.295  1.00  0.69           H  
ATOM   1637 3HG1 VAL A 103       8.795  16.068  -7.919  1.00  0.69           H  
ATOM   1638 1HG2 VAL A 103       6.354  16.098  -6.163  1.00  0.69           H  
ATOM   1639 2HG2 VAL A 103       6.320  16.354  -7.876  1.00  0.69           H  
ATOM   1640 3HG2 VAL A 103       5.316  15.101  -7.134  1.00  0.69           H  
ATOM   1641  N   PHE A 104       8.594  11.971  -8.496  1.00  0.71           N  
ATOM   1642  CA  PHE A 104       9.687  11.094  -8.866  1.00  0.71           C  
ATOM   1643  C   PHE A 104       9.691  10.884 -10.394  1.00  0.71           C  
ATOM   1644  O   PHE A 104      10.739  10.952 -11.040  1.00  0.71           O  
ATOM   1645  CB  PHE A 104       9.525   9.748  -8.159  1.00  0.71           C  
ATOM   1646  CG  PHE A 104      10.602   8.756  -8.383  1.00  0.71           C  
ATOM   1647  CD1 PHE A 104      11.722   8.735  -7.569  1.00  0.71           C  
ATOM   1648  CD2 PHE A 104      10.506   7.838  -9.399  1.00  0.71           C  
ATOM   1649  CE1 PHE A 104      12.710   7.793  -7.763  1.00  0.71           C  
ATOM   1650  CE2 PHE A 104      11.493   6.907  -9.598  1.00  0.71           C  
ATOM   1651  CZ  PHE A 104      12.593   6.880  -8.775  1.00  0.71           C  
ATOM   1652  H   PHE A 104       7.936  11.663  -7.788  1.00  0.71           H  
ATOM   1653  HA  PHE A 104      10.629  11.556  -8.566  1.00  0.71           H  
ATOM   1654 1HB  PHE A 104       9.437   9.919  -7.085  1.00  0.71           H  
ATOM   1655 2HB  PHE A 104       8.593   9.294  -8.479  1.00  0.71           H  
ATOM   1656  HD1 PHE A 104      11.806   9.466  -6.768  1.00  0.71           H  
ATOM   1657  HD2 PHE A 104       9.630   7.852 -10.047  1.00  0.71           H  
ATOM   1658  HE1 PHE A 104      13.576   7.770  -7.114  1.00  0.71           H  
ATOM   1659  HE2 PHE A 104      11.397   6.193 -10.405  1.00  0.71           H  
ATOM   1660  HZ  PHE A 104      13.367   6.143  -8.932  1.00  0.71           H  
ATOM   1661  N   LEU A 105       8.506  10.601 -10.958  1.00  0.73           N  
ATOM   1662  CA  LEU A 105       8.350  10.294 -12.377  1.00  0.73           C  
ATOM   1663  C   LEU A 105       8.430  11.498 -13.349  1.00  0.73           C  
ATOM   1664  O   LEU A 105       8.983  11.351 -14.442  1.00  0.73           O  
ATOM   1665  CB  LEU A 105       6.990   9.607 -12.570  1.00  0.73           C  
ATOM   1666  CG  LEU A 105       6.822   8.228 -11.878  1.00  0.73           C  
ATOM   1667  CD1 LEU A 105       5.389   7.801 -12.020  1.00  0.73           C  
ATOM   1668  CD2 LEU A 105       7.759   7.212 -12.477  1.00  0.73           C  
ATOM   1669  H   LEU A 105       7.678  10.566 -10.361  1.00  0.73           H  
ATOM   1670  HA  LEU A 105       9.137   9.592 -12.647  1.00  0.73           H  
ATOM   1671 1HB  LEU A 105       6.219  10.270 -12.169  1.00  0.73           H  
ATOM   1672 2HB  LEU A 105       6.808   9.479 -13.635  1.00  0.73           H  
ATOM   1673  HG  LEU A 105       7.047   8.321 -10.824  1.00  0.73           H  
ATOM   1674 1HD1 LEU A 105       5.248   6.845 -11.521  1.00  0.73           H  
ATOM   1675 2HD1 LEU A 105       4.750   8.555 -11.560  1.00  0.73           H  
ATOM   1676 3HD1 LEU A 105       5.139   7.705 -13.074  1.00  0.73           H  
ATOM   1677 1HD2 LEU A 105       7.630   6.249 -11.975  1.00  0.73           H  
ATOM   1678 2HD2 LEU A 105       7.546   7.094 -13.538  1.00  0.73           H  
ATOM   1679 3HD2 LEU A 105       8.792   7.543 -12.353  1.00  0.73           H  
ATOM   1680  N   VAL A 106       7.875  12.673 -12.985  1.00  0.75           N  
ATOM   1681  CA  VAL A 106       7.892  13.820 -13.916  1.00  0.75           C  
ATOM   1682  C   VAL A 106       8.583  15.096 -13.391  1.00  0.75           C  
ATOM   1683  O   VAL A 106       8.697  16.081 -14.128  1.00  0.75           O  
ATOM   1684  CB  VAL A 106       6.469  14.208 -14.405  1.00  0.75           C  
ATOM   1685  CG1 VAL A 106       5.843  13.062 -15.134  1.00  0.75           C  
ATOM   1686  CG2 VAL A 106       5.598  14.665 -13.288  1.00  0.75           C  
ATOM   1687  H   VAL A 106       7.414  12.753 -12.082  1.00  0.75           H  
ATOM   1688  HA  VAL A 106       8.443  13.507 -14.801  1.00  0.75           H  
ATOM   1689  HB  VAL A 106       6.575  15.026 -15.115  1.00  0.75           H  
ATOM   1690 1HG1 VAL A 106       4.870  13.372 -15.509  1.00  0.75           H  
ATOM   1691 2HG1 VAL A 106       6.480  12.767 -15.969  1.00  0.75           H  
ATOM   1692 3HG1 VAL A 106       5.721  12.219 -14.455  1.00  0.75           H  
ATOM   1693 1HG2 VAL A 106       4.624  14.967 -13.674  1.00  0.75           H  
ATOM   1694 2HG2 VAL A 106       5.464  13.882 -12.592  1.00  0.75           H  
ATOM   1695 3HG2 VAL A 106       6.082  15.510 -12.812  1.00  0.75           H  
ATOM   1696  N   GLY A 107       9.019  15.103 -12.135  1.00  0.76           N  
ATOM   1697  CA  GLY A 107       9.672  16.261 -11.536  1.00  0.76           C  
ATOM   1698  C   GLY A 107       8.688  17.148 -10.791  1.00  0.76           C  
ATOM   1699  O   GLY A 107       7.501  17.193 -11.119  1.00  0.76           O  
ATOM   1700  H   GLY A 107       8.922  14.284 -11.547  1.00  0.76           H  
ATOM   1701 1HA  GLY A 107      10.437  15.910 -10.842  1.00  0.76           H  
ATOM   1702 2HA  GLY A 107      10.181  16.834 -12.309  1.00  0.76           H  
ATOM   1703  N   ALA A 108       9.183  17.900  -9.804  1.00  0.76           N  
ATOM   1704  CA  ALA A 108       8.308  18.772  -9.017  1.00  0.76           C  
ATOM   1705  C   ALA A 108       7.603  19.789  -9.896  1.00  0.76           C  
ATOM   1706  O   ALA A 108       6.439  20.096  -9.674  1.00  0.76           O  
ATOM   1707  CB  ALA A 108       9.098  19.487  -7.937  1.00  0.76           C  
ATOM   1708  H   ALA A 108      10.167  17.845  -9.581  1.00  0.76           H  
ATOM   1709  HA  ALA A 108       7.546  18.155  -8.547  1.00  0.76           H  
ATOM   1710 1HB  ALA A 108       8.426  20.111  -7.344  1.00  0.76           H  
ATOM   1711 2HB  ALA A 108       9.573  18.753  -7.289  1.00  0.76           H  
ATOM   1712 3HB  ALA A 108       9.859  20.118  -8.397  1.00  0.76           H  
ATOM   1713  N   ASP A 109       8.289  20.288 -10.920  1.00  0.76           N  
ATOM   1714  CA  ASP A 109       7.678  21.278 -11.793  1.00  0.76           C  
ATOM   1715  C   ASP A 109       6.644  20.617 -12.697  1.00  0.76           C  
ATOM   1716  O   ASP A 109       5.597  21.199 -12.999  1.00  0.76           O  
ATOM   1717  CB  ASP A 109       8.745  21.996 -12.613  1.00  0.76           C  
ATOM   1718  CG  ASP A 109       9.620  22.877 -11.732  1.00  0.76           C  
ATOM   1719  OD1 ASP A 109       9.250  23.098 -10.599  1.00  0.76           O  
ATOM   1720  OD2 ASP A 109      10.648  23.305 -12.186  1.00  0.76           O  
ATOM   1721  H   ASP A 109       9.239  19.988 -11.078  1.00  0.76           H  
ATOM   1722  HA  ASP A 109       7.175  22.019 -11.175  1.00  0.76           H  
ATOM   1723 1HB  ASP A 109       9.369  21.265 -13.125  1.00  0.76           H  
ATOM   1724 2HB  ASP A 109       8.268  22.616 -13.373  1.00  0.76           H  
ATOM   1725  N   GLY A 110       6.930  19.387 -13.124  1.00  0.75           N  
ATOM   1726  CA  GLY A 110       6.011  18.656 -13.984  1.00  0.75           C  
ATOM   1727  C   GLY A 110       4.696  18.446 -13.250  1.00  0.75           C  
ATOM   1728  O   GLY A 110       3.615  18.592 -13.820  1.00  0.75           O  
ATOM   1729  H   GLY A 110       7.788  18.941 -12.835  1.00  0.75           H  
ATOM   1730 1HA  GLY A 110       5.846  19.209 -14.907  1.00  0.75           H  
ATOM   1731 2HA  GLY A 110       6.449  17.693 -14.245  1.00  0.75           H  
ATOM   1732  N   VAL A 111       4.793  18.168 -11.951  1.00  0.74           N  
ATOM   1733  CA  VAL A 111       3.611  17.941 -11.144  1.00  0.74           C  
ATOM   1734  C   VAL A 111       2.937  19.246 -10.781  1.00  0.74           C  
ATOM   1735  O   VAL A 111       1.719  19.356 -10.835  1.00  0.74           O  
ATOM   1736  CB  VAL A 111       3.924  17.174  -9.880  1.00  0.74           C  
ATOM   1737  CG1 VAL A 111       2.701  17.042  -9.053  1.00  0.74           C  
ATOM   1738  CG2 VAL A 111       4.428  15.868 -10.241  1.00  0.74           C  
ATOM   1739  H   VAL A 111       5.723  18.055 -11.541  1.00  0.74           H  
ATOM   1740  HA  VAL A 111       2.921  17.348 -11.731  1.00  0.74           H  
ATOM   1741  HB  VAL A 111       4.666  17.713  -9.298  1.00  0.74           H  
ATOM   1742 1HG1 VAL A 111       2.962  16.497  -8.158  1.00  0.74           H  
ATOM   1743 2HG1 VAL A 111       2.328  18.003  -8.804  1.00  0.74           H  
ATOM   1744 3HG1 VAL A 111       1.942  16.498  -9.604  1.00  0.74           H  
ATOM   1745 1HG2 VAL A 111       4.630  15.318  -9.357  1.00  0.74           H  
ATOM   1746 2HG2 VAL A 111       3.684  15.361 -10.833  1.00  0.74           H  
ATOM   1747 3HG2 VAL A 111       5.327  15.985 -10.806  1.00  0.74           H  
ATOM   1748  N   ALA A 112       3.727  20.263 -10.426  1.00  0.73           N  
ATOM   1749  CA  ALA A 112       3.193  21.574 -10.076  1.00  0.73           C  
ATOM   1750  C   ALA A 112       2.359  22.104 -11.240  1.00  0.73           C  
ATOM   1751  O   ALA A 112       1.348  22.784 -11.047  1.00  0.73           O  
ATOM   1752  CB  ALA A 112       4.315  22.530  -9.747  1.00  0.73           C  
ATOM   1753  H   ALA A 112       4.735  20.133 -10.377  1.00  0.73           H  
ATOM   1754  HA  ALA A 112       2.559  21.475  -9.205  1.00  0.73           H  
ATOM   1755 1HB  ALA A 112       3.903  23.500  -9.476  1.00  0.73           H  
ATOM   1756 2HB  ALA A 112       4.900  22.138  -8.916  1.00  0.73           H  
ATOM   1757 3HB  ALA A 112       4.955  22.637 -10.616  1.00  0.73           H  
ATOM   1758  N   GLY A 113       2.768  21.755 -12.463  1.00  0.72           N  
ATOM   1759  CA  GLY A 113       2.070  22.128 -13.677  1.00  0.72           C  
ATOM   1760  C   GLY A 113       0.611  21.636 -13.716  1.00  0.72           C  
ATOM   1761  O   GLY A 113      -0.229  22.250 -14.383  1.00  0.72           O  
ATOM   1762  H   GLY A 113       3.639  21.234 -12.564  1.00  0.72           H  
ATOM   1763 1HA  GLY A 113       2.097  23.211 -13.790  1.00  0.72           H  
ATOM   1764 2HA  GLY A 113       2.611  21.708 -14.525  1.00  0.72           H  
ATOM   1765  N   PHE A 114       0.254  20.584 -12.957  1.00  0.71           N  
ATOM   1766  CA  PHE A 114      -1.120  20.070 -12.988  1.00  0.71           C  
ATOM   1767  C   PHE A 114      -1.943  20.919 -12.014  1.00  0.71           C  
ATOM   1768  O   PHE A 114      -2.512  20.395 -11.056  1.00  0.71           O  
ATOM   1769  CB  PHE A 114      -1.191  18.641 -12.411  1.00  0.71           C  
ATOM   1770  CG  PHE A 114      -0.342  17.529 -13.036  1.00  0.71           C  
ATOM   1771  CD1 PHE A 114      -0.137  17.377 -14.394  1.00  0.71           C  
ATOM   1772  CD2 PHE A 114       0.245  16.592 -12.177  1.00  0.71           C  
ATOM   1773  CE1 PHE A 114       0.657  16.318 -14.870  1.00  0.71           C  
ATOM   1774  CE2 PHE A 114       1.020  15.546 -12.651  1.00  0.71           C  
ATOM   1775  CZ  PHE A 114       1.230  15.411 -13.992  1.00  0.71           C  
ATOM   1776  H   PHE A 114       0.937  20.130 -12.355  1.00  0.71           H  
ATOM   1777  HA  PHE A 114      -1.529  20.136 -13.997  1.00  0.71           H  
ATOM   1778 1HB  PHE A 114      -0.915  18.696 -11.356  1.00  0.71           H  
ATOM   1779 2HB  PHE A 114      -2.223  18.313 -12.444  1.00  0.71           H  
ATOM   1780  HD1 PHE A 114      -0.585  18.088 -15.086  1.00  0.71           H  
ATOM   1781  HD2 PHE A 114       0.084  16.702 -11.106  1.00  0.71           H  
ATOM   1782  HE1 PHE A 114       0.830  16.209 -15.935  1.00  0.71           H  
ATOM   1783  HE2 PHE A 114       1.467  14.841 -11.960  1.00  0.71           H  
ATOM   1784  HZ  PHE A 114       1.845  14.598 -14.365  1.00  0.71           H  
ATOM   1785  N   THR A 115      -2.070  22.209 -12.298  1.00  0.70           N  
ATOM   1786  CA  THR A 115      -2.649  23.126 -11.321  1.00  0.70           C  
ATOM   1787  C   THR A 115      -4.083  22.815 -10.946  1.00  0.70           C  
ATOM   1788  O   THR A 115      -4.421  22.776  -9.764  1.00  0.70           O  
ATOM   1789  CB  THR A 115      -2.595  24.578 -11.812  1.00  0.70           C  
ATOM   1790  OG1 THR A 115      -1.238  24.969 -12.023  1.00  0.70           O  
ATOM   1791  CG2 THR A 115      -3.215  25.485 -10.758  1.00  0.70           C  
ATOM   1792  H   THR A 115      -1.631  22.543 -13.154  1.00  0.70           H  
ATOM   1793  HA  THR A 115      -2.050  23.061 -10.413  1.00  0.70           H  
ATOM   1794  HB  THR A 115      -3.143  24.670 -12.748  1.00  0.70           H  
ATOM   1795  HG1 THR A 115      -0.824  24.348 -12.640  1.00  0.70           H  
ATOM   1796 1HG2 THR A 115      -3.178  26.517 -11.098  1.00  0.70           H  
ATOM   1797 2HG2 THR A 115      -4.255  25.195 -10.590  1.00  0.70           H  
ATOM   1798 3HG2 THR A 115      -2.660  25.388  -9.824  1.00  0.70           H  
ATOM   1799  N   GLU A 116      -4.938  22.575 -11.935  1.00  0.69           N  
ATOM   1800  CA  GLU A 116      -6.334  22.320 -11.608  1.00  0.69           C  
ATOM   1801  C   GLU A 116      -6.462  21.111 -10.696  1.00  0.69           C  
ATOM   1802  O   GLU A 116      -7.164  21.154  -9.683  1.00  0.69           O  
ATOM   1803  CB  GLU A 116      -7.153  22.101 -12.875  1.00  0.69           C  
ATOM   1804  CG  GLU A 116      -8.636  21.858 -12.622  1.00  0.69           C  
ATOM   1805  CD  GLU A 116      -9.430  21.614 -13.882  1.00  0.69           C  
ATOM   1806  OE1 GLU A 116      -8.837  21.560 -14.933  1.00  0.69           O  
ATOM   1807  OE2 GLU A 116     -10.632  21.505 -13.796  1.00  0.69           O  
ATOM   1808  H   GLU A 116      -4.622  22.595 -12.893  1.00  0.69           H  
ATOM   1809  HA  GLU A 116      -6.730  23.188 -11.078  1.00  0.69           H  
ATOM   1810 1HB  GLU A 116      -7.059  22.971 -13.526  1.00  0.69           H  
ATOM   1811 2HB  GLU A 116      -6.762  21.240 -13.418  1.00  0.69           H  
ATOM   1812 1HG  GLU A 116      -8.727  20.990 -11.980  1.00  0.69           H  
ATOM   1813 2HG  GLU A 116      -9.051  22.713 -12.091  1.00  0.69           H  
ATOM   1814  N   ALA A 117      -5.765  20.031 -11.043  1.00  0.69           N  
ATOM   1815  CA  ALA A 117      -5.834  18.828 -10.241  1.00  0.69           C  
ATOM   1816  C   ALA A 117      -5.336  19.073  -8.835  1.00  0.69           C  
ATOM   1817  O   ALA A 117      -5.938  18.602  -7.880  1.00  0.69           O  
ATOM   1818  CB  ALA A 117      -5.018  17.733 -10.854  1.00  0.69           C  
ATOM   1819  H   ALA A 117      -5.185  20.058 -11.868  1.00  0.69           H  
ATOM   1820  HA  ALA A 117      -6.874  18.513 -10.186  1.00  0.69           H  
ATOM   1821 1HB  ALA A 117      -5.109  16.852 -10.229  1.00  0.69           H  
ATOM   1822 2HB  ALA A 117      -5.376  17.515 -11.860  1.00  0.69           H  
ATOM   1823 3HB  ALA A 117      -3.978  18.043 -10.896  1.00  0.69           H  
ATOM   1824  N   LEU A 118      -4.260  19.841  -8.694  1.00  0.69           N  
ATOM   1825  CA  LEU A 118      -3.698  20.079  -7.374  1.00  0.69           C  
ATOM   1826  C   LEU A 118      -4.673  20.841  -6.493  1.00  0.69           C  
ATOM   1827  O   LEU A 118      -4.821  20.523  -5.307  1.00  0.69           O  
ATOM   1828  CB  LEU A 118      -2.389  20.830  -7.526  1.00  0.69           C  
ATOM   1829  CG  LEU A 118      -1.262  20.009  -8.177  1.00  0.69           C  
ATOM   1830  CD1 LEU A 118      -0.140  20.924  -8.473  1.00  0.69           C  
ATOM   1831  CD2 LEU A 118      -0.813  18.859  -7.282  1.00  0.69           C  
ATOM   1832  H   LEU A 118      -3.794  20.228  -9.517  1.00  0.69           H  
ATOM   1833  HA  LEU A 118      -3.490  19.122  -6.909  1.00  0.69           H  
ATOM   1834 1HB  LEU A 118      -2.567  21.700  -8.160  1.00  0.69           H  
ATOM   1835 2HB  LEU A 118      -2.063  21.178  -6.560  1.00  0.69           H  
ATOM   1836  HG  LEU A 118      -1.613  19.584  -9.091  1.00  0.69           H  
ATOM   1837 1HD1 LEU A 118       0.630  20.357  -8.945  1.00  0.69           H  
ATOM   1838 2HD1 LEU A 118      -0.474  21.710  -9.146  1.00  0.69           H  
ATOM   1839 3HD1 LEU A 118       0.225  21.363  -7.559  1.00  0.69           H  
ATOM   1840 1HD2 LEU A 118      -0.024  18.302  -7.788  1.00  0.69           H  
ATOM   1841 2HD2 LEU A 118      -0.433  19.235  -6.355  1.00  0.69           H  
ATOM   1842 3HD2 LEU A 118      -1.651  18.200  -7.089  1.00  0.69           H  
ATOM   1843  N   GLU A 119      -5.393  21.806  -7.075  1.00  0.71           N  
ATOM   1844  CA  GLU A 119      -6.371  22.551  -6.291  1.00  0.71           C  
ATOM   1845  C   GLU A 119      -7.505  21.613  -5.862  1.00  0.71           C  
ATOM   1846  O   GLU A 119      -7.958  21.643  -4.713  1.00  0.71           O  
ATOM   1847  CB  GLU A 119      -6.922  23.725  -7.110  1.00  0.71           C  
ATOM   1848  CG  GLU A 119      -5.917  24.876  -7.389  1.00  0.71           C  
ATOM   1849  CD  GLU A 119      -5.499  25.644  -6.152  1.00  0.71           C  
ATOM   1850  OE1 GLU A 119      -6.358  26.097  -5.439  1.00  0.71           O  
ATOM   1851  OE2 GLU A 119      -4.313  25.767  -5.909  1.00  0.71           O  
ATOM   1852  H   GLU A 119      -5.233  22.037  -8.060  1.00  0.71           H  
ATOM   1853  HA  GLU A 119      -5.888  22.934  -5.401  1.00  0.71           H  
ATOM   1854 1HB  GLU A 119      -7.262  23.352  -8.079  1.00  0.71           H  
ATOM   1855 2HB  GLU A 119      -7.789  24.147  -6.602  1.00  0.71           H  
ATOM   1856 1HG  GLU A 119      -5.025  24.446  -7.845  1.00  0.71           H  
ATOM   1857 2HG  GLU A 119      -6.360  25.562  -8.108  1.00  0.71           H  
ATOM   1858  N   LEU A 120      -7.906  20.720  -6.765  1.00  0.73           N  
ATOM   1859  CA  LEU A 120      -8.956  19.760  -6.470  1.00  0.73           C  
ATOM   1860  C   LEU A 120      -8.496  18.797  -5.376  1.00  0.73           C  
ATOM   1861  O   LEU A 120      -9.264  18.428  -4.485  1.00  0.73           O  
ATOM   1862  CB  LEU A 120      -9.321  19.040  -7.760  1.00  0.73           C  
ATOM   1863  CG  LEU A 120     -10.031  19.915  -8.799  1.00  0.73           C  
ATOM   1864  CD1 LEU A 120     -10.110  19.197 -10.127  1.00  0.73           C  
ATOM   1865  CD2 LEU A 120     -11.420  20.219  -8.292  1.00  0.73           C  
ATOM   1866  H   LEU A 120      -7.496  20.740  -7.702  1.00  0.73           H  
ATOM   1867  HA  LEU A 120      -9.830  20.300  -6.111  1.00  0.73           H  
ATOM   1868 1HB  LEU A 120      -8.422  18.649  -8.212  1.00  0.73           H  
ATOM   1869 2HB  LEU A 120      -9.989  18.213  -7.521  1.00  0.73           H  
ATOM   1870  HG  LEU A 120      -9.481  20.840  -8.937  1.00  0.73           H  
ATOM   1871 1HD1 LEU A 120     -10.623  19.828 -10.855  1.00  0.73           H  
ATOM   1872 2HD1 LEU A 120      -9.114  18.978 -10.487  1.00  0.73           H  
ATOM   1873 3HD1 LEU A 120     -10.655  18.295 -10.002  1.00  0.73           H  
ATOM   1874 1HD2 LEU A 120     -11.943  20.844  -9.015  1.00  0.73           H  
ATOM   1875 2HD2 LEU A 120     -11.972  19.287  -8.157  1.00  0.73           H  
ATOM   1876 3HD2 LEU A 120     -11.352  20.742  -7.340  1.00  0.73           H  
ATOM   1877  N   ILE A 121      -7.219  18.421  -5.410  1.00  0.76           N  
ATOM   1878  CA  ILE A 121      -6.654  17.545  -4.395  1.00  0.76           C  
ATOM   1879  C   ILE A 121      -6.682  18.243  -3.025  1.00  0.76           C  
ATOM   1880  O   ILE A 121      -7.134  17.663  -2.038  1.00  0.76           O  
ATOM   1881  CB  ILE A 121      -5.233  17.087  -4.802  1.00  0.76           C  
ATOM   1882  CG1 ILE A 121      -5.315  16.148  -6.021  1.00  0.76           C  
ATOM   1883  CG2 ILE A 121      -4.588  16.395  -3.730  1.00  0.76           C  
ATOM   1884  CD1 ILE A 121      -3.989  15.874  -6.701  1.00  0.76           C  
ATOM   1885  H   ILE A 121      -6.631  18.731  -6.180  1.00  0.76           H  
ATOM   1886  HA  ILE A 121      -7.277  16.654  -4.330  1.00  0.76           H  
ATOM   1887  HB  ILE A 121      -4.645  17.956  -5.079  1.00  0.76           H  
ATOM   1888 1HG1 ILE A 121      -5.728  15.194  -5.692  1.00  0.76           H  
ATOM   1889 2HG1 ILE A 121      -5.986  16.572  -6.726  1.00  0.76           H  
ATOM   1890 1HG2 ILE A 121      -3.602  16.096  -4.057  1.00  0.76           H  
ATOM   1891 2HG2 ILE A 121      -4.510  17.041  -2.856  1.00  0.76           H  
ATOM   1892 3HG2 ILE A 121      -5.181  15.528  -3.504  1.00  0.76           H  
ATOM   1893 1HD1 ILE A 121      -4.149  15.206  -7.539  1.00  0.76           H  
ATOM   1894 2HD1 ILE A 121      -3.574  16.802  -7.062  1.00  0.76           H  
ATOM   1895 3HD1 ILE A 121      -3.299  15.416  -5.993  1.00  0.76           H  
ATOM   1896  N   LYS A 122      -6.277  19.519  -2.962  1.00  0.79           N  
ATOM   1897  CA  LYS A 122      -6.313  20.271  -1.697  1.00  0.79           C  
ATOM   1898  C   LYS A 122      -7.719  20.397  -1.114  1.00  0.79           C  
ATOM   1899  O   LYS A 122      -7.905  20.323   0.103  1.00  0.79           O  
ATOM   1900  CB  LYS A 122      -5.737  21.673  -1.868  1.00  0.79           C  
ATOM   1901  CG  LYS A 122      -4.300  21.696  -2.012  1.00  0.79           C  
ATOM   1902  CD  LYS A 122      -3.734  23.109  -1.981  1.00  0.79           C  
ATOM   1903  CE  LYS A 122      -4.058  23.845  -3.256  1.00  0.79           C  
ATOM   1904  NZ  LYS A 122      -3.517  25.234  -3.283  1.00  0.79           N  
ATOM   1905  H   LYS A 122      -5.911  19.963  -3.805  1.00  0.79           H  
ATOM   1906  HA  LYS A 122      -5.700  19.737  -0.971  1.00  0.79           H  
ATOM   1907 1HB  LYS A 122      -6.173  22.136  -2.758  1.00  0.79           H  
ATOM   1908 2HB  LYS A 122      -6.006  22.286  -1.010  1.00  0.79           H  
ATOM   1909 1HG  LYS A 122      -3.892  21.147  -1.183  1.00  0.79           H  
ATOM   1910 2HG  LYS A 122      -4.075  21.196  -2.932  1.00  0.79           H  
ATOM   1911 1HD  LYS A 122      -4.140  23.652  -1.128  1.00  0.79           H  
ATOM   1912 2HD  LYS A 122      -2.651  23.054  -1.876  1.00  0.79           H  
ATOM   1913 1HE  LYS A 122      -3.637  23.289  -4.096  1.00  0.79           H  
ATOM   1914 2HE  LYS A 122      -5.140  23.892  -3.372  1.00  0.79           H  
ATOM   1915 1HZ  LYS A 122      -3.789  25.634  -4.192  1.00  0.79           H  
ATOM   1916 2HZ  LYS A 122      -3.913  25.779  -2.537  1.00  0.79           H  
ATOM   1917 3HZ  LYS A 122      -2.518  25.225  -3.202  1.00  0.79           H  
ATOM   1918  N   GLU A 123      -8.717  20.533  -1.982  1.00  0.80           N  
ATOM   1919  CA  GLU A 123     -10.108  20.647  -1.548  1.00  0.80           C  
ATOM   1920  C   GLU A 123     -10.759  19.274  -1.330  1.00  0.80           C  
ATOM   1921  O   GLU A 123     -11.950  19.185  -1.028  1.00  0.80           O  
ATOM   1922  CB  GLU A 123     -10.932  21.472  -2.548  1.00  0.80           C  
ATOM   1923  CG  GLU A 123     -10.559  22.972  -2.627  1.00  0.80           C  
ATOM   1924  CD  GLU A 123     -11.440  23.762  -3.607  1.00  0.80           C  
ATOM   1925  OE1 GLU A 123     -12.272  23.154  -4.250  1.00  0.80           O  
ATOM   1926  OE2 GLU A 123     -11.303  24.959  -3.683  1.00  0.80           O  
ATOM   1927  H   GLU A 123      -8.499  20.615  -2.977  1.00  0.80           H  
ATOM   1928  HA  GLU A 123     -10.121  21.173  -0.595  1.00  0.80           H  
ATOM   1929 1HB  GLU A 123     -10.803  21.045  -3.549  1.00  0.80           H  
ATOM   1930 2HB  GLU A 123     -11.987  21.396  -2.296  1.00  0.80           H  
ATOM   1931 1HG  GLU A 123     -10.650  23.411  -1.635  1.00  0.80           H  
ATOM   1932 2HG  GLU A 123      -9.515  23.053  -2.937  1.00  0.80           H  
ATOM   1933  N   LYS A 124      -9.975  18.209  -1.521  1.00  0.79           N  
ATOM   1934  CA  LYS A 124     -10.367  16.811  -1.399  1.00  0.79           C  
ATOM   1935  C   LYS A 124     -11.459  16.407  -2.385  1.00  0.79           C  
ATOM   1936  O   LYS A 124     -12.214  15.452  -2.175  1.00  0.79           O  
ATOM   1937  CB  LYS A 124     -10.771  16.509   0.042  1.00  0.79           C  
ATOM   1938  CG  LYS A 124      -9.658  16.833   1.044  1.00  0.79           C  
ATOM   1939  CD  LYS A 124     -10.006  16.415   2.458  1.00  0.79           C  
ATOM   1940  CE  LYS A 124      -8.866  16.761   3.415  1.00  0.79           C  
ATOM   1941  NZ  LYS A 124      -9.190  16.404   4.826  1.00  0.79           N  
ATOM   1942  H   LYS A 124      -8.996  18.357  -1.754  1.00  0.79           H  
ATOM   1943  HA  LYS A 124      -9.489  16.210  -1.630  1.00  0.79           H  
ATOM   1944 1HB  LYS A 124     -11.656  17.079   0.314  1.00  0.79           H  
ATOM   1945 2HB  LYS A 124     -11.019  15.459   0.134  1.00  0.79           H  
ATOM   1946 1HG  LYS A 124      -8.735  16.353   0.735  1.00  0.79           H  
ATOM   1947 2HG  LYS A 124      -9.485  17.910   1.041  1.00  0.79           H  
ATOM   1948 1HD  LYS A 124     -10.908  16.938   2.776  1.00  0.79           H  
ATOM   1949 2HD  LYS A 124     -10.196  15.345   2.493  1.00  0.79           H  
ATOM   1950 1HE  LYS A 124      -7.969  16.220   3.109  1.00  0.79           H  
ATOM   1951 2HE  LYS A 124      -8.667  17.832   3.359  1.00  0.79           H  
ATOM   1952 1HZ  LYS A 124      -8.407  16.649   5.419  1.00  0.79           H  
ATOM   1953 2HZ  LYS A 124     -10.012  16.909   5.124  1.00  0.79           H  
ATOM   1954 3HZ  LYS A 124      -9.362  15.412   4.890  1.00  0.79           H  
ATOM   1955  N   LYS A 125     -11.486  17.079  -3.529  1.00  0.78           N  
ATOM   1956  CA  LYS A 125     -12.406  16.756  -4.600  1.00  0.78           C  
ATOM   1957  C   LYS A 125     -11.697  15.757  -5.485  1.00  0.78           C  
ATOM   1958  O   LYS A 125     -11.341  16.031  -6.627  1.00  0.78           O  
ATOM   1959  CB  LYS A 125     -12.810  18.019  -5.332  1.00  0.78           C  
ATOM   1960  CG  LYS A 125     -13.607  18.984  -4.476  1.00  0.78           C  
ATOM   1961  CD  LYS A 125     -13.869  20.288  -5.195  1.00  0.78           C  
ATOM   1962  CE  LYS A 125     -14.754  21.205  -4.359  1.00  0.78           C  
ATOM   1963  NZ  LYS A 125     -14.861  22.561  -4.950  1.00  0.78           N  
ATOM   1964  H   LYS A 125     -10.810  17.825  -3.677  1.00  0.78           H  
ATOM   1965  HA  LYS A 125     -13.296  16.284  -4.186  1.00  0.78           H  
ATOM   1966 1HB  LYS A 125     -11.915  18.540  -5.672  1.00  0.78           H  
ATOM   1967 2HB  LYS A 125     -13.406  17.769  -6.214  1.00  0.78           H  
ATOM   1968 1HG  LYS A 125     -14.558  18.530  -4.205  1.00  0.78           H  
ATOM   1969 2HG  LYS A 125     -13.052  19.195  -3.560  1.00  0.78           H  
ATOM   1970 1HD  LYS A 125     -12.918  20.798  -5.372  1.00  0.78           H  
ATOM   1971 2HD  LYS A 125     -14.347  20.093  -6.161  1.00  0.78           H  
ATOM   1972 1HE  LYS A 125     -15.748  20.768  -4.302  1.00  0.78           H  
ATOM   1973 2HE  LYS A 125     -14.343  21.290  -3.352  1.00  0.78           H  
ATOM   1974 1HZ  LYS A 125     -15.448  23.140  -4.377  1.00  0.78           H  
ATOM   1975 2HZ  LYS A 125     -13.913  22.950  -4.964  1.00  0.78           H  
ATOM   1976 3HZ  LYS A 125     -15.233  22.512  -5.883  1.00  0.78           H  
ATOM   1977  N   TRP A 126     -11.507  14.595  -4.906  1.00  0.75           N  
ATOM   1978  CA  TRP A 126     -10.728  13.499  -5.443  1.00  0.75           C  
ATOM   1979  C   TRP A 126     -11.260  12.907  -6.738  1.00  0.75           C  
ATOM   1980  O   TRP A 126     -10.487  12.600  -7.645  1.00  0.75           O  
ATOM   1981  CB  TRP A 126     -10.573  12.518  -4.302  1.00  0.75           C  
ATOM   1982  CG  TRP A 126      -9.480  13.018  -3.379  1.00  0.75           C  
ATOM   1983  CD1 TRP A 126      -8.340  13.669  -3.775  1.00  0.75           C  
ATOM   1984  CD2 TRP A 126      -9.446  13.009  -1.937  1.00  0.75           C  
ATOM   1985  NE1 TRP A 126      -7.594  14.020  -2.685  1.00  0.75           N  
ATOM   1986  CE2 TRP A 126      -8.251  13.634  -1.553  1.00  0.75           C  
ATOM   1987  CE3 TRP A 126     -10.315  12.541  -0.953  1.00  0.75           C  
ATOM   1988  CZ2 TRP A 126      -7.902  13.789  -0.228  1.00  0.75           C  
ATOM   1989  CZ3 TRP A 126      -9.960  12.700   0.380  1.00  0.75           C  
ATOM   1990  CH2 TRP A 126      -8.780  13.305   0.729  1.00  0.75           C  
ATOM   1991  H   TRP A 126     -11.890  14.518  -3.961  1.00  0.75           H  
ATOM   1992  HA  TRP A 126      -9.733  13.887  -5.652  1.00  0.75           H  
ATOM   1993 1HB  TRP A 126     -11.503  12.466  -3.735  1.00  0.75           H  
ATOM   1994 2HB  TRP A 126     -10.355  11.549  -4.644  1.00  0.75           H  
ATOM   1995  HD1 TRP A 126      -8.064  13.870  -4.809  1.00  0.75           H  
ATOM   1996  HE1 TRP A 126      -6.706  14.503  -2.702  1.00  0.75           H  
ATOM   1997  HE3 TRP A 126     -11.252  12.058  -1.229  1.00  0.75           H  
ATOM   1998  HZ2 TRP A 126      -6.981  14.274   0.074  1.00  0.75           H  
ATOM   1999  HZ3 TRP A 126     -10.644  12.330   1.142  1.00  0.75           H  
ATOM   2000  HH2 TRP A 126      -8.534  13.411   1.783  1.00  0.75           H  
ATOM   2001  N   GLU A 127     -12.573  12.781  -6.878  1.00  0.72           N  
ATOM   2002  CA  GLU A 127     -13.068  12.260  -8.146  1.00  0.72           C  
ATOM   2003  C   GLU A 127     -12.782  13.258  -9.270  1.00  0.72           C  
ATOM   2004  O   GLU A 127     -12.286  12.887 -10.336  1.00  0.72           O  
ATOM   2005  CB  GLU A 127     -14.559  11.946  -8.078  1.00  0.72           C  
ATOM   2006  CG  GLU A 127     -15.114  11.342  -9.362  1.00  0.72           C  
ATOM   2007  CD  GLU A 127     -16.546  10.888  -9.243  1.00  0.72           C  
ATOM   2008  OE1 GLU A 127     -17.132  11.076  -8.205  1.00  0.72           O  
ATOM   2009  OE2 GLU A 127     -17.039  10.318 -10.188  1.00  0.72           O  
ATOM   2010  H   GLU A 127     -13.199  13.038  -6.128  1.00  0.72           H  
ATOM   2011  HA  GLU A 127     -12.533  11.339  -8.374  1.00  0.72           H  
ATOM   2012 1HB  GLU A 127     -14.750  11.250  -7.261  1.00  0.72           H  
ATOM   2013 2HB  GLU A 127     -15.114  12.861  -7.870  1.00  0.72           H  
ATOM   2014 1HG  GLU A 127     -15.055  12.099 -10.146  1.00  0.72           H  
ATOM   2015 2HG  GLU A 127     -14.491  10.510  -9.664  1.00  0.72           H  
ATOM   2016  N   GLU A 128     -13.083  14.532  -9.025  1.00  0.70           N  
ATOM   2017  CA  GLU A 128     -12.849  15.556 -10.031  1.00  0.70           C  
ATOM   2018  C   GLU A 128     -11.355  15.696 -10.309  1.00  0.70           C  
ATOM   2019  O   GLU A 128     -10.950  15.918 -11.454  1.00  0.70           O  
ATOM   2020  CB  GLU A 128     -13.452  16.889  -9.594  1.00  0.70           C  
ATOM   2021  CG  GLU A 128     -14.982  16.903  -9.559  1.00  0.70           C  
ATOM   2022  CD  GLU A 128     -15.587  18.216  -9.076  1.00  0.70           C  
ATOM   2023  OE1 GLU A 128     -14.858  19.085  -8.664  1.00  0.70           O  
ATOM   2024  OE2 GLU A 128     -16.788  18.336  -9.128  1.00  0.70           O  
ATOM   2025  H   GLU A 128     -13.474  14.785  -8.131  1.00  0.70           H  
ATOM   2026  HA  GLU A 128     -13.337  15.248 -10.956  1.00  0.70           H  
ATOM   2027 1HB  GLU A 128     -13.088  17.134  -8.596  1.00  0.70           H  
ATOM   2028 2HB  GLU A 128     -13.121  17.680 -10.266  1.00  0.70           H  
ATOM   2029 1HG  GLU A 128     -15.353  16.695 -10.562  1.00  0.70           H  
ATOM   2030 2HG  GLU A 128     -15.317  16.095  -8.907  1.00  0.70           H  
ATOM   2031  N   ALA A 129     -10.529  15.570  -9.258  1.00  0.68           N  
ATOM   2032  CA  ALA A 129      -9.087  15.662  -9.424  1.00  0.68           C  
ATOM   2033  C   ALA A 129      -8.615  14.576 -10.351  1.00  0.68           C  
ATOM   2034  O   ALA A 129      -7.786  14.818 -11.228  1.00  0.68           O  
ATOM   2035  CB  ALA A 129      -8.375  15.514  -8.100  1.00  0.68           C  
ATOM   2036  H   ALA A 129     -10.910  15.433  -8.324  1.00  0.68           H  
ATOM   2037  HA  ALA A 129      -8.848  16.625  -9.864  1.00  0.68           H  
ATOM   2038 1HB  ALA A 129      -7.308  15.590  -8.275  1.00  0.68           H  
ATOM   2039 2HB  ALA A 129      -8.686  16.280  -7.408  1.00  0.68           H  
ATOM   2040 3HB  ALA A 129      -8.605  14.544  -7.678  1.00  0.68           H  
ATOM   2041  N   ALA A 130      -9.179  13.376 -10.187  1.00  0.66           N  
ATOM   2042  CA  ALA A 130      -8.818  12.266 -11.037  1.00  0.66           C  
ATOM   2043  C   ALA A 130      -9.156  12.576 -12.473  1.00  0.66           C  
ATOM   2044  O   ALA A 130      -8.356  12.332 -13.373  1.00  0.66           O  
ATOM   2045  CB  ALA A 130      -9.545  11.011 -10.595  1.00  0.66           C  
ATOM   2046  H   ALA A 130      -9.848  13.221  -9.432  1.00  0.66           H  
ATOM   2047  HA  ALA A 130      -7.747  12.127 -10.966  1.00  0.66           H  
ATOM   2048 1HB  ALA A 130      -9.271  10.182 -11.224  1.00  0.66           H  
ATOM   2049 2HB  ALA A 130      -9.283  10.793  -9.561  1.00  0.66           H  
ATOM   2050 3HB  ALA A 130     -10.611  11.163 -10.667  1.00  0.66           H  
ATOM   2051  N   VAL A 131     -10.309  13.191 -12.696  1.00  0.66           N  
ATOM   2052  CA  VAL A 131     -10.677  13.511 -14.060  1.00  0.66           C  
ATOM   2053  C   VAL A 131      -9.686  14.496 -14.647  1.00  0.66           C  
ATOM   2054  O   VAL A 131      -9.226  14.327 -15.776  1.00  0.66           O  
ATOM   2055  CB  VAL A 131     -12.093  14.090 -14.131  1.00  0.66           C  
ATOM   2056  CG1 VAL A 131     -12.367  14.597 -15.538  1.00  0.66           C  
ATOM   2057  CG2 VAL A 131     -13.093  13.015 -13.728  1.00  0.66           C  
ATOM   2058  H   VAL A 131     -10.946  13.381 -11.919  1.00  0.66           H  
ATOM   2059  HA  VAL A 131     -10.652  12.596 -14.649  1.00  0.66           H  
ATOM   2060  HB  VAL A 131     -12.173  14.935 -13.452  1.00  0.66           H  
ATOM   2061 1HG1 VAL A 131     -13.370  15.018 -15.582  1.00  0.66           H  
ATOM   2062 2HG1 VAL A 131     -11.639  15.368 -15.794  1.00  0.66           H  
ATOM   2063 3HG1 VAL A 131     -12.287  13.771 -16.244  1.00  0.66           H  
ATOM   2064 1HG2 VAL A 131     -14.102  13.422 -13.767  1.00  0.66           H  
ATOM   2065 2HG2 VAL A 131     -13.014  12.171 -14.411  1.00  0.66           H  
ATOM   2066 3HG2 VAL A 131     -12.878  12.683 -12.717  1.00  0.66           H  
ATOM   2067  N   ALA A 132      -9.335  15.524 -13.880  1.00  0.66           N  
ATOM   2068  CA  ALA A 132      -8.375  16.497 -14.372  1.00  0.66           C  
ATOM   2069  C   ALA A 132      -7.017  15.838 -14.672  1.00  0.66           C  
ATOM   2070  O   ALA A 132      -6.415  16.091 -15.716  1.00  0.66           O  
ATOM   2071  CB  ALA A 132      -8.219  17.611 -13.353  1.00  0.66           C  
ATOM   2072  H   ALA A 132      -9.749  15.626 -12.952  1.00  0.66           H  
ATOM   2073  HA  ALA A 132      -8.759  16.914 -15.303  1.00  0.66           H  
ATOM   2074 1HB  ALA A 132      -7.522  18.362 -13.726  1.00  0.66           H  
ATOM   2075 2HB  ALA A 132      -9.190  18.078 -13.173  1.00  0.66           H  
ATOM   2076 3HB  ALA A 132      -7.842  17.196 -12.421  1.00  0.66           H  
ATOM   2077  N   LEU A 133      -6.559  14.928 -13.806  1.00  0.68           N  
ATOM   2078  CA  LEU A 133      -5.270  14.263 -14.018  1.00  0.68           C  
ATOM   2079  C   LEU A 133      -5.277  13.394 -15.265  1.00  0.68           C  
ATOM   2080  O   LEU A 133      -4.286  13.339 -15.993  1.00  0.68           O  
ATOM   2081  CB  LEU A 133      -4.891  13.421 -12.809  1.00  0.68           C  
ATOM   2082  CG  LEU A 133      -4.524  14.195 -11.552  1.00  0.68           C  
ATOM   2083  CD1 LEU A 133      -4.410  13.251 -10.375  1.00  0.68           C  
ATOM   2084  CD2 LEU A 133      -3.182  14.924 -11.782  1.00  0.68           C  
ATOM   2085  H   LEU A 133      -7.093  14.728 -12.960  1.00  0.68           H  
ATOM   2086  HA  LEU A 133      -4.512  15.034 -14.145  1.00  0.68           H  
ATOM   2087 1HB  LEU A 133      -5.736  12.772 -12.568  1.00  0.68           H  
ATOM   2088 2HB  LEU A 133      -4.042  12.803 -13.075  1.00  0.68           H  
ATOM   2089  HG  LEU A 133      -5.302  14.902 -11.340  1.00  0.68           H  
ATOM   2090 1HD1 LEU A 133      -4.162  13.821  -9.488  1.00  0.68           H  
ATOM   2091 2HD1 LEU A 133      -5.363  12.740 -10.222  1.00  0.68           H  
ATOM   2092 3HD1 LEU A 133      -3.630  12.522 -10.566  1.00  0.68           H  
ATOM   2093 1HD2 LEU A 133      -2.911  15.488 -10.890  1.00  0.68           H  
ATOM   2094 2HD2 LEU A 133      -2.401  14.192 -11.997  1.00  0.68           H  
ATOM   2095 3HD2 LEU A 133      -3.276  15.609 -12.628  1.00  0.68           H  
ATOM   2096  N   ARG A 134      -6.406  12.762 -15.554  1.00  0.70           N  
ATOM   2097  CA  ARG A 134      -6.543  11.893 -16.718  1.00  0.70           C  
ATOM   2098  C   ARG A 134      -6.414  12.651 -18.040  1.00  0.70           C  
ATOM   2099  O   ARG A 134      -6.240  12.046 -19.098  1.00  0.70           O  
ATOM   2100  CB  ARG A 134      -7.862  11.152 -16.657  1.00  0.70           C  
ATOM   2101  CG  ARG A 134      -7.894  10.122 -15.564  1.00  0.70           C  
ATOM   2102  CD  ARG A 134      -9.182   9.468 -15.391  1.00  0.70           C  
ATOM   2103  NE  ARG A 134      -9.136   8.614 -14.226  1.00  0.70           N  
ATOM   2104  CZ  ARG A 134      -8.610   7.391 -14.234  1.00  0.70           C  
ATOM   2105  NH1 ARG A 134      -8.131   6.911 -15.342  1.00  0.70           N  
ATOM   2106  NH2 ARG A 134      -8.557   6.646 -13.150  1.00  0.70           N  
ATOM   2107  H   ARG A 134      -7.198  12.845 -14.912  1.00  0.70           H  
ATOM   2108  HA  ARG A 134      -5.753  11.151 -16.667  1.00  0.70           H  
ATOM   2109 1HB  ARG A 134      -8.672  11.859 -16.482  1.00  0.70           H  
ATOM   2110 2HB  ARG A 134      -8.047  10.650 -17.605  1.00  0.70           H  
ATOM   2111 1HG  ARG A 134      -7.165   9.348 -15.800  1.00  0.70           H  
ATOM   2112 2HG  ARG A 134      -7.628  10.567 -14.646  1.00  0.70           H  
ATOM   2113 1HD  ARG A 134      -9.959  10.218 -15.239  1.00  0.70           H  
ATOM   2114 2HD  ARG A 134      -9.414   8.858 -16.262  1.00  0.70           H  
ATOM   2115  HE  ARG A 134      -9.499   8.971 -13.357  1.00  0.70           H  
ATOM   2116 1HH1 ARG A 134      -8.181   7.452 -16.192  1.00  0.70           H  
ATOM   2117 2HH1 ARG A 134      -7.719   5.968 -15.320  1.00  0.70           H  
ATOM   2118 1HH2 ARG A 134      -8.914   6.976 -12.269  1.00  0.70           H  
ATOM   2119 2HH2 ARG A 134      -8.136   5.706 -13.245  1.00  0.70           H  
ATOM   2120  N   GLN A 135      -6.563  13.977 -17.997  1.00  0.72           N  
ATOM   2121  CA  GLN A 135      -6.468  14.800 -19.186  1.00  0.72           C  
ATOM   2122  C   GLN A 135      -5.043  15.346 -19.371  1.00  0.72           C  
ATOM   2123  O   GLN A 135      -4.769  16.061 -20.339  1.00  0.72           O  
ATOM   2124  CB  GLN A 135      -7.485  15.940 -19.085  1.00  0.72           C  
ATOM   2125  CG  GLN A 135      -8.938  15.448 -19.057  1.00  0.72           C  
ATOM   2126  CD  GLN A 135      -9.959  16.560 -18.848  1.00  0.72           C  
ATOM   2127  OE1 GLN A 135      -9.614  17.722 -18.611  1.00  0.72           O  
ATOM   2128  NE2 GLN A 135     -11.237  16.202 -18.930  1.00  0.72           N  
ATOM   2129  H   GLN A 135      -6.701  14.457 -17.106  1.00  0.72           H  
ATOM   2130  HA  GLN A 135      -6.710  14.187 -20.052  1.00  0.72           H  
ATOM   2131 1HB  GLN A 135      -7.302  16.505 -18.168  1.00  0.72           H  
ATOM   2132 2HB  GLN A 135      -7.362  16.620 -19.926  1.00  0.72           H  
ATOM   2133 1HG  GLN A 135      -9.158  14.955 -20.002  1.00  0.72           H  
ATOM   2134 2HG  GLN A 135      -9.042  14.737 -18.239  1.00  0.72           H  
ATOM   2135 1HE2 GLN A 135     -11.957  16.883 -18.800  1.00  0.72           H  
ATOM   2136 2HE2 GLN A 135     -11.478  15.250 -19.121  1.00  0.72           H  
ATOM   2137  N   SER A 136      -4.140  15.028 -18.429  1.00  0.75           N  
ATOM   2138  CA  SER A 136      -2.772  15.538 -18.459  1.00  0.75           C  
ATOM   2139  C   SER A 136      -1.880  14.835 -19.462  1.00  0.75           C  
ATOM   2140  O   SER A 136      -2.152  13.706 -19.886  1.00  0.75           O  
ATOM   2141  CB  SER A 136      -2.117  15.394 -17.097  1.00  0.75           C  
ATOM   2142  OG  SER A 136      -1.890  14.023 -16.761  1.00  0.75           O  
ATOM   2143  H   SER A 136      -4.402  14.421 -17.654  1.00  0.75           H  
ATOM   2144  HA  SER A 136      -2.813  16.596 -18.722  1.00  0.75           H  
ATOM   2145 1HB  SER A 136      -1.177  15.924 -17.106  1.00  0.75           H  
ATOM   2146 2HB  SER A 136      -2.747  15.854 -16.334  1.00  0.75           H  
ATOM   2147  HG  SER A 136      -2.778  13.666 -16.538  1.00  0.75           H  
ATOM   2148  N   GLU A 137      -0.738  15.460 -19.746  1.00  0.78           N  
ATOM   2149  CA  GLU A 137       0.229  14.856 -20.647  1.00  0.78           C  
ATOM   2150  C   GLU A 137       0.790  13.579 -20.033  1.00  0.78           C  
ATOM   2151  O   GLU A 137       1.068  12.623 -20.744  1.00  0.78           O  
ATOM   2152  CB  GLU A 137       1.336  15.842 -20.988  1.00  0.78           C  
ATOM   2153  CG  GLU A 137       0.856  17.057 -21.817  1.00  0.78           C  
ATOM   2154  CD  GLU A 137       0.235  16.696 -23.169  1.00  0.78           C  
ATOM   2155  OE1 GLU A 137       0.845  15.985 -23.925  1.00  0.78           O  
ATOM   2156  OE2 GLU A 137      -0.874  17.141 -23.427  1.00  0.78           O  
ATOM   2157  H   GLU A 137      -0.559  16.377 -19.361  1.00  0.78           H  
ATOM   2158  HA  GLU A 137      -0.283  14.589 -21.568  1.00  0.78           H  
ATOM   2159 1HB  GLU A 137       1.788  16.216 -20.069  1.00  0.78           H  
ATOM   2160 2HB  GLU A 137       2.118  15.330 -21.553  1.00  0.78           H  
ATOM   2161 1HG  GLU A 137       0.115  17.602 -21.232  1.00  0.78           H  
ATOM   2162 2HG  GLU A 137       1.702  17.721 -21.984  1.00  0.78           H  
ATOM   2163  N   LEU A 138       0.941  13.544 -18.708  1.00  0.80           N  
ATOM   2164  CA  LEU A 138       1.429  12.328 -18.067  1.00  0.80           C  
ATOM   2165  C   LEU A 138       0.496  11.182 -18.351  1.00  0.80           C  
ATOM   2166  O   LEU A 138       0.931  10.080 -18.689  1.00  0.80           O  
ATOM   2167  CB  LEU A 138       1.595  12.487 -16.561  1.00  0.80           C  
ATOM   2168  CG  LEU A 138       1.974  11.175 -15.817  1.00  0.80           C  
ATOM   2169  CD1 LEU A 138       3.264  10.602 -16.367  1.00  0.80           C  
ATOM   2170  CD2 LEU A 138       2.118  11.470 -14.341  1.00  0.80           C  
ATOM   2171  H   LEU A 138       0.695  14.350 -18.154  1.00  0.80           H  
ATOM   2172  HA  LEU A 138       2.406  12.087 -18.493  1.00  0.80           H  
ATOM   2173 1HB  LEU A 138       2.372  13.221 -16.372  1.00  0.80           H  
ATOM   2174 2HB  LEU A 138       0.654  12.854 -16.142  1.00  0.80           H  
ATOM   2175  HG  LEU A 138       1.189  10.439 -15.965  1.00  0.80           H  
ATOM   2176 1HD1 LEU A 138       3.507   9.679 -15.837  1.00  0.80           H  
ATOM   2177 2HD1 LEU A 138       3.142  10.385 -17.431  1.00  0.80           H  
ATOM   2178 3HD1 LEU A 138       4.060  11.302 -16.243  1.00  0.80           H  
ATOM   2179 1HD2 LEU A 138       2.368  10.551 -13.809  1.00  0.80           H  
ATOM   2180 2HD2 LEU A 138       2.908  12.207 -14.184  1.00  0.80           H  
ATOM   2181 3HD2 LEU A 138       1.173  11.864 -13.971  1.00  0.80           H  
ATOM   2182  N   TYR A 139      -0.803  11.416 -18.186  1.00  0.83           N  
ATOM   2183  CA  TYR A 139      -1.733  10.339 -18.455  1.00  0.83           C  
ATOM   2184  C   TYR A 139      -1.538   9.853 -19.880  1.00  0.83           C  
ATOM   2185  O   TYR A 139      -1.492   8.659 -20.133  1.00  0.83           O  
ATOM   2186  CB  TYR A 139      -3.182  10.729 -18.241  1.00  0.83           C  
ATOM   2187  CG  TYR A 139      -4.100   9.534 -18.374  1.00  0.83           C  
ATOM   2188  CD1 TYR A 139      -4.247   8.678 -17.291  1.00  0.83           C  
ATOM   2189  CD2 TYR A 139      -4.766   9.278 -19.549  1.00  0.83           C  
ATOM   2190  CE1 TYR A 139      -5.052   7.579 -17.372  1.00  0.83           C  
ATOM   2191  CE2 TYR A 139      -5.584   8.172 -19.640  1.00  0.83           C  
ATOM   2192  CZ  TYR A 139      -5.730   7.324 -18.556  1.00  0.83           C  
ATOM   2193  OH  TYR A 139      -6.550   6.221 -18.657  1.00  0.83           O  
ATOM   2194  H   TYR A 139      -1.137  12.338 -17.888  1.00  0.83           H  
ATOM   2195  HA  TYR A 139      -1.499   9.509 -17.808  1.00  0.83           H  
ATOM   2196 1HB  TYR A 139      -3.304  11.157 -17.245  1.00  0.83           H  
ATOM   2197 2HB  TYR A 139      -3.479  11.488 -18.969  1.00  0.83           H  
ATOM   2198  HD1 TYR A 139      -3.720   8.884 -16.374  1.00  0.83           H  
ATOM   2199  HD2 TYR A 139      -4.647   9.950 -20.399  1.00  0.83           H  
ATOM   2200  HE1 TYR A 139      -5.161   6.917 -16.515  1.00  0.83           H  
ATOM   2201  HE2 TYR A 139      -6.117   7.966 -20.568  1.00  0.83           H  
ATOM   2202  HH  TYR A 139      -6.914   6.172 -19.544  1.00  0.83           H  
ATOM   2203  N   LYS A 140      -1.440  10.782 -20.826  1.00  0.84           N  
ATOM   2204  CA  LYS A 140      -1.286  10.397 -22.223  1.00  0.84           C  
ATOM   2205  C   LYS A 140       0.018   9.613 -22.476  1.00  0.84           C  
ATOM   2206  O   LYS A 140       0.021   8.634 -23.228  1.00  0.84           O  
ATOM   2207  CB  LYS A 140      -1.250  11.654 -23.087  1.00  0.84           C  
ATOM   2208  CG  LYS A 140      -2.544  12.438 -23.180  1.00  0.84           C  
ATOM   2209  CD  LYS A 140      -2.304  13.696 -24.009  1.00  0.84           C  
ATOM   2210  CE  LYS A 140      -3.481  14.641 -24.002  1.00  0.84           C  
ATOM   2211  NZ  LYS A 140      -3.156  15.901 -24.747  1.00  0.84           N  
ATOM   2212  H   LYS A 140      -1.496  11.770 -20.567  1.00  0.84           H  
ATOM   2213  HA  LYS A 140      -2.129   9.768 -22.507  1.00  0.84           H  
ATOM   2214 1HB  LYS A 140      -0.491  12.330 -22.705  1.00  0.84           H  
ATOM   2215 2HB  LYS A 140      -0.953  11.384 -24.098  1.00  0.84           H  
ATOM   2216 1HG  LYS A 140      -3.317  11.830 -23.647  1.00  0.84           H  
ATOM   2217 2HG  LYS A 140      -2.873  12.723 -22.178  1.00  0.84           H  
ATOM   2218 1HD  LYS A 140      -1.439  14.230 -23.613  1.00  0.84           H  
ATOM   2219 2HD  LYS A 140      -2.085  13.418 -25.037  1.00  0.84           H  
ATOM   2220 1HE  LYS A 140      -4.341  14.163 -24.464  1.00  0.84           H  
ATOM   2221 2HE  LYS A 140      -3.727  14.897 -22.966  1.00  0.84           H  
ATOM   2222 1HZ  LYS A 140      -3.942  16.527 -24.718  1.00  0.84           H  
ATOM   2223 2HZ  LYS A 140      -2.335  16.357 -24.292  1.00  0.84           H  
ATOM   2224 3HZ  LYS A 140      -2.926  15.687 -25.702  1.00  0.84           H  
ATOM   2225  N   GLU A 141       1.124  10.039 -21.845  1.00  0.85           N  
ATOM   2226  CA  GLU A 141       2.426   9.382 -22.011  1.00  0.85           C  
ATOM   2227  C   GLU A 141       2.478   7.970 -21.434  1.00  0.85           C  
ATOM   2228  O   GLU A 141       3.095   7.074 -22.016  1.00  0.85           O  
ATOM   2229  CB  GLU A 141       3.548  10.217 -21.375  1.00  0.85           C  
ATOM   2230  CG  GLU A 141       3.889  11.528 -22.117  1.00  0.85           C  
ATOM   2231  CD  GLU A 141       4.979  12.344 -21.437  1.00  0.85           C  
ATOM   2232  OE1 GLU A 141       5.435  11.950 -20.387  1.00  0.85           O  
ATOM   2233  OE2 GLU A 141       5.355  13.359 -21.978  1.00  0.85           O  
ATOM   2234  H   GLU A 141       1.061  10.861 -21.249  1.00  0.85           H  
ATOM   2235  HA  GLU A 141       2.626   9.310 -23.079  1.00  0.85           H  
ATOM   2236 1HB  GLU A 141       3.256  10.483 -20.356  1.00  0.85           H  
ATOM   2237 2HB  GLU A 141       4.454   9.618 -21.308  1.00  0.85           H  
ATOM   2238 1HG  GLU A 141       4.220  11.277 -23.122  1.00  0.85           H  
ATOM   2239 2HG  GLU A 141       2.994  12.132 -22.210  1.00  0.85           H  
ATOM   2240  N   ASP A 142       1.837   7.776 -20.285  1.00  0.85           N  
ATOM   2241  CA  ASP A 142       1.808   6.484 -19.612  1.00  0.85           C  
ATOM   2242  C   ASP A 142       0.510   6.248 -18.859  1.00  0.85           C  
ATOM   2243  O   ASP A 142       0.517   6.291 -17.624  1.00  0.85           O  
ATOM   2244  CB  ASP A 142       2.974   6.377 -18.618  1.00  0.85           C  
ATOM   2245  CG  ASP A 142       3.072   4.973 -17.934  1.00  0.85           C  
ATOM   2246  OD1 ASP A 142       2.112   4.223 -18.021  1.00  0.85           O  
ATOM   2247  OD2 ASP A 142       4.064   4.689 -17.279  1.00  0.85           O  
ATOM   2248  H   ASP A 142       1.363   8.570 -19.850  1.00  0.85           H  
ATOM   2249  HA  ASP A 142       1.932   5.705 -20.361  1.00  0.85           H  
ATOM   2250 1HB  ASP A 142       3.913   6.581 -19.140  1.00  0.85           H  
ATOM   2251 2HB  ASP A 142       2.856   7.141 -17.846  1.00  0.85           H  
ATOM   2252  N   PRO A 143      -0.597   5.918 -19.559  1.00  0.85           N  
ATOM   2253  CA  PRO A 143      -1.919   5.710 -19.004  1.00  0.85           C  
ATOM   2254  C   PRO A 143      -1.971   4.616 -17.945  1.00  0.85           C  
ATOM   2255  O   PRO A 143      -2.839   4.640 -17.083  1.00  0.85           O  
ATOM   2256  CB  PRO A 143      -2.731   5.259 -20.227  1.00  0.85           C  
ATOM   2257  CG  PRO A 143      -2.005   5.822 -21.414  1.00  0.85           C  
ATOM   2258  CD  PRO A 143      -0.541   5.758 -21.036  1.00  0.85           C  
ATOM   2259  HA  PRO A 143      -2.294   6.664 -18.608  1.00  0.85           H  
ATOM   2260 1HB  PRO A 143      -2.796   4.163 -20.247  1.00  0.85           H  
ATOM   2261 2HB  PRO A 143      -3.759   5.636 -20.146  1.00  0.85           H  
ATOM   2262 1HG  PRO A 143      -2.235   5.236 -22.314  1.00  0.85           H  
ATOM   2263 2HG  PRO A 143      -2.342   6.851 -21.615  1.00  0.85           H  
ATOM   2264 1HD  PRO A 143      -0.099   4.793 -21.311  1.00  0.85           H  
ATOM   2265 2HD  PRO A 143      -0.051   6.592 -21.527  1.00  0.85           H  
ATOM   2266  N   GLU A 144      -1.042   3.654 -17.974  1.00  0.83           N  
ATOM   2267  CA  GLU A 144      -1.104   2.575 -16.990  1.00  0.83           C  
ATOM   2268  C   GLU A 144      -0.584   3.056 -15.648  1.00  0.83           C  
ATOM   2269  O   GLU A 144      -1.259   2.933 -14.620  1.00  0.83           O  
ATOM   2270  CB  GLU A 144      -0.315   1.348 -17.470  1.00  0.83           C  
ATOM   2271  CG  GLU A 144      -0.385   0.138 -16.525  1.00  0.83           C  
ATOM   2272  CD  GLU A 144       0.352  -1.090 -17.049  1.00  0.83           C  
ATOM   2273  OE1 GLU A 144       0.901  -1.024 -18.122  1.00  0.83           O  
ATOM   2274  OE2 GLU A 144       0.364  -2.096 -16.363  1.00  0.83           O  
ATOM   2275  H   GLU A 144      -0.294   3.662 -18.658  1.00  0.83           H  
ATOM   2276  HA  GLU A 144      -2.145   2.282 -16.861  1.00  0.83           H  
ATOM   2277 1HB  GLU A 144      -0.688   1.037 -18.444  1.00  0.83           H  
ATOM   2278 2HB  GLU A 144       0.736   1.621 -17.593  1.00  0.83           H  
ATOM   2279 1HG  GLU A 144       0.050   0.425 -15.573  1.00  0.83           H  
ATOM   2280 2HG  GLU A 144      -1.429  -0.115 -16.351  1.00  0.83           H  
ATOM   2281  N   THR A 145       0.605   3.639 -15.638  1.00  0.80           N  
ATOM   2282  CA  THR A 145       1.128   4.111 -14.374  1.00  0.80           C  
ATOM   2283  C   THR A 145       0.256   5.228 -13.877  1.00  0.80           C  
ATOM   2284  O   THR A 145      -0.105   5.271 -12.698  1.00  0.80           O  
ATOM   2285  CB  THR A 145       2.571   4.569 -14.495  1.00  0.80           C  
ATOM   2286  OG1 THR A 145       3.371   3.449 -14.902  1.00  0.80           O  
ATOM   2287  CG2 THR A 145       3.065   5.136 -13.190  1.00  0.80           C  
ATOM   2288  H   THR A 145       1.149   3.760 -16.506  1.00  0.80           H  
ATOM   2289  HA  THR A 145       1.091   3.309 -13.649  1.00  0.80           H  
ATOM   2290  HB  THR A 145       2.632   5.337 -15.255  1.00  0.80           H  
ATOM   2291  HG1 THR A 145       3.872   3.733 -15.723  1.00  0.80           H  
ATOM   2292 1HG2 THR A 145       4.097   5.451 -13.307  1.00  0.80           H  
ATOM   2293 2HG2 THR A 145       2.449   5.984 -12.923  1.00  0.80           H  
ATOM   2294 3HG2 THR A 145       2.997   4.392 -12.416  1.00  0.80           H  
ATOM   2295  N   ALA A 146      -0.103   6.135 -14.781  1.00  0.77           N  
ATOM   2296  CA  ALA A 146      -0.909   7.258 -14.390  1.00  0.77           C  
ATOM   2297  C   ALA A 146      -2.254   6.805 -13.835  1.00  0.77           C  
ATOM   2298  O   ALA A 146      -2.667   7.295 -12.792  1.00  0.77           O  
ATOM   2299  CB  ALA A 146      -1.093   8.162 -15.570  1.00  0.77           C  
ATOM   2300  H   ALA A 146       0.193   6.052 -15.757  1.00  0.77           H  
ATOM   2301  HA  ALA A 146      -0.383   7.799 -13.604  1.00  0.77           H  
ATOM   2302 1HB  ALA A 146      -1.675   9.033 -15.279  1.00  0.77           H  
ATOM   2303 2HB  ALA A 146      -0.120   8.477 -15.940  1.00  0.77           H  
ATOM   2304 3HB  ALA A 146      -1.611   7.608 -16.351  1.00  0.77           H  
ATOM   2305  N   ASP A 147      -2.911   5.806 -14.448  1.00  0.73           N  
ATOM   2306  CA  ASP A 147      -4.194   5.340 -13.921  1.00  0.73           C  
ATOM   2307  C   ASP A 147      -4.052   4.792 -12.517  1.00  0.73           C  
ATOM   2308  O   ASP A 147      -4.938   4.968 -11.675  1.00  0.73           O  
ATOM   2309  CB  ASP A 147      -4.791   4.232 -14.808  1.00  0.73           C  
ATOM   2310  CG  ASP A 147      -6.195   3.734 -14.345  1.00  0.73           C  
ATOM   2311  OD1 ASP A 147      -7.145   4.498 -14.422  1.00  0.73           O  
ATOM   2312  OD2 ASP A 147      -6.306   2.598 -13.932  1.00  0.73           O  
ATOM   2313  H   ASP A 147      -2.571   5.384 -15.310  1.00  0.73           H  
ATOM   2314  HA  ASP A 147      -4.882   6.184 -13.898  1.00  0.73           H  
ATOM   2315 1HB  ASP A 147      -4.896   4.604 -15.820  1.00  0.73           H  
ATOM   2316 2HB  ASP A 147      -4.097   3.386 -14.845  1.00  0.73           H  
ATOM   2317  N   ARG A 148      -2.928   4.132 -12.239  1.00  0.71           N  
ATOM   2318  CA  ARG A 148      -2.753   3.546 -10.925  1.00  0.71           C  
ATOM   2319  C   ARG A 148      -2.493   4.633  -9.867  1.00  0.71           C  
ATOM   2320  O   ARG A 148      -2.994   4.569  -8.732  1.00  0.71           O  
ATOM   2321  CB  ARG A 148      -1.626   2.537 -10.982  1.00  0.71           C  
ATOM   2322  CG  ARG A 148      -1.941   1.304 -11.828  1.00  0.71           C  
ATOM   2323  CD  ARG A 148      -0.815   0.312 -11.899  1.00  0.71           C  
ATOM   2324  NE  ARG A 148       0.335   0.799 -12.691  1.00  0.71           N  
ATOM   2325  CZ  ARG A 148       1.495   0.110 -12.863  1.00  0.71           C  
ATOM   2326  NH1 ARG A 148       1.622  -1.077 -12.300  1.00  0.71           N  
ATOM   2327  NH2 ARG A 148       2.516   0.593 -13.594  1.00  0.71           N  
ATOM   2328  H   ARG A 148      -2.222   3.989 -12.965  1.00  0.71           H  
ATOM   2329  HA  ARG A 148      -3.670   3.017 -10.673  1.00  0.71           H  
ATOM   2330 1HB  ARG A 148      -0.711   3.004 -11.347  1.00  0.71           H  
ATOM   2331 2HB  ARG A 148      -1.467   2.169  -9.986  1.00  0.71           H  
ATOM   2332 1HG  ARG A 148      -2.801   0.803 -11.399  1.00  0.71           H  
ATOM   2333 2HG  ARG A 148      -2.192   1.612 -12.834  1.00  0.71           H  
ATOM   2334 1HD  ARG A 148      -0.475   0.089 -10.895  1.00  0.71           H  
ATOM   2335 2HD  ARG A 148      -1.181  -0.607 -12.358  1.00  0.71           H  
ATOM   2336  HE  ARG A 148       0.236   1.698 -13.144  1.00  0.71           H  
ATOM   2337 1HH1 ARG A 148       0.865  -1.491 -11.751  1.00  0.71           H  
ATOM   2338 2HH1 ARG A 148       2.464  -1.617 -12.418  1.00  0.71           H  
ATOM   2339 1HH2 ARG A 148       2.496   1.524 -14.049  1.00  0.71           H  
ATOM   2340 2HH2 ARG A 148       3.355   0.040 -13.692  1.00  0.71           H  
ATOM   2341  N   ILE A 149      -1.767   5.679 -10.255  1.00  0.68           N  
ATOM   2342  CA  ILE A 149      -1.503   6.780  -9.336  1.00  0.68           C  
ATOM   2343  C   ILE A 149      -2.781   7.551  -9.075  1.00  0.68           C  
ATOM   2344  O   ILE A 149      -3.094   7.904  -7.937  1.00  0.68           O  
ATOM   2345  CB  ILE A 149      -0.452   7.744  -9.873  1.00  0.68           C  
ATOM   2346  CG1 ILE A 149       0.904   7.033  -9.950  1.00  0.68           C  
ATOM   2347  CG2 ILE A 149      -0.381   8.944  -8.974  1.00  0.68           C  
ATOM   2348  CD1 ILE A 149       1.936   7.799 -10.697  1.00  0.68           C  
ATOM   2349  H   ILE A 149      -1.364   5.691 -11.196  1.00  0.68           H  
ATOM   2350  HA  ILE A 149      -1.149   6.370  -8.392  1.00  0.68           H  
ATOM   2351  HB  ILE A 149      -0.724   8.053 -10.886  1.00  0.68           H  
ATOM   2352 1HG1 ILE A 149       1.271   6.846  -8.942  1.00  0.68           H  
ATOM   2353 2HG1 ILE A 149       0.763   6.075 -10.452  1.00  0.68           H  
ATOM   2354 1HG2 ILE A 149       0.341   9.598  -9.355  1.00  0.68           H  
ATOM   2355 2HG2 ILE A 149      -1.350   9.444  -8.942  1.00  0.68           H  
ATOM   2356 3HG2 ILE A 149      -0.094   8.635  -7.980  1.00  0.68           H  
ATOM   2357 1HD1 ILE A 149       2.848   7.221 -10.718  1.00  0.68           H  
ATOM   2358 2HD1 ILE A 149       1.594   7.979 -11.715  1.00  0.68           H  
ATOM   2359 3HD1 ILE A 149       2.113   8.744 -10.195  1.00  0.68           H  
ATOM   2360  N   ILE A 150      -3.522   7.806 -10.144  1.00  0.67           N  
ATOM   2361  CA  ILE A 150      -4.763   8.543 -10.071  1.00  0.67           C  
ATOM   2362  C   ILE A 150      -5.786   7.813  -9.219  1.00  0.67           C  
ATOM   2363  O   ILE A 150      -6.436   8.438  -8.382  1.00  0.67           O  
ATOM   2364  CB  ILE A 150      -5.303   8.779 -11.474  1.00  0.67           C  
ATOM   2365  CG1 ILE A 150      -4.372   9.756 -12.207  1.00  0.67           C  
ATOM   2366  CG2 ILE A 150      -6.651   9.340 -11.389  1.00  0.67           C  
ATOM   2367  CD1 ILE A 150      -4.618   9.839 -13.690  1.00  0.67           C  
ATOM   2368  H   ILE A 150      -3.201   7.488 -11.055  1.00  0.67           H  
ATOM   2369  HA  ILE A 150      -4.564   9.508  -9.618  1.00  0.67           H  
ATOM   2370  HB  ILE A 150      -5.321   7.843 -12.031  1.00  0.67           H  
ATOM   2371 1HG1 ILE A 150      -4.511  10.728 -11.787  1.00  0.67           H  
ATOM   2372 2HG1 ILE A 150      -3.344   9.458 -12.032  1.00  0.67           H  
ATOM   2373 1HG2 ILE A 150      -7.032   9.529 -12.387  1.00  0.67           H  
ATOM   2374 2HG2 ILE A 150      -7.305   8.640 -10.872  1.00  0.67           H  
ATOM   2375 3HG2 ILE A 150      -6.589  10.260 -10.835  1.00  0.67           H  
ATOM   2376 1HD1 ILE A 150      -3.930  10.551 -14.143  1.00  0.67           H  
ATOM   2377 2HD1 ILE A 150      -4.471   8.858 -14.134  1.00  0.67           H  
ATOM   2378 3HD1 ILE A 150      -5.617  10.161 -13.851  1.00  0.67           H  
ATOM   2379  N   ASP A 151      -5.931   6.495  -9.401  1.00  0.65           N  
ATOM   2380  CA  ASP A 151      -6.856   5.729  -8.574  1.00  0.65           C  
ATOM   2381  C   ASP A 151      -6.423   5.785  -7.100  1.00  0.65           C  
ATOM   2382  O   ASP A 151      -7.268   5.844  -6.197  1.00  0.65           O  
ATOM   2383  CB  ASP A 151      -6.933   4.286  -9.077  1.00  0.65           C  
ATOM   2384  CG  ASP A 151      -8.020   3.438  -8.415  1.00  0.65           C  
ATOM   2385  OD1 ASP A 151      -9.177   3.745  -8.606  1.00  0.65           O  
ATOM   2386  OD2 ASP A 151      -7.692   2.493  -7.731  1.00  0.65           O  
ATOM   2387  H   ASP A 151      -5.406   6.011 -10.132  1.00  0.65           H  
ATOM   2388  HA  ASP A 151      -7.845   6.170  -8.660  1.00  0.65           H  
ATOM   2389 1HB  ASP A 151      -7.119   4.301 -10.156  1.00  0.65           H  
ATOM   2390 2HB  ASP A 151      -5.968   3.814  -8.945  1.00  0.65           H  
ATOM   2391  N   THR A 152      -5.110   5.825  -6.838  1.00  0.65           N  
ATOM   2392  CA  THR A 152      -4.636   5.959  -5.465  1.00  0.65           C  
ATOM   2393  C   THR A 152      -5.048   7.318  -4.902  1.00  0.65           C  
ATOM   2394  O   THR A 152      -5.580   7.416  -3.796  1.00  0.65           O  
ATOM   2395  CB  THR A 152      -3.121   5.815  -5.385  1.00  0.65           C  
ATOM   2396  OG1 THR A 152      -2.757   4.516  -5.847  1.00  0.65           O  
ATOM   2397  CG2 THR A 152      -2.666   6.020  -3.985  1.00  0.65           C  
ATOM   2398  H   THR A 152      -4.427   5.723  -7.589  1.00  0.65           H  
ATOM   2399  HA  THR A 152      -5.091   5.177  -4.857  1.00  0.65           H  
ATOM   2400  HB  THR A 152      -2.648   6.552  -6.009  1.00  0.65           H  
ATOM   2401  HG1 THR A 152      -2.992   4.437  -6.804  1.00  0.65           H  
ATOM   2402 1HG2 THR A 152      -1.604   5.925  -3.934  1.00  0.65           H  
ATOM   2403 2HG2 THR A 152      -2.953   7.016  -3.652  1.00  0.65           H  
ATOM   2404 3HG2 THR A 152      -3.127   5.279  -3.355  1.00  0.65           H  
ATOM   2405  N   LEU A 153      -4.855   8.380  -5.685  1.00  0.64           N  
ATOM   2406  CA  LEU A 153      -5.260   9.713  -5.249  1.00  0.64           C  
ATOM   2407  C   LEU A 153      -6.775   9.791  -5.054  1.00  0.64           C  
ATOM   2408  O   LEU A 153      -7.264  10.426  -4.118  1.00  0.64           O  
ATOM   2409  CB  LEU A 153      -4.785  10.770  -6.254  1.00  0.64           C  
ATOM   2410  CG  LEU A 153      -3.235  11.010  -6.263  1.00  0.64           C  
ATOM   2411  CD1 LEU A 153      -2.841  11.870  -7.440  1.00  0.64           C  
ATOM   2412  CD2 LEU A 153      -2.831  11.719  -4.944  1.00  0.64           C  
ATOM   2413  H   LEU A 153      -4.398   8.254  -6.590  1.00  0.64           H  
ATOM   2414  HA  LEU A 153      -4.778   9.921  -4.303  1.00  0.64           H  
ATOM   2415 1HB  LEU A 153      -5.079  10.451  -7.253  1.00  0.64           H  
ATOM   2416 2HB  LEU A 153      -5.277  11.715  -6.030  1.00  0.64           H  
ATOM   2417  HG  LEU A 153      -2.721  10.055  -6.349  1.00  0.64           H  
ATOM   2418 1HD1 LEU A 153      -1.761  12.022  -7.427  1.00  0.64           H  
ATOM   2419 2HD1 LEU A 153      -3.127  11.364  -8.361  1.00  0.64           H  
ATOM   2420 3HD1 LEU A 153      -3.345  12.826  -7.373  1.00  0.64           H  
ATOM   2421 1HD2 LEU A 153      -1.752  11.893  -4.934  1.00  0.64           H  
ATOM   2422 2HD2 LEU A 153      -3.349  12.677  -4.868  1.00  0.64           H  
ATOM   2423 3HD2 LEU A 153      -3.104  11.090  -4.101  1.00  0.64           H  
ATOM   2424  N   LYS A 154      -7.528   9.101  -5.908  1.00  0.64           N  
ATOM   2425  CA  LYS A 154      -8.971   9.117  -5.786  1.00  0.64           C  
ATOM   2426  C   LYS A 154      -9.481   8.378  -4.544  1.00  0.64           C  
ATOM   2427  O   LYS A 154     -10.281   8.923  -3.774  1.00  0.64           O  
ATOM   2428  CB  LYS A 154      -9.633   8.506  -7.020  1.00  0.64           C  
ATOM   2429  CG  LYS A 154     -11.160   8.530  -6.981  1.00  0.64           C  
ATOM   2430  CD  LYS A 154     -11.769   8.014  -8.280  1.00  0.64           C  
ATOM   2431  CE  LYS A 154     -13.294   8.002  -8.197  1.00  0.64           C  
ATOM   2432  NZ  LYS A 154     -13.929   7.541  -9.468  1.00  0.64           N  
ATOM   2433  H   LYS A 154      -7.093   8.601  -6.678  1.00  0.64           H  
ATOM   2434  HA  LYS A 154      -9.274  10.149  -5.733  1.00  0.64           H  
ATOM   2435 1HB  LYS A 154      -9.296   9.034  -7.908  1.00  0.64           H  
ATOM   2436 2HB  LYS A 154      -9.316   7.469  -7.119  1.00  0.64           H  
ATOM   2437 1HG  LYS A 154     -11.506   7.908  -6.154  1.00  0.64           H  
ATOM   2438 2HG  LYS A 154     -11.498   9.553  -6.810  1.00  0.64           H  
ATOM   2439 1HD  LYS A 154     -11.460   8.660  -9.104  1.00  0.64           H  
ATOM   2440 2HD  LYS A 154     -11.407   7.001  -8.471  1.00  0.64           H  
ATOM   2441 1HE  LYS A 154     -13.597   7.336  -7.391  1.00  0.64           H  
ATOM   2442 2HE  LYS A 154     -13.642   9.004  -7.970  1.00  0.64           H  
ATOM   2443 1HZ  LYS A 154     -14.938   7.554  -9.362  1.00  0.64           H  
ATOM   2444 2HZ  LYS A 154     -13.667   8.164 -10.220  1.00  0.64           H  
ATOM   2445 3HZ  LYS A 154     -13.623   6.603  -9.683  1.00  0.64           H  
ATOM   2446  N   THR A 155      -9.003   7.143  -4.331  1.00  0.65           N  
ATOM   2447  CA  THR A 155      -9.536   6.300  -3.263  1.00  0.65           C  
ATOM   2448  C   THR A 155      -8.802   6.370  -1.930  1.00  0.65           C  
ATOM   2449  O   THR A 155      -9.394   6.088  -0.887  1.00  0.65           O  
ATOM   2450  CB  THR A 155      -9.479   4.827  -3.694  1.00  0.65           C  
ATOM   2451  OG1 THR A 155      -8.086   4.439  -3.863  1.00  0.65           O  
ATOM   2452  CG2 THR A 155     -10.207   4.646  -5.025  1.00  0.65           C  
ATOM   2453  H   THR A 155      -8.311   6.754  -4.972  1.00  0.65           H  
ATOM   2454  HA  THR A 155     -10.574   6.588  -3.094  1.00  0.65           H  
ATOM   2455  HB  THR A 155      -9.938   4.203  -2.932  1.00  0.65           H  
ATOM   2456  HG1 THR A 155      -7.749   4.856  -4.707  1.00  0.65           H  
ATOM   2457 1HG2 THR A 155     -10.151   3.599  -5.335  1.00  0.65           H  
ATOM   2458 2HG2 THR A 155     -11.250   4.937  -4.916  1.00  0.65           H  
ATOM   2459 3HG2 THR A 155      -9.737   5.266  -5.790  1.00  0.65           H  
ATOM   2460  N   GLY A 156      -7.522   6.728  -1.936  1.00  0.66           N  
ATOM   2461  CA  GLY A 156      -6.743   6.740  -0.707  1.00  0.66           C  
ATOM   2462  C   GLY A 156      -6.222   5.361  -0.353  1.00  0.66           C  
ATOM   2463  O   GLY A 156      -5.681   5.152   0.735  1.00  0.66           O  
ATOM   2464  H   GLY A 156      -7.048   6.970  -2.801  1.00  0.66           H  
ATOM   2465 1HA  GLY A 156      -5.903   7.423  -0.825  1.00  0.66           H  
ATOM   2466 2HA  GLY A 156      -7.352   7.114   0.110  1.00  0.66           H  
ATOM   2467  N   THR A 157      -6.386   4.403  -1.257  1.00  0.67           N  
ATOM   2468  CA  THR A 157      -5.932   3.065  -0.965  1.00  0.67           C  
ATOM   2469  C   THR A 157      -4.850   2.693  -1.942  1.00  0.67           C  
ATOM   2470  O   THR A 157      -4.621   3.387  -2.924  1.00  0.67           O  
ATOM   2471  CB  THR A 157      -7.049   2.046  -1.150  1.00  0.67           C  
ATOM   2472  OG1 THR A 157      -7.292   1.873  -2.557  1.00  0.67           O  
ATOM   2473  CG2 THR A 157      -8.322   2.552  -0.493  1.00  0.67           C  
ATOM   2474  H   THR A 157      -6.861   4.586  -2.143  1.00  0.67           H  
ATOM   2475  HA  THR A 157      -5.531   3.017   0.047  1.00  0.67           H  
ATOM   2476  HB  THR A 157      -6.760   1.094  -0.711  1.00  0.67           H  
ATOM   2477  HG1 THR A 157      -7.557   2.739  -2.972  1.00  0.67           H  
ATOM   2478 1HG2 THR A 157      -9.118   1.825  -0.639  1.00  0.67           H  
ATOM   2479 2HG2 THR A 157      -8.149   2.694   0.573  1.00  0.67           H  
ATOM   2480 3HG2 THR A 157      -8.611   3.498  -0.939  1.00  0.67           H  
ATOM   2481  N   TRP A 158      -4.221   1.561  -1.712  1.00  0.69           N  
ATOM   2482  CA  TRP A 158      -3.240   1.072  -2.657  1.00  0.69           C  
ATOM   2483  C   TRP A 158      -3.789  -0.035  -3.553  1.00  0.69           C  
ATOM   2484  O   TRP A 158      -3.005  -0.761  -4.169  1.00  0.69           O  
ATOM   2485  CB  TRP A 158      -2.010   0.528  -1.960  1.00  0.69           C  
ATOM   2486  CG  TRP A 158      -1.157   1.519  -1.261  1.00  0.69           C  
ATOM   2487  CD1 TRP A 158      -0.858   1.574   0.061  1.00  0.69           C  
ATOM   2488  CD2 TRP A 158      -0.472   2.616  -1.870  1.00  0.69           C  
ATOM   2489  NE1 TRP A 158       0.008   2.602   0.296  1.00  0.69           N  
ATOM   2490  CE2 TRP A 158       0.257   3.243  -0.880  1.00  0.69           C  
ATOM   2491  CE3 TRP A 158      -0.411   3.094  -3.160  1.00  0.69           C  
ATOM   2492  CZ2 TRP A 158       1.056   4.320  -1.151  1.00  0.69           C  
ATOM   2493  CZ3 TRP A 158       0.384   4.168  -3.435  1.00  0.69           C  
ATOM   2494  CH2 TRP A 158       1.097   4.762  -2.474  1.00  0.69           C  
ATOM   2495  H   TRP A 158      -4.430   1.028  -0.880  1.00  0.69           H  
ATOM   2496  HA  TRP A 158      -2.930   1.901  -3.294  1.00  0.69           H  
ATOM   2497 1HB  TRP A 158      -2.319  -0.220  -1.229  1.00  0.69           H  
ATOM   2498 2HB  TRP A 158      -1.395   0.012  -2.696  1.00  0.69           H  
ATOM   2499  HD1 TRP A 158      -1.225   0.883   0.816  1.00  0.69           H  
ATOM   2500  HE1 TRP A 158       0.416   2.855   1.187  1.00  0.69           H  
ATOM   2501  HE3 TRP A 158      -0.986   2.622  -3.931  1.00  0.69           H  
ATOM   2502  HZ2 TRP A 158       1.635   4.814  -0.374  1.00  0.69           H  
ATOM   2503  HZ3 TRP A 158       0.426   4.537  -4.454  1.00  0.69           H  
ATOM   2504  HH2 TRP A 158       1.704   5.606  -2.755  1.00  0.69           H  
ATOM   2505  N   SER A 159      -5.127  -0.170  -3.667  1.00  0.75           N  
ATOM   2506  CA  SER A 159      -5.684  -1.266  -4.481  1.00  0.75           C  
ATOM   2507  C   SER A 159      -5.264  -1.149  -5.941  1.00  0.75           C  
ATOM   2508  O   SER A 159      -5.160  -2.129  -6.680  1.00  0.75           O  
ATOM   2509  CB  SER A 159      -7.195  -1.271  -4.406  1.00  0.75           C  
ATOM   2510  OG  SER A 159      -7.741  -0.144  -5.036  1.00  0.75           O  
ATOM   2511  H   SER A 159      -5.769   0.477  -3.197  1.00  0.75           H  
ATOM   2512  HA  SER A 159      -5.320  -2.208  -4.082  1.00  0.75           H  
ATOM   2513 1HB  SER A 159      -7.574  -2.176  -4.877  1.00  0.75           H  
ATOM   2514 2HB  SER A 159      -7.503  -1.291  -3.362  1.00  0.75           H  
ATOM   2515  HG  SER A 159      -7.411  -0.149  -5.943  1.00  0.75           H  
ATOM   2516  N   ALA A 160      -4.922   0.066  -6.313  1.00  0.86           N  
ATOM   2517  CA  ALA A 160      -4.482   0.449  -7.628  1.00  0.86           C  
ATOM   2518  C   ALA A 160      -3.247  -0.305  -8.095  1.00  0.86           C  
ATOM   2519  O   ALA A 160      -3.064  -0.488  -9.298  1.00  0.86           O  
ATOM   2520  CB  ALA A 160      -4.167   1.910  -7.603  1.00  0.86           C  
ATOM   2521  H   ALA A 160      -5.020   0.796  -5.623  1.00  0.86           H  
ATOM   2522  HA  ALA A 160      -5.294   0.255  -8.328  1.00  0.86           H  
ATOM   2523 1HB  ALA A 160      -3.871   2.214  -8.578  1.00  0.86           H  
ATOM   2524 2HB  ALA A 160      -5.050   2.468  -7.292  1.00  0.86           H  
ATOM   2525 3HB  ALA A 160      -3.358   2.098  -6.903  1.00  0.86           H  
ATOM   2526  N   PHE A 161      -2.382  -0.695  -7.158  1.00  1.06           N  
ATOM   2527  CA  PHE A 161      -1.143  -1.373  -7.505  1.00  1.06           C  
ATOM   2528  C   PHE A 161      -1.126  -2.847  -7.095  1.00  1.06           C  
ATOM   2529  O   PHE A 161      -0.057  -3.459  -7.026  1.00  1.06           O  
ATOM   2530  CB  PHE A 161       0.028  -0.645  -6.863  1.00  1.06           C  
ATOM   2531  CG  PHE A 161       0.184   0.787  -7.344  1.00  1.06           C  
ATOM   2532  CD1 PHE A 161      -0.324   1.809  -6.597  1.00  1.06           C  
ATOM   2533  CD2 PHE A 161       0.839   1.110  -8.525  1.00  1.06           C  
ATOM   2534  CE1 PHE A 161      -0.186   3.122  -6.987  1.00  1.06           C  
ATOM   2535  CE2 PHE A 161       0.962   2.447  -8.913  1.00  1.06           C  
ATOM   2536  CZ  PHE A 161       0.453   3.435  -8.135  1.00  1.06           C  
ATOM   2537  H   PHE A 161      -2.603  -0.559  -6.170  1.00  1.06           H  
ATOM   2538  HA  PHE A 161      -1.022  -1.330  -8.587  1.00  1.06           H  
ATOM   2539 1HB  PHE A 161      -0.126  -0.637  -5.787  1.00  1.06           H  
ATOM   2540 2HB  PHE A 161       0.957  -1.182  -7.062  1.00  1.06           H  
ATOM   2541  HD1 PHE A 161      -0.842   1.558  -5.685  1.00  1.06           H  
ATOM   2542  HD2 PHE A 161       1.256   0.314  -9.145  1.00  1.06           H  
ATOM   2543  HE1 PHE A 161      -0.584   3.913  -6.380  1.00  1.06           H  
ATOM   2544  HE2 PHE A 161       1.456   2.720  -9.827  1.00  1.06           H  
ATOM   2545  HZ  PHE A 161       0.554   4.470  -8.439  1.00  1.06           H  
ATOM   2546  N   GLU A 162      -2.289  -3.427  -6.802  1.00  1.37           N  
ATOM   2547  CA  GLU A 162      -2.299  -4.838  -6.433  1.00  1.37           C  
ATOM   2548  C   GLU A 162      -2.217  -5.728  -7.671  1.00  1.37           C  
ATOM   2549  O   GLU A 162      -2.653  -5.357  -8.762  1.00  1.37           O  
ATOM   2550  CB  GLU A 162      -3.532  -5.181  -5.590  1.00  1.37           C  
ATOM   2551  CG  GLU A 162      -3.522  -4.546  -4.200  1.00  1.37           C  
ATOM   2552  CD  GLU A 162      -4.752  -4.871  -3.369  1.00  1.37           C  
ATOM   2553  OE1 GLU A 162      -5.556  -5.657  -3.806  1.00  1.37           O  
ATOM   2554  OE2 GLU A 162      -4.888  -4.313  -2.303  1.00  1.37           O  
ATOM   2555  H   GLU A 162      -3.168  -2.906  -6.848  1.00  1.37           H  
ATOM   2556  HA  GLU A 162      -1.420  -5.037  -5.821  1.00  1.37           H  
ATOM   2557 1HB  GLU A 162      -4.429  -4.833  -6.105  1.00  1.37           H  
ATOM   2558 2HB  GLU A 162      -3.613  -6.261  -5.475  1.00  1.37           H  
ATOM   2559 1HG  GLU A 162      -2.643  -4.903  -3.668  1.00  1.37           H  
ATOM   2560 2HG  GLU A 162      -3.419  -3.470  -4.312  1.00  1.37           H  
ATOM   2561  N   GLY A 163      -1.627  -6.909  -7.523  1.00  1.84           N  
ATOM   2562  CA  GLY A 163      -1.584  -7.881  -8.619  1.00  1.84           C  
ATOM   2563  C   GLY A 163      -0.465  -7.635  -9.643  1.00  1.84           C  
ATOM   2564  O   GLY A 163       0.404  -8.488  -9.830  1.00  1.84           O  
ATOM   2565  H   GLY A 163      -1.238  -7.155  -6.626  1.00  1.84           H  
ATOM   2566 1HA  GLY A 163      -1.469  -8.881  -8.201  1.00  1.84           H  
ATOM   2567 2HA  GLY A 163      -2.545  -7.873  -9.134  1.00  1.84           H  
ATOM   2568  N   LYS A 164      -0.511  -6.482 -10.305  1.00  2.44           N  
ATOM   2569  CA  LYS A 164       0.474  -6.123 -11.328  1.00  2.44           C  
ATOM   2570  C   LYS A 164       1.149  -4.777 -11.039  1.00  2.44           C  
ATOM   2571  O   LYS A 164       2.376  -4.717 -10.976  1.00  2.44           O  
ATOM   2572  OXT LYS A 164       0.505  -3.733 -11.202  1.00  2.44           O  
ATOM   2573  CB  LYS A 164      -0.193  -6.089 -12.711  1.00  2.44           C  
ATOM   2574  CG  LYS A 164       0.756  -5.841 -13.897  1.00  2.44           C  
ATOM   2575  CD  LYS A 164      -0.024  -5.788 -15.222  1.00  2.44           C  
ATOM   2576  CE  LYS A 164       0.901  -5.763 -16.454  1.00  2.44           C  
ATOM   2577  NZ  LYS A 164       1.767  -4.550 -16.506  1.00  2.44           N  
ATOM   2578  H   LYS A 164      -1.277  -5.853 -10.064  1.00  2.44           H  
ATOM   2579  HA  LYS A 164       1.254  -6.888 -11.339  1.00  2.44           H  
ATOM   2580 1HB  LYS A 164      -0.700  -7.038 -12.886  1.00  2.44           H  
ATOM   2581 2HB  LYS A 164      -0.954  -5.306 -12.729  1.00  2.44           H  
ATOM   2582 1HG  LYS A 164       1.282  -4.896 -13.758  1.00  2.44           H  
ATOM   2583 2HG  LYS A 164       1.490  -6.644 -13.950  1.00  2.44           H  
ATOM   2584 1HD  LYS A 164      -0.688  -6.649 -15.291  1.00  2.44           H  
ATOM   2585 2HD  LYS A 164      -0.631  -4.879 -15.238  1.00  2.44           H  
ATOM   2586 1HE  LYS A 164       1.535  -6.647 -16.439  1.00  2.44           H  
ATOM   2587 2HE  LYS A 164       0.284  -5.786 -17.352  1.00  2.44           H  
ATOM   2588 1HZ  LYS A 164       2.343  -4.578 -17.329  1.00  2.44           H  
ATOM   2589 2HZ  LYS A 164       1.193  -3.692 -16.534  1.00  2.44           H  
ATOM   2590 3HZ  LYS A 164       2.351  -4.518 -15.691  1.00  2.44           H  
ENDMDL

REMARK ID 693558 DOMAINID 684539 MODEL 4 6u0b-19sol-3
MODEL     4
ATOM      1  N   MET A   1       1.082   1.198  -1.658  1.00  1.33           N  
ATOM      2  CA  MET A   1       2.162   0.489  -0.983  1.00  1.33           C  
ATOM      3  C   MET A   1       3.233   1.473  -0.561  1.00  1.33           C  
ATOM      4  O   MET A   1       3.927   2.042  -1.400  1.00  1.33           O  
ATOM      5  CB  MET A   1       2.765  -0.573  -1.889  1.00  1.33           C  
ATOM      6  CG  MET A   1       1.777  -1.620  -2.355  1.00  1.33           C  
ATOM      7  SD  MET A   1       2.525  -2.887  -3.382  1.00  1.33           S  
ATOM      8  CE  MET A   1       3.350  -3.796  -2.111  1.00  1.33           C  
ATOM      9 1H   MET A   1       0.273   1.227  -1.060  1.00  1.33           H  
ATOM     10 2H   MET A   1       1.381   2.138  -1.865  1.00  1.33           H  
ATOM     11 3H   MET A   1       0.850   0.722  -2.515  1.00  1.33           H  
ATOM     12  HA  MET A   1       1.769   0.015  -0.083  1.00  1.33           H  
ATOM     13 1HB  MET A   1       3.214  -0.103  -2.759  1.00  1.33           H  
ATOM     14 2HB  MET A   1       3.562  -1.087  -1.351  1.00  1.33           H  
ATOM     15 1HG  MET A   1       1.322  -2.099  -1.488  1.00  1.33           H  
ATOM     16 2HG  MET A   1       0.989  -1.135  -2.931  1.00  1.33           H  
ATOM     17 1HE  MET A   1       3.856  -4.636  -2.551  1.00  1.33           H  
ATOM     18 2HE  MET A   1       4.064  -3.154  -1.604  1.00  1.33           H  
ATOM     19 3HE  MET A   1       2.618  -4.160  -1.393  1.00  1.33           H  
ATOM     20  N   ASP A   2       3.339   1.713   0.734  1.00  1.25           N  
ATOM     21  CA  ASP A   2       4.331   2.658   1.229  1.00  1.25           C  
ATOM     22  C   ASP A   2       5.702   2.013   1.383  1.00  1.25           C  
ATOM     23  O   ASP A   2       5.847   0.806   1.180  1.00  1.25           O  
ATOM     24  CB  ASP A   2       3.828   3.248   2.553  1.00  1.25           C  
ATOM     25  CG  ASP A   2       3.690   2.203   3.696  1.00  1.25           C  
ATOM     26  OD1 ASP A   2       4.250   1.108   3.593  1.00  1.25           O  
ATOM     27  OD2 ASP A   2       3.013   2.507   4.649  1.00  1.25           O  
ATOM     28  H   ASP A   2       2.740   1.233   1.392  1.00  1.25           H  
ATOM     29  HA  ASP A   2       4.424   3.472   0.507  1.00  1.25           H  
ATOM     30 1HB  ASP A   2       4.505   4.033   2.884  1.00  1.25           H  
ATOM     31 2HB  ASP A   2       2.854   3.713   2.395  1.00  1.25           H  
ATOM     32  N   ILE A   3       6.684   2.789   1.838  1.00  1.17           N  
ATOM     33  CA  ILE A   3       8.051   2.292   1.953  1.00  1.17           C  
ATOM     34  C   ILE A   3       8.198   1.127   2.914  1.00  1.17           C  
ATOM     35  O   ILE A   3       8.907   0.164   2.613  1.00  1.17           O  
ATOM     36  CB  ILE A   3       9.004   3.420   2.354  1.00  1.17           C  
ATOM     37  CG1 ILE A   3       9.132   4.400   1.226  1.00  1.17           C  
ATOM     38  CG2 ILE A   3      10.359   2.864   2.733  1.00  1.17           C  
ATOM     39  CD1 ILE A   3       9.828   5.652   1.625  1.00  1.17           C  
ATOM     40  H   ILE A   3       6.496   3.759   2.036  1.00  1.17           H  
ATOM     41  HA  ILE A   3       8.360   1.947   0.970  1.00  1.17           H  
ATOM     42  HB  ILE A   3       8.591   3.954   3.207  1.00  1.17           H  
ATOM     43 1HG1 ILE A   3       9.693   3.935   0.414  1.00  1.17           H  
ATOM     44 2HG1 ILE A   3       8.140   4.651   0.864  1.00  1.17           H  
ATOM     45 1HG2 ILE A   3      11.009   3.682   3.021  1.00  1.17           H  
ATOM     46 2HG2 ILE A   3      10.246   2.181   3.566  1.00  1.17           H  
ATOM     47 3HG2 ILE A   3      10.792   2.336   1.881  1.00  1.17           H  
ATOM     48 1HD1 ILE A   3       9.902   6.321   0.766  1.00  1.17           H  
ATOM     49 2HD1 ILE A   3       9.275   6.143   2.423  1.00  1.17           H  
ATOM     50 3HD1 ILE A   3      10.814   5.394   1.975  1.00  1.17           H  
ATOM     51  N   GLU A   4       7.554   1.200   4.076  1.00  1.08           N  
ATOM     52  CA  GLU A   4       7.660   0.094   5.011  1.00  1.08           C  
ATOM     53  C   GLU A   4       7.132  -1.193   4.415  1.00  1.08           C  
ATOM     54  O   GLU A   4       7.745  -2.248   4.577  1.00  1.08           O  
ATOM     55  CB  GLU A   4       6.941   0.374   6.322  1.00  1.08           C  
ATOM     56  CG  GLU A   4       7.130  -0.761   7.313  1.00  1.08           C  
ATOM     57  CD  GLU A   4       6.515  -0.529   8.630  1.00  1.08           C  
ATOM     58  OE1 GLU A   4       5.940   0.510   8.841  1.00  1.08           O  
ATOM     59  OE2 GLU A   4       6.613  -1.415   9.445  1.00  1.08           O  
ATOM     60  H   GLU A   4       6.969   1.996   4.286  1.00  1.08           H  
ATOM     61  HA  GLU A   4       8.698  -0.080   5.219  1.00  1.08           H  
ATOM     62 1HB  GLU A   4       7.300   1.299   6.763  1.00  1.08           H  
ATOM     63 2HB  GLU A   4       5.871   0.490   6.133  1.00  1.08           H  
ATOM     64 1HG  GLU A   4       6.701  -1.669   6.884  1.00  1.08           H  
ATOM     65 2HG  GLU A   4       8.194  -0.933   7.444  1.00  1.08           H  
ATOM     66  N   THR A   5       6.013  -1.123   3.703  1.00  1.00           N  
ATOM     67  CA  THR A   5       5.448  -2.316   3.102  1.00  1.00           C  
ATOM     68  C   THR A   5       6.426  -2.915   2.107  1.00  1.00           C  
ATOM     69  O   THR A   5       6.704  -4.115   2.127  1.00  1.00           O  
ATOM     70  CB  THR A   5       4.148  -1.971   2.357  1.00  1.00           C  
ATOM     71  OG1 THR A   5       3.185  -1.449   3.278  1.00  1.00           O  
ATOM     72  CG2 THR A   5       3.595  -3.190   1.632  1.00  1.00           C  
ATOM     73  H   THR A   5       5.516  -0.228   3.596  1.00  1.00           H  
ATOM     74  HA  THR A   5       5.246  -3.045   3.886  1.00  1.00           H  
ATOM     75  HB  THR A   5       4.362  -1.201   1.618  1.00  1.00           H  
ATOM     76  HG1 THR A   5       3.509  -0.555   3.592  1.00  1.00           H  
ATOM     77 1HG2 THR A   5       2.688  -2.911   1.099  1.00  1.00           H  
ATOM     78 2HG2 THR A   5       4.339  -3.552   0.923  1.00  1.00           H  
ATOM     79 3HG2 THR A   5       3.369  -3.973   2.353  1.00  1.00           H  
ATOM     80  N   LEU A   6       6.969  -2.062   1.253  1.00  0.94           N  
ATOM     81  CA  LEU A   6       7.859  -2.477   0.187  1.00  0.94           C  
ATOM     82  C   LEU A   6       9.156  -3.078   0.719  1.00  0.94           C  
ATOM     83  O   LEU A   6       9.633  -4.102   0.221  1.00  0.94           O  
ATOM     84  CB  LEU A   6       8.107  -1.238  -0.632  1.00  0.94           C  
ATOM     85  CG  LEU A   6       6.850  -0.748  -1.342  1.00  0.94           C  
ATOM     86  CD1 LEU A   6       7.095   0.581  -1.847  1.00  0.94           C  
ATOM     87  CD2 LEU A   6       6.509  -1.658  -2.455  1.00  0.94           C  
ATOM     88  H   LEU A   6       6.709  -1.074   1.322  1.00  0.94           H  
ATOM     89  HA  LEU A   6       7.351  -3.221  -0.421  1.00  0.94           H  
ATOM     90 1HB  LEU A   6       8.460  -0.445   0.025  1.00  0.94           H  
ATOM     91 2HB  LEU A   6       8.871  -1.448  -1.381  1.00  0.94           H  
ATOM     92  HG  LEU A   6       6.021  -0.716  -0.648  1.00  0.94           H  
ATOM     93 1HD1 LEU A   6       6.197   0.927  -2.344  1.00  0.94           H  
ATOM     94 2HD1 LEU A   6       7.334   1.251  -1.034  1.00  0.94           H  
ATOM     95 3HD1 LEU A   6       7.925   0.536  -2.531  1.00  0.94           H  
ATOM     96 1HD2 LEU A   6       5.615  -1.298  -2.969  1.00  0.94           H  
ATOM     97 2HD2 LEU A   6       7.340  -1.668  -3.141  1.00  0.94           H  
ATOM     98 3HD2 LEU A   6       6.333  -2.659  -2.073  1.00  0.94           H  
ATOM     99  N   LEU A   7       9.715  -2.472   1.762  1.00  0.90           N  
ATOM    100  CA  LEU A   7      10.911  -3.027   2.366  1.00  0.90           C  
ATOM    101  C   LEU A   7      10.606  -4.265   3.172  1.00  0.90           C  
ATOM    102  O   LEU A   7      11.399  -5.200   3.169  1.00  0.90           O  
ATOM    103  CB  LEU A   7      11.668  -1.960   3.135  1.00  0.90           C  
ATOM    104  CG  LEU A   7      12.354  -0.968   2.172  1.00  0.90           C  
ATOM    105  CD1 LEU A   7      12.919   0.168   2.883  1.00  0.90           C  
ATOM    106  CD2 LEU A   7      13.465  -1.726   1.475  1.00  0.90           C  
ATOM    107  H   LEU A   7       9.310  -1.613   2.135  1.00  0.90           H  
ATOM    108  HA  LEU A   7      11.571  -3.330   1.558  1.00  0.90           H  
ATOM    109 1HB  LEU A   7      10.960  -1.416   3.755  1.00  0.90           H  
ATOM    110 2HB  LEU A   7      12.424  -2.426   3.763  1.00  0.90           H  
ATOM    111  HG  LEU A   7      11.634  -0.590   1.441  1.00  0.90           H  
ATOM    112 1HD1 LEU A   7      13.418   0.836   2.178  1.00  0.90           H  
ATOM    113 2HD1 LEU A   7      12.135   0.691   3.364  1.00  0.90           H  
ATOM    114 3HD1 LEU A   7      13.627  -0.186   3.608  1.00  0.90           H  
ATOM    115 1HD2 LEU A   7      13.987  -1.064   0.795  1.00  0.90           H  
ATOM    116 2HD2 LEU A   7      14.160  -2.099   2.211  1.00  0.90           H  
ATOM    117 3HD2 LEU A   7      13.049  -2.561   0.932  1.00  0.90           H  
ATOM    118  N   ARG A   8       9.440  -4.325   3.808  1.00  0.87           N  
ATOM    119  CA  ARG A   8       9.078  -5.527   4.532  1.00  0.87           C  
ATOM    120  C   ARG A   8       9.080  -6.690   3.535  1.00  0.87           C  
ATOM    121  O   ARG A   8       9.625  -7.757   3.813  1.00  0.87           O  
ATOM    122  CB  ARG A   8       7.717  -5.388   5.194  1.00  0.87           C  
ATOM    123  CG  ARG A   8       7.358  -6.506   6.103  1.00  0.87           C  
ATOM    124  CD  ARG A   8       6.014  -6.328   6.724  1.00  0.87           C  
ATOM    125  NE  ARG A   8       5.923  -5.130   7.568  1.00  0.87           N  
ATOM    126  CZ  ARG A   8       4.782  -4.710   8.153  1.00  0.87           C  
ATOM    127  NH1 ARG A   8       3.676  -5.405   7.985  1.00  0.87           N  
ATOM    128  NH2 ARG A   8       4.751  -3.615   8.896  1.00  0.87           N  
ATOM    129  H   ARG A   8       8.800  -3.534   3.820  1.00  0.87           H  
ATOM    130  HA  ARG A   8       9.821  -5.721   5.303  1.00  0.87           H  
ATOM    131 1HB  ARG A   8       7.680  -4.469   5.770  1.00  0.87           H  
ATOM    132 2HB  ARG A   8       6.947  -5.320   4.428  1.00  0.87           H  
ATOM    133 1HG  ARG A   8       7.369  -7.443   5.547  1.00  0.87           H  
ATOM    134 2HG  ARG A   8       8.095  -6.539   6.879  1.00  0.87           H  
ATOM    135 1HD  ARG A   8       5.267  -6.244   5.935  1.00  0.87           H  
ATOM    136 2HD  ARG A   8       5.790  -7.195   7.344  1.00  0.87           H  
ATOM    137  HE  ARG A   8       6.758  -4.574   7.708  1.00  0.87           H  
ATOM    138 1HH1 ARG A   8       3.685  -6.244   7.422  1.00  0.87           H  
ATOM    139 2HH1 ARG A   8       2.817  -5.098   8.419  1.00  0.87           H  
ATOM    140 1HH2 ARG A   8       5.592  -3.036   9.045  1.00  0.87           H  
ATOM    141 2HH2 ARG A   8       3.888  -3.319   9.323  1.00  0.87           H  
ATOM    142  N   ILE A   9       8.542  -6.459   2.330  1.00  0.85           N  
ATOM    143  CA  ILE A   9       8.539  -7.474   1.278  1.00  0.85           C  
ATOM    144  C   ILE A   9       9.949  -7.878   0.845  1.00  0.85           C  
ATOM    145  O   ILE A   9      10.250  -9.066   0.723  1.00  0.85           O  
ATOM    146  CB  ILE A   9       7.773  -6.974   0.030  1.00  0.85           C  
ATOM    147  CG1 ILE A   9       6.287  -6.845   0.332  1.00  0.85           C  
ATOM    148  CG2 ILE A   9       8.025  -7.886  -1.177  1.00  0.85           C  
ATOM    149  CD1 ILE A   9       5.529  -6.080  -0.728  1.00  0.85           C  
ATOM    150  H   ILE A   9       8.090  -5.558   2.152  1.00  0.85           H  
ATOM    151  HA  ILE A   9       8.034  -8.360   1.665  1.00  0.85           H  
ATOM    152  HB  ILE A   9       8.125  -5.980  -0.216  1.00  0.85           H  
ATOM    153 1HG1 ILE A   9       5.856  -7.842   0.408  1.00  0.85           H  
ATOM    154 2HG1 ILE A   9       6.159  -6.344   1.286  1.00  0.85           H  
ATOM    155 1HG2 ILE A   9       7.496  -7.497  -2.045  1.00  0.85           H  
ATOM    156 2HG2 ILE A   9       9.090  -7.925  -1.395  1.00  0.85           H  
ATOM    157 3HG2 ILE A   9       7.663  -8.894  -0.960  1.00  0.85           H  
ATOM    158 1HD1 ILE A   9       4.479  -6.030  -0.450  1.00  0.85           H  
ATOM    159 2HD1 ILE A   9       5.933  -5.074  -0.803  1.00  0.85           H  
ATOM    160 3HD1 ILE A   9       5.627  -6.586  -1.691  1.00  0.85           H  
ATOM    161  N   LEU A  10      10.820  -6.895   0.613  1.00  0.83           N  
ATOM    162  CA  LEU A  10      12.175  -7.192   0.155  1.00  0.83           C  
ATOM    163  C   LEU A  10      13.122  -7.799   1.192  1.00  0.83           C  
ATOM    164  O   LEU A  10      13.953  -8.645   0.851  1.00  0.83           O  
ATOM    165  CB  LEU A  10      12.822  -5.915  -0.371  1.00  0.83           C  
ATOM    166  CG  LEU A  10      12.205  -5.374  -1.624  1.00  0.83           C  
ATOM    167  CD1 LEU A  10      12.896  -4.071  -1.992  1.00  0.83           C  
ATOM    168  CD2 LEU A  10      12.301  -6.436  -2.707  1.00  0.83           C  
ATOM    169  H   LEU A  10      10.519  -5.925   0.718  1.00  0.83           H  
ATOM    170  HA  LEU A  10      12.091  -7.898  -0.668  1.00  0.83           H  
ATOM    171 1HB  LEU A  10      12.746  -5.151   0.401  1.00  0.83           H  
ATOM    172 2HB  LEU A  10      13.877  -6.107  -0.563  1.00  0.83           H  
ATOM    173  HG  LEU A  10      11.159  -5.147  -1.450  1.00  0.83           H  
ATOM    174 1HD1 LEU A  10      12.459  -3.659  -2.897  1.00  0.83           H  
ATOM    175 2HD1 LEU A  10      12.776  -3.365  -1.183  1.00  0.83           H  
ATOM    176 3HD1 LEU A  10      13.946  -4.257  -2.155  1.00  0.83           H  
ATOM    177 1HD2 LEU A  10      11.864  -6.068  -3.624  1.00  0.83           H  
ATOM    178 2HD2 LEU A  10      13.338  -6.690  -2.879  1.00  0.83           H  
ATOM    179 3HD2 LEU A  10      11.768  -7.328  -2.383  1.00  0.83           H  
ATOM    180  N   GLU A  11      13.002  -7.371   2.440  1.00  0.81           N  
ATOM    181  CA  GLU A  11      13.898  -7.805   3.504  1.00  0.81           C  
ATOM    182  C   GLU A  11      13.304  -8.905   4.385  1.00  0.81           C  
ATOM    183  O   GLU A  11      14.029  -9.778   4.871  1.00  0.81           O  
ATOM    184  CB  GLU A  11      14.227  -6.617   4.409  1.00  0.81           C  
ATOM    185  CG  GLU A  11      14.922  -5.431   3.752  1.00  0.81           C  
ATOM    186  CD  GLU A  11      16.344  -5.688   3.389  1.00  0.81           C  
ATOM    187  OE1 GLU A  11      16.976  -6.476   4.052  1.00  0.81           O  
ATOM    188  OE2 GLU A  11      16.806  -5.096   2.448  1.00  0.81           O  
ATOM    189  H   GLU A  11      12.292  -6.680   2.657  1.00  0.81           H  
ATOM    190  HA  GLU A  11      14.813  -8.185   3.051  1.00  0.81           H  
ATOM    191 1HB  GLU A  11      13.314  -6.263   4.839  1.00  0.81           H  
ATOM    192 2HB  GLU A  11      14.853  -6.955   5.233  1.00  0.81           H  
ATOM    193 1HG  GLU A  11      14.368  -5.159   2.850  1.00  0.81           H  
ATOM    194 2HG  GLU A  11      14.867  -4.589   4.437  1.00  0.81           H  
ATOM    195  N   GLY A  12      11.999  -8.830   4.635  1.00  0.78           N  
ATOM    196  CA  GLY A  12      11.320  -9.712   5.563  1.00  0.78           C  
ATOM    197  C   GLY A  12      11.352  -9.039   6.921  1.00  0.78           C  
ATOM    198  O   GLY A  12      12.228  -8.214   7.170  1.00  0.78           O  
ATOM    199  H   GLY A  12      11.424  -8.131   4.181  1.00  0.78           H  
ATOM    200 1HA  GLY A  12      10.290  -9.866   5.239  1.00  0.78           H  
ATOM    201 2HA  GLY A  12      11.817 -10.681   5.602  1.00  0.78           H  
ATOM    202  N   LEU A  13      10.409  -9.368   7.796  1.00  0.74           N  
ATOM    203  CA  LEU A  13      10.432  -8.790   9.133  1.00  0.74           C  
ATOM    204  C   LEU A  13      10.719  -9.885  10.141  1.00  0.74           C  
ATOM    205  O   LEU A  13      10.019 -10.906  10.172  1.00  0.74           O  
ATOM    206  CB  LEU A  13       9.114  -8.081   9.476  1.00  0.74           C  
ATOM    207  CG  LEU A  13       9.084  -7.271  10.807  1.00  0.74           C  
ATOM    208  CD1 LEU A  13       8.050  -6.163  10.691  1.00  0.74           C  
ATOM    209  CD2 LEU A  13       8.725  -8.164  11.974  1.00  0.74           C  
ATOM    210  H   LEU A  13       9.695 -10.031   7.541  1.00  0.74           H  
ATOM    211  HA  LEU A  13      11.220  -8.054   9.181  1.00  0.74           H  
ATOM    212 1HB  LEU A  13       8.902  -7.390   8.696  1.00  0.74           H  
ATOM    213 2HB  LEU A  13       8.316  -8.820   9.514  1.00  0.74           H  
ATOM    214  HG  LEU A  13      10.063  -6.819  10.976  1.00  0.74           H  
ATOM    215 1HD1 LEU A  13       8.032  -5.580  11.615  1.00  0.74           H  
ATOM    216 2HD1 LEU A  13       8.301  -5.518   9.867  1.00  0.74           H  
ATOM    217 3HD1 LEU A  13       7.067  -6.599  10.520  1.00  0.74           H  
ATOM    218 1HD2 LEU A  13       8.707  -7.561  12.861  1.00  0.74           H  
ATOM    219 2HD2 LEU A  13       7.741  -8.604  11.812  1.00  0.74           H  
ATOM    220 3HD2 LEU A  13       9.452  -8.953  12.088  1.00  0.74           H  
ATOM    221  N   ARG A  14      11.747  -9.684  10.956  1.00  0.70           N  
ATOM    222  CA  ARG A  14      12.093 -10.681  11.959  1.00  0.70           C  
ATOM    223  C   ARG A  14      12.242 -10.060  13.338  1.00  0.70           C  
ATOM    224  O   ARG A  14      12.923  -9.058  13.545  1.00  0.70           O  
ATOM    225  CB  ARG A  14      13.374 -11.397  11.568  1.00  0.70           C  
ATOM    226  CG  ARG A  14      13.286 -12.212  10.253  1.00  0.70           C  
ATOM    227  CD  ARG A  14      12.421 -13.409  10.420  1.00  0.70           C  
ATOM    228  NE  ARG A  14      12.352 -14.218   9.215  1.00  0.70           N  
ATOM    229  CZ  ARG A  14      11.443 -14.074   8.221  1.00  0.70           C  
ATOM    230  NH1 ARG A  14      10.498 -13.152   8.279  1.00  0.70           N  
ATOM    231  NH2 ARG A  14      11.500 -14.883   7.173  1.00  0.70           N  
ATOM    232  H   ARG A  14      12.306  -8.839  10.828  1.00  0.70           H  
ATOM    233  HA  ARG A  14      11.293 -11.418  12.005  1.00  0.70           H  
ATOM    234 1HB  ARG A  14      14.139 -10.652  11.456  1.00  0.70           H  
ATOM    235 2HB  ARG A  14      13.689 -12.070  12.369  1.00  0.70           H  
ATOM    236 1HG  ARG A  14      12.893 -11.596   9.445  1.00  0.70           H  
ATOM    237 2HG  ARG A  14      14.271 -12.572   9.978  1.00  0.70           H  
ATOM    238 1HD  ARG A  14      12.820 -14.028  11.223  1.00  0.70           H  
ATOM    239 2HD  ARG A  14      11.410 -13.094  10.676  1.00  0.70           H  
ATOM    240  HE  ARG A  14      13.045 -14.944   9.108  1.00  0.70           H  
ATOM    241 1HH1 ARG A  14      10.424 -12.507   9.083  1.00  0.70           H  
ATOM    242 2HH1 ARG A  14       9.830 -13.079   7.531  1.00  0.70           H  
ATOM    243 1HH2 ARG A  14      12.217 -15.594   7.122  1.00  0.70           H  
ATOM    244 2HH2 ARG A  14      10.827 -14.793   6.427  1.00  0.70           H  
ATOM    245  N   LEU A  15      11.624 -10.686  14.317  1.00  0.67           N  
ATOM    246  CA  LEU A  15      11.675 -10.138  15.661  1.00  0.67           C  
ATOM    247  C   LEU A  15      12.794 -10.727  16.498  1.00  0.67           C  
ATOM    248  O   LEU A  15      12.917 -10.450  17.690  1.00  0.67           O  
ATOM    249  CB  LEU A  15      10.332 -10.323  16.320  1.00  0.67           C  
ATOM    250  CG  LEU A  15       9.206  -9.598  15.612  1.00  0.67           C  
ATOM    251  CD1 LEU A  15       7.923  -9.885  16.321  1.00  0.67           C  
ATOM    252  CD2 LEU A  15       9.515  -8.096  15.568  1.00  0.67           C  
ATOM    253  H   LEU A  15      11.085 -11.520  14.133  1.00  0.67           H  
ATOM    254  HA  LEU A  15      11.845  -9.069  15.578  1.00  0.67           H  
ATOM    255 1HB  LEU A  15      10.094 -11.384  16.338  1.00  0.67           H  
ATOM    256 2HB  LEU A  15      10.384  -9.971  17.339  1.00  0.67           H  
ATOM    257  HG  LEU A  15       9.111  -9.976  14.596  1.00  0.67           H  
ATOM    258 1HD1 LEU A  15       7.114  -9.395  15.803  1.00  0.67           H  
ATOM    259 2HD1 LEU A  15       7.743 -10.958  16.327  1.00  0.67           H  
ATOM    260 3HD1 LEU A  15       7.985  -9.516  17.346  1.00  0.67           H  
ATOM    261 1HD2 LEU A  15       8.714  -7.580  15.071  1.00  0.67           H  
ATOM    262 2HD2 LEU A  15       9.606  -7.716  16.572  1.00  0.67           H  
ATOM    263 3HD2 LEU A  15      10.448  -7.922  15.034  1.00  0.67           H  
ATOM    264  N   LYS A  16      13.596 -11.567  15.881  1.00  0.67           N  
ATOM    265  CA  LYS A  16      14.703 -12.177  16.581  1.00  0.67           C  
ATOM    266  C   LYS A  16      15.961 -11.962  15.773  1.00  0.67           C  
ATOM    267  O   LYS A  16      15.906 -11.926  14.544  1.00  0.67           O  
ATOM    268  CB  LYS A  16      14.442 -13.659  16.794  1.00  0.67           C  
ATOM    269  CG  LYS A  16      13.204 -13.945  17.642  1.00  0.67           C  
ATOM    270  CD  LYS A  16      13.063 -15.412  17.980  1.00  0.67           C  
ATOM    271  CE  LYS A  16      11.830 -15.654  18.842  1.00  0.67           C  
ATOM    272  NZ  LYS A  16      11.666 -17.096  19.187  1.00  0.67           N  
ATOM    273  H   LYS A  16      13.446 -11.766  14.906  1.00  0.67           H  
ATOM    274  HA  LYS A  16      14.836 -11.693  17.546  1.00  0.67           H  
ATOM    275 1HB  LYS A  16      14.322 -14.151  15.830  1.00  0.67           H  
ATOM    276 2HB  LYS A  16      15.305 -14.108  17.288  1.00  0.67           H  
ATOM    277 1HG  LYS A  16      13.231 -13.352  18.534  1.00  0.67           H  
ATOM    278 2HG  LYS A  16      12.321 -13.651  17.079  1.00  0.67           H  
ATOM    279 1HD  LYS A  16      12.980 -15.996  17.062  1.00  0.67           H  
ATOM    280 2HD  LYS A  16      13.946 -15.745  18.525  1.00  0.67           H  
ATOM    281 1HE  LYS A  16      11.922 -15.076  19.762  1.00  0.67           H  
ATOM    282 2HE  LYS A  16      10.946 -15.317  18.301  1.00  0.67           H  
ATOM    283 1HZ  LYS A  16      10.840 -17.215  19.757  1.00  0.67           H  
ATOM    284 2HZ  LYS A  16      11.569 -17.637  18.339  1.00  0.67           H  
ATOM    285 3HZ  LYS A  16      12.476 -17.415  19.699  1.00  0.67           H  
ATOM    286  N   ILE A  17      17.096 -11.867  16.446  1.00  0.70           N  
ATOM    287  CA  ILE A  17      18.349 -11.704  15.720  1.00  0.70           C  
ATOM    288  C   ILE A  17      18.659 -12.914  14.851  1.00  0.70           C  
ATOM    289  O   ILE A  17      18.623 -14.053  15.325  1.00  0.70           O  
ATOM    290  CB  ILE A  17      19.518 -11.452  16.678  1.00  0.70           C  
ATOM    291  CG1 ILE A  17      19.345 -10.151  17.419  1.00  0.70           C  
ATOM    292  CG2 ILE A  17      20.775 -11.401  15.909  1.00  0.70           C  
ATOM    293  CD1 ILE A  17      20.384  -9.928  18.494  1.00  0.70           C  
ATOM    294  H   ILE A  17      17.074 -11.854  17.469  1.00  0.70           H  
ATOM    295  HA  ILE A  17      18.269 -10.856  15.055  1.00  0.70           H  
ATOM    296  HB  ILE A  17      19.570 -12.251  17.414  1.00  0.70           H  
ATOM    297 1HG1 ILE A  17      19.401  -9.357  16.726  1.00  0.70           H  
ATOM    298 2HG1 ILE A  17      18.360 -10.140  17.877  1.00  0.70           H  
ATOM    299 1HG2 ILE A  17      21.611 -11.229  16.580  1.00  0.70           H  
ATOM    300 2HG2 ILE A  17      20.900 -12.345  15.412  1.00  0.70           H  
ATOM    301 3HG2 ILE A  17      20.707 -10.594  15.178  1.00  0.70           H  
ATOM    302 1HD1 ILE A  17      20.203  -8.977  18.988  1.00  0.70           H  
ATOM    303 2HD1 ILE A  17      20.343 -10.732  19.219  1.00  0.70           H  
ATOM    304 3HD1 ILE A  17      21.363  -9.914  18.044  1.00  0.70           H  
ATOM    305  N   PHE A  18      18.983 -12.663  13.577  1.00  0.78           N  
ATOM    306  CA  PHE A  18      19.276 -13.753  12.652  1.00  0.78           C  
ATOM    307  C   PHE A  18      20.368 -13.341  11.673  1.00  0.78           C  
ATOM    308  O   PHE A  18      20.660 -12.154  11.513  1.00  0.78           O  
ATOM    309  CB  PHE A  18      18.003 -14.101  11.869  1.00  0.78           C  
ATOM    310  CG  PHE A  18      17.591 -13.062  10.848  1.00  0.78           C  
ATOM    311  CD1 PHE A  18      17.928 -13.238   9.515  1.00  0.78           C  
ATOM    312  CD2 PHE A  18      16.929 -11.907  11.203  1.00  0.78           C  
ATOM    313  CE1 PHE A  18      17.589 -12.308   8.560  1.00  0.78           C  
ATOM    314  CE2 PHE A  18      16.598 -10.962  10.246  1.00  0.78           C  
ATOM    315  CZ  PHE A  18      16.918 -11.170   8.925  1.00  0.78           C  
ATOM    316  H   PHE A  18      18.966 -11.696  13.251  1.00  0.78           H  
ATOM    317  HA  PHE A  18      19.616 -14.619  13.219  1.00  0.78           H  
ATOM    318 1HB  PHE A  18      18.143 -15.048  11.352  1.00  0.78           H  
ATOM    319 2HB  PHE A  18      17.177 -14.230  12.570  1.00  0.78           H  
ATOM    320  HD1 PHE A  18      18.464 -14.140   9.224  1.00  0.78           H  
ATOM    321  HD2 PHE A  18      16.679 -11.734  12.249  1.00  0.78           H  
ATOM    322  HE1 PHE A  18      17.860 -12.476   7.519  1.00  0.78           H  
ATOM    323  HE2 PHE A  18      16.088 -10.048  10.536  1.00  0.78           H  
ATOM    324  HZ  PHE A  18      16.653 -10.422   8.177  1.00  0.78           H  
ATOM    325  N   LYS A  19      20.988 -14.312  11.004  1.00  0.88           N  
ATOM    326  CA  LYS A  19      22.019 -13.951  10.034  1.00  0.88           C  
ATOM    327  C   LYS A  19      21.480 -13.700   8.632  1.00  0.88           C  
ATOM    328  O   LYS A  19      20.639 -14.453   8.133  1.00  0.88           O  
ATOM    329  CB  LYS A  19      23.098 -15.019   9.965  1.00  0.88           C  
ATOM    330  CG  LYS A  19      23.928 -15.164  11.218  1.00  0.88           C  
ATOM    331  CD  LYS A  19      25.008 -16.220  11.035  1.00  0.88           C  
ATOM    332  CE  LYS A  19      25.833 -16.403  12.296  1.00  0.88           C  
ATOM    333  NZ  LYS A  19      26.862 -17.473  12.142  1.00  0.88           N  
ATOM    334  H   LYS A  19      20.745 -15.280  11.155  1.00  0.88           H  
ATOM    335  HA  LYS A  19      22.488 -13.037  10.377  1.00  0.88           H  
ATOM    336 1HB  LYS A  19      22.641 -15.983   9.748  1.00  0.88           H  
ATOM    337 2HB  LYS A  19      23.768 -14.784   9.140  1.00  0.88           H  
ATOM    338 1HG  LYS A  19      24.405 -14.203  11.444  1.00  0.88           H  
ATOM    339 2HG  LYS A  19      23.289 -15.441  12.050  1.00  0.88           H  
ATOM    340 1HD  LYS A  19      24.550 -17.171  10.765  1.00  0.88           H  
ATOM    341 2HD  LYS A  19      25.672 -15.910  10.227  1.00  0.88           H  
ATOM    342 1HE  LYS A  19      26.335 -15.464  12.531  1.00  0.88           H  
ATOM    343 2HE  LYS A  19      25.170 -16.667  13.119  1.00  0.88           H  
ATOM    344 1HZ  LYS A  19      27.385 -17.559  13.004  1.00  0.88           H  
ATOM    345 2HZ  LYS A  19      26.411 -18.351  11.933  1.00  0.88           H  
ATOM    346 3HZ  LYS A  19      27.489 -17.226  11.391  1.00  0.88           H  
ATOM    347  N   ASP A  20      22.003 -12.661   7.985  1.00  0.99           N  
ATOM    348  CA  ASP A  20      21.650 -12.353   6.603  1.00  0.99           C  
ATOM    349  C   ASP A  20      22.572 -13.097   5.639  1.00  0.99           C  
ATOM    350  O   ASP A  20      23.404 -13.904   6.057  1.00  0.99           O  
ATOM    351  CB  ASP A  20      21.718 -10.849   6.307  1.00  0.99           C  
ATOM    352  CG  ASP A  20      23.124 -10.285   6.314  1.00  0.99           C  
ATOM    353  OD1 ASP A  20      24.058 -11.073   6.321  1.00  0.99           O  
ATOM    354  OD2 ASP A  20      23.270  -9.097   6.227  1.00  0.99           O  
ATOM    355  H   ASP A  20      22.661 -12.066   8.491  1.00  0.99           H  
ATOM    356  HA  ASP A  20      20.627 -12.687   6.427  1.00  0.99           H  
ATOM    357 1HB  ASP A  20      21.247 -10.631   5.353  1.00  0.99           H  
ATOM    358 2HB  ASP A  20      21.141 -10.324   7.072  1.00  0.99           H  
ATOM    359  N   ILE A  21      22.461 -12.777   4.350  1.00  1.05           N  
ATOM    360  CA  ILE A  21      23.243 -13.404   3.285  1.00  1.05           C  
ATOM    361  C   ILE A  21      24.772 -13.246   3.421  1.00  1.05           C  
ATOM    362  O   ILE A  21      25.521 -14.034   2.840  1.00  1.05           O  
ATOM    363  CB  ILE A  21      22.788 -12.859   1.916  1.00  1.05           C  
ATOM    364  CG1 ILE A  21      23.307 -13.760   0.795  1.00  1.05           C  
ATOM    365  CG2 ILE A  21      23.273 -11.422   1.721  1.00  1.05           C  
ATOM    366  CD1 ILE A  21      22.681 -13.472  -0.553  1.00  1.05           C  
ATOM    367  H   ILE A  21      21.777 -12.087   4.085  1.00  1.05           H  
ATOM    368  HA  ILE A  21      23.024 -14.470   3.304  1.00  1.05           H  
ATOM    369  HB  ILE A  21      21.700 -12.874   1.874  1.00  1.05           H  
ATOM    370 1HG1 ILE A  21      24.387 -13.628   0.711  1.00  1.05           H  
ATOM    371 2HG1 ILE A  21      23.105 -14.799   1.054  1.00  1.05           H  
ATOM    372 1HG2 ILE A  21      22.928 -11.049   0.760  1.00  1.05           H  
ATOM    373 2HG2 ILE A  21      22.882 -10.789   2.518  1.00  1.05           H  
ATOM    374 3HG2 ILE A  21      24.364 -11.390   1.740  1.00  1.05           H  
ATOM    375 1HD1 ILE A  21      23.098 -14.149  -1.300  1.00  1.05           H  
ATOM    376 2HD1 ILE A  21      21.602 -13.619  -0.493  1.00  1.05           H  
ATOM    377 3HD1 ILE A  21      22.893 -12.443  -0.839  1.00  1.05           H  
ATOM    378  N   ASP A  22      25.234 -12.211   4.140  1.00  1.06           N  
ATOM    379  CA  ASP A  22      26.656 -11.964   4.337  1.00  1.06           C  
ATOM    380  C   ASP A  22      27.129 -12.482   5.695  1.00  1.06           C  
ATOM    381  O   ASP A  22      28.295 -12.311   6.063  1.00  1.06           O  
ATOM    382  CB  ASP A  22      26.970 -10.465   4.206  1.00  1.06           C  
ATOM    383  CG  ASP A  22      26.782  -9.926   2.770  1.00  1.06           C  
ATOM    384  OD1 ASP A  22      27.166 -10.615   1.856  1.00  1.06           O  
ATOM    385  OD2 ASP A  22      26.261  -8.848   2.599  1.00  1.06           O  
ATOM    386  H   ASP A  22      24.583 -11.616   4.652  1.00  1.06           H  
ATOM    387  HA  ASP A  22      27.208 -12.496   3.563  1.00  1.06           H  
ATOM    388 1HB  ASP A  22      26.305  -9.907   4.878  1.00  1.06           H  
ATOM    389 2HB  ASP A  22      27.992 -10.275   4.528  1.00  1.06           H  
ATOM    390  N   GLY A  23      26.228 -13.136   6.433  1.00  1.00           N  
ATOM    391  CA  GLY A  23      26.532 -13.663   7.754  1.00  1.00           C  
ATOM    392  C   GLY A  23      26.447 -12.604   8.853  1.00  1.00           C  
ATOM    393  O   GLY A  23      26.940 -12.825   9.962  1.00  1.00           O  
ATOM    394  H   GLY A  23      25.276 -13.266   6.088  1.00  1.00           H  
ATOM    395 1HA  GLY A  23      25.836 -14.471   7.973  1.00  1.00           H  
ATOM    396 2HA  GLY A  23      27.529 -14.099   7.744  1.00  1.00           H  
ATOM    397  N   TYR A  24      25.883 -11.432   8.539  1.00  0.91           N  
ATOM    398  CA  TYR A  24      25.810 -10.337   9.506  1.00  0.91           C  
ATOM    399  C   TYR A  24      24.552 -10.483  10.331  1.00  0.91           C  
ATOM    400  O   TYR A  24      23.553 -11.025   9.856  1.00  0.91           O  
ATOM    401  CB  TYR A  24      25.824  -8.984   8.799  1.00  0.91           C  
ATOM    402  CG  TYR A  24      27.113  -8.740   8.025  1.00  0.91           C  
ATOM    403  CD1 TYR A  24      27.175  -7.728   7.083  1.00  0.91           C  
ATOM    404  CD2 TYR A  24      28.216  -9.559   8.226  1.00  0.91           C  
ATOM    405  CE1 TYR A  24      28.334  -7.528   6.357  1.00  0.91           C  
ATOM    406  CE2 TYR A  24      29.366  -9.363   7.500  1.00  0.91           C  
ATOM    407  CZ  TYR A  24      29.430  -8.352   6.569  1.00  0.91           C  
ATOM    408  OH  TYR A  24      30.580  -8.160   5.839  1.00  0.91           O  
ATOM    409  H   TYR A  24      25.457 -11.300   7.614  1.00  0.91           H  
ATOM    410  HA  TYR A  24      26.665 -10.393  10.183  1.00  0.91           H  
ATOM    411 1HB  TYR A  24      24.989  -8.922   8.106  1.00  0.91           H  
ATOM    412 2HB  TYR A  24      25.705  -8.186   9.535  1.00  0.91           H  
ATOM    413  HD1 TYR A  24      26.306  -7.090   6.913  1.00  0.91           H  
ATOM    414  HD2 TYR A  24      28.174 -10.362   8.958  1.00  0.91           H  
ATOM    415  HE1 TYR A  24      28.381  -6.732   5.614  1.00  0.91           H  
ATOM    416  HE2 TYR A  24      30.227 -10.012   7.662  1.00  0.91           H  
ATOM    417  HH  TYR A  24      31.227  -8.824   6.091  1.00  0.91           H  
ATOM    418  N   TYR A  25      24.566 -10.006  11.567  1.00  0.83           N  
ATOM    419  CA  TYR A  25      23.352 -10.129  12.354  1.00  0.83           C  
ATOM    420  C   TYR A  25      22.402  -8.984  12.140  1.00  0.83           C  
ATOM    421  O   TYR A  25      22.792  -7.807  12.255  1.00  0.83           O  
ATOM    422  CB  TYR A  25      23.652 -10.255  13.815  1.00  0.83           C  
ATOM    423  CG  TYR A  25      24.218 -11.549  14.187  1.00  0.83           C  
ATOM    424  CD1 TYR A  25      25.511 -11.622  14.535  1.00  0.83           C  
ATOM    425  CD2 TYR A  25      23.434 -12.683  14.165  1.00  0.83           C  
ATOM    426  CE1 TYR A  25      26.038 -12.792  14.895  1.00  0.83           C  
ATOM    427  CE2 TYR A  25      23.970 -13.884  14.527  1.00  0.83           C  
ATOM    428  CZ  TYR A  25      25.285 -13.938  14.897  1.00  0.83           C  
ATOM    429  OH  TYR A  25      25.857 -15.134  15.259  1.00  0.83           O  
ATOM    430  H   TYR A  25      25.391  -9.533  11.936  1.00  0.83           H  
ATOM    431  HA  TYR A  25      22.838 -11.038  12.046  1.00  0.83           H  
ATOM    432 1HB  TYR A  25      24.368  -9.484  14.095  1.00  0.83           H  
ATOM    433 2HB  TYR A  25      22.763 -10.081  14.386  1.00  0.83           H  
ATOM    434  HD1 TYR A  25      26.130 -10.727  14.542  1.00  0.83           H  
ATOM    435  HD2 TYR A  25      22.397 -12.619  13.857  1.00  0.83           H  
ATOM    436  HE1 TYR A  25      27.048 -12.806  15.180  1.00  0.83           H  
ATOM    437  HE2 TYR A  25      23.361 -14.788  14.516  1.00  0.83           H  
ATOM    438  HH  TYR A  25      26.818 -15.012  15.393  1.00  0.83           H  
ATOM    439  N   THR A  26      21.149  -9.346  11.852  1.00  0.76           N  
ATOM    440  CA  THR A  26      20.109  -8.375  11.586  1.00  0.76           C  
ATOM    441  C   THR A  26      18.791  -8.671  12.309  1.00  0.76           C  
ATOM    442  O   THR A  26      18.532  -9.792  12.760  1.00  0.76           O  
ATOM    443  CB  THR A  26      19.821  -8.326  10.069  1.00  0.76           C  
ATOM    444  OG1 THR A  26      19.246  -9.547   9.663  1.00  0.76           O  
ATOM    445  CG2 THR A  26      21.096  -8.160   9.263  1.00  0.76           C  
ATOM    446  H   THR A  26      20.931 -10.340  11.774  1.00  0.76           H  
ATOM    447  HA  THR A  26      20.464  -7.406  11.922  1.00  0.76           H  
ATOM    448  HB  THR A  26      19.139  -7.501   9.854  1.00  0.76           H  
ATOM    449  HG1 THR A  26      19.723 -10.282  10.082  1.00  0.76           H  
ATOM    450 1HG2 THR A  26      20.851  -8.136   8.204  1.00  0.76           H  
ATOM    451 2HG2 THR A  26      21.577  -7.260   9.529  1.00  0.76           H  
ATOM    452 3HG2 THR A  26      21.768  -8.993   9.446  1.00  0.76           H  
ATOM    453  N   ILE A  27      17.969  -7.629  12.430  1.00  0.74           N  
ATOM    454  CA  ILE A  27      16.596  -7.699  12.953  1.00  0.74           C  
ATOM    455  C   ILE A  27      15.588  -6.821  12.193  1.00  0.74           C  
ATOM    456  O   ILE A  27      15.946  -5.972  11.367  1.00  0.74           O  
ATOM    457  CB  ILE A  27      16.539  -7.347  14.435  1.00  0.74           C  
ATOM    458  CG1 ILE A  27      17.063  -5.989  14.600  1.00  0.74           C  
ATOM    459  CG2 ILE A  27      17.215  -8.308  15.291  1.00  0.74           C  
ATOM    460  CD1 ILE A  27      16.912  -5.554  15.916  1.00  0.74           C  
ATOM    461  H   ILE A  27      18.320  -6.737  12.079  1.00  0.74           H  
ATOM    462  HA  ILE A  27      16.257  -8.732  12.859  1.00  0.74           H  
ATOM    463  HB  ILE A  27      15.495  -7.317  14.739  1.00  0.74           H  
ATOM    464 1HG1 ILE A  27      18.119  -5.969  14.331  1.00  0.74           H  
ATOM    465 2HG1 ILE A  27      16.524  -5.308  13.952  1.00  0.74           H  
ATOM    466 1HG2 ILE A  27      17.113  -8.012  16.332  1.00  0.74           H  
ATOM    467 2HG2 ILE A  27      16.744  -9.264  15.140  1.00  0.74           H  
ATOM    468 3HG2 ILE A  27      18.259  -8.356  15.028  1.00  0.74           H  
ATOM    469 1HD1 ILE A  27      17.308  -4.553  16.020  1.00  0.74           H  
ATOM    470 2HD1 ILE A  27      15.881  -5.570  16.168  1.00  0.74           H  
ATOM    471 3HD1 ILE A  27      17.448  -6.241  16.543  1.00  0.74           H  
ATOM    472  N   GLY A  28      14.310  -6.996  12.516  1.00  0.73           N  
ATOM    473  CA  GLY A  28      13.245  -6.139  12.019  1.00  0.73           C  
ATOM    474  C   GLY A  28      13.238  -6.200  10.523  1.00  0.73           C  
ATOM    475  O   GLY A  28      13.266  -7.297   9.973  1.00  0.73           O  
ATOM    476  H   GLY A  28      14.050  -7.750  13.135  1.00  0.73           H  
ATOM    477 1HA  GLY A  28      12.287  -6.482  12.414  1.00  0.73           H  
ATOM    478 2HA  GLY A  28      13.401  -5.116  12.356  1.00  0.73           H  
ATOM    479  N   ILE A  29      13.207  -5.040   9.872  1.00  0.74           N  
ATOM    480  CA  ILE A  29      13.222  -4.984   8.422  1.00  0.74           C  
ATOM    481  C   ILE A  29      14.523  -4.371   7.927  1.00  0.74           C  
ATOM    482  O   ILE A  29      14.645  -3.151   7.834  1.00  0.74           O  
ATOM    483  CB  ILE A  29      12.081  -4.097   7.902  1.00  0.74           C  
ATOM    484  CG1 ILE A  29      10.728  -4.569   8.337  1.00  0.74           C  
ATOM    485  CG2 ILE A  29      12.132  -3.999   6.396  1.00  0.74           C  
ATOM    486  CD1 ILE A  29       9.643  -3.570   7.938  1.00  0.74           C  
ATOM    487  H   ILE A  29      13.188  -4.179  10.398  1.00  0.74           H  
ATOM    488  HA  ILE A  29      13.128  -5.992   8.017  1.00  0.74           H  
ATOM    489  HB  ILE A  29      12.205  -3.128   8.324  1.00  0.74           H  
ATOM    490 1HG1 ILE A  29      10.517  -5.536   7.872  1.00  0.74           H  
ATOM    491 2HG1 ILE A  29      10.711  -4.692   9.418  1.00  0.74           H  
ATOM    492 1HG2 ILE A  29      11.344  -3.335   6.050  1.00  0.74           H  
ATOM    493 2HG2 ILE A  29      13.099  -3.611   6.081  1.00  0.74           H  
ATOM    494 3HG2 ILE A  29      11.981  -4.982   5.981  1.00  0.74           H  
ATOM    495 1HD1 ILE A  29       8.672  -3.920   8.255  1.00  0.74           H  
ATOM    496 2HD1 ILE A  29       9.845  -2.606   8.412  1.00  0.74           H  
ATOM    497 3HD1 ILE A  29       9.641  -3.439   6.858  1.00  0.74           H  
ATOM    498  N   GLY A  30      15.501  -5.203   7.612  1.00  0.74           N  
ATOM    499  CA  GLY A  30      16.775  -4.701   7.103  1.00  0.74           C  
ATOM    500  C   GLY A  30      17.659  -3.977   8.129  1.00  0.74           C  
ATOM    501  O   GLY A  30      18.516  -3.181   7.740  1.00  0.74           O  
ATOM    502  H   GLY A  30      15.352  -6.199   7.715  1.00  0.74           H  
ATOM    503 1HA  GLY A  30      17.334  -5.539   6.683  1.00  0.74           H  
ATOM    504 2HA  GLY A  30      16.578  -4.032   6.269  1.00  0.74           H  
ATOM    505  N   HIS A  31      17.480  -4.215   9.434  1.00  0.74           N  
ATOM    506  CA  HIS A  31      18.308  -3.482  10.385  1.00  0.74           C  
ATOM    507  C   HIS A  31      19.549  -4.265  10.749  1.00  0.74           C  
ATOM    508  O   HIS A  31      19.476  -5.337  11.349  1.00  0.74           O  
ATOM    509  CB  HIS A  31      17.553  -3.170  11.673  1.00  0.74           C  
ATOM    510  CG  HIS A  31      18.345  -2.326  12.622  1.00  0.74           C  
ATOM    511  ND1 HIS A  31      18.504  -0.967  12.457  1.00  0.74           N  
ATOM    512  CD2 HIS A  31      19.052  -2.655  13.719  1.00  0.74           C  
ATOM    513  CE1 HIS A  31      19.265  -0.496  13.426  1.00  0.74           C  
ATOM    514  NE2 HIS A  31      19.616  -1.500  14.203  1.00  0.74           N  
ATOM    515  H   HIS A  31      16.791  -4.875   9.792  1.00  0.74           H  
ATOM    516  HA  HIS A  31      18.626  -2.539   9.946  1.00  0.74           H  
ATOM    517 1HB  HIS A  31      16.616  -2.660  11.443  1.00  0.74           H  
ATOM    518 2HB  HIS A  31      17.312  -4.086  12.174  1.00  0.74           H  
ATOM    519  HD2 HIS A  31      19.155  -3.652  14.129  1.00  0.74           H  
ATOM    520  HE1 HIS A  31      19.560   0.545  13.554  1.00  0.74           H  
ATOM    521  HE2 HIS A  31      20.210  -1.439  15.013  1.00  0.74           H  
ATOM    522  N   HIS A  32      20.702  -3.723  10.398  1.00  0.76           N  
ATOM    523  CA  HIS A  32      21.954  -4.422  10.633  1.00  0.76           C  
ATOM    524  C   HIS A  32      22.549  -4.039  11.971  1.00  0.76           C  
ATOM    525  O   HIS A  32      22.809  -2.866  12.235  1.00  0.76           O  
ATOM    526  CB  HIS A  32      22.952  -4.128   9.510  1.00  0.76           C  
ATOM    527  CG  HIS A  32      22.498  -4.582   8.148  1.00  0.76           C  
ATOM    528  ND1 HIS A  32      22.874  -5.789   7.591  1.00  0.76           N  
ATOM    529  CD2 HIS A  32      21.680  -3.990   7.245  1.00  0.76           C  
ATOM    530  CE1 HIS A  32      22.313  -5.914   6.402  1.00  0.76           C  
ATOM    531  NE2 HIS A  32      21.586  -4.834   6.168  1.00  0.76           N  
ATOM    532  H   HIS A  32      20.703  -2.827   9.927  1.00  0.76           H  
ATOM    533  HA  HIS A  32      21.781  -5.487  10.671  1.00  0.76           H  
ATOM    534 1HB  HIS A  32      23.141  -3.055   9.465  1.00  0.76           H  
ATOM    535 2HB  HIS A  32      23.900  -4.619   9.735  1.00  0.76           H  
ATOM    536  HD1 HIS A  32      23.457  -6.492   8.003  1.00  0.76           H  
ATOM    537  HD2 HIS A  32      21.140  -3.041   7.244  1.00  0.76           H  
ATOM    538  HE1 HIS A  32      22.490  -6.806   5.798  1.00  0.76           H  
ATOM    539  N   LEU A  33      22.717  -5.037  12.828  1.00  0.78           N  
ATOM    540  CA  LEU A  33      23.262  -4.830  14.155  1.00  0.78           C  
ATOM    541  C   LEU A  33      24.775  -4.904  14.134  1.00  0.78           C  
ATOM    542  O   LEU A  33      25.458  -4.002  14.623  1.00  0.78           O  
ATOM    543  CB  LEU A  33      22.723  -5.904  15.100  1.00  0.78           C  
ATOM    544  CG  LEU A  33      21.225  -5.879  15.381  1.00  0.78           C  
ATOM    545  CD1 LEU A  33      20.860  -7.102  16.163  1.00  0.78           C  
ATOM    546  CD2 LEU A  33      20.886  -4.633  16.200  1.00  0.78           C  
ATOM    547  H   LEU A  33      22.490  -5.987  12.540  1.00  0.78           H  
ATOM    548  HA  LEU A  33      22.961  -3.846  14.509  1.00  0.78           H  
ATOM    549 1HB  LEU A  33      22.961  -6.880  14.683  1.00  0.78           H  
ATOM    550 2HB  LEU A  33      23.240  -5.814  16.055  1.00  0.78           H  
ATOM    551  HG  LEU A  33      20.667  -5.876  14.439  1.00  0.78           H  
ATOM    552 1HD1 LEU A  33      19.799  -7.081  16.374  1.00  0.78           H  
ATOM    553 2HD1 LEU A  33      21.104  -7.989  15.576  1.00  0.78           H  
ATOM    554 3HD1 LEU A  33      21.417  -7.121  17.101  1.00  0.78           H  
ATOM    555 1HD2 LEU A  33      19.823  -4.614  16.411  1.00  0.78           H  
ATOM    556 2HD2 LEU A  33      21.440  -4.655  17.139  1.00  0.78           H  
ATOM    557 3HD2 LEU A  33      21.162  -3.742  15.640  1.00  0.78           H  
ATOM    558  N   THR A  34      25.307  -5.984  13.566  1.00  0.80           N  
ATOM    559  CA  THR A  34      26.759  -6.123  13.560  1.00  0.80           C  
ATOM    560  C   THR A  34      27.320  -7.123  12.558  1.00  0.80           C  
ATOM    561  O   THR A  34      26.700  -8.140  12.234  1.00  0.80           O  
ATOM    562  CB  THR A  34      27.282  -6.503  14.957  1.00  0.80           C  
ATOM    563  OG1 THR A  34      28.706  -6.517  14.927  1.00  0.80           O  
ATOM    564  CG2 THR A  34      26.777  -7.880  15.365  1.00  0.80           C  
ATOM    565  H   THR A  34      24.690  -6.684  13.151  1.00  0.80           H  
ATOM    566  HA  THR A  34      27.179  -5.148  13.307  1.00  0.80           H  
ATOM    567  HB  THR A  34      26.949  -5.771  15.692  1.00  0.80           H  
ATOM    568  HG1 THR A  34      29.028  -5.620  14.768  1.00  0.80           H  
ATOM    569 1HG2 THR A  34      27.166  -8.140  16.353  1.00  0.80           H  
ATOM    570 2HG2 THR A  34      25.689  -7.874  15.394  1.00  0.80           H  
ATOM    571 3HG2 THR A  34      27.118  -8.618  14.640  1.00  0.80           H  
ATOM    572  N   ASP A  35      28.565  -6.871  12.136  1.00  0.82           N  
ATOM    573  CA  ASP A  35      29.301  -7.815  11.300  1.00  0.82           C  
ATOM    574  C   ASP A  35      30.146  -8.800  12.121  1.00  0.82           C  
ATOM    575  O   ASP A  35      30.875  -9.627  11.572  1.00  0.82           O  
ATOM    576  CB  ASP A  35      30.160  -7.060  10.270  1.00  0.82           C  
ATOM    577  CG  ASP A  35      31.227  -6.120  10.871  1.00  0.82           C  
ATOM    578  OD1 ASP A  35      31.269  -5.966  12.068  1.00  0.82           O  
ATOM    579  OD2 ASP A  35      31.983  -5.559  10.108  1.00  0.82           O  
ATOM    580  H   ASP A  35      29.014  -6.013  12.420  1.00  0.82           H  
ATOM    581  HA  ASP A  35      28.573  -8.401  10.748  1.00  0.82           H  
ATOM    582 1HB  ASP A  35      30.674  -7.785   9.644  1.00  0.82           H  
ATOM    583 2HB  ASP A  35      29.509  -6.480   9.614  1.00  0.82           H  
ATOM    584  N   ASP A  36      29.995  -8.732  13.442  1.00  0.83           N  
ATOM    585  CA  ASP A  36      30.638  -9.624  14.389  1.00  0.83           C  
ATOM    586  C   ASP A  36      29.834 -10.924  14.452  1.00  0.83           C  
ATOM    587  O   ASP A  36      28.672 -10.881  14.834  1.00  0.83           O  
ATOM    588  CB  ASP A  36      30.732  -8.968  15.771  1.00  0.83           C  
ATOM    589  CG  ASP A  36      31.475  -9.807  16.873  1.00  0.83           C  
ATOM    590  OD1 ASP A  36      31.530 -11.027  16.783  1.00  0.83           O  
ATOM    591  OD2 ASP A  36      31.980  -9.200  17.794  1.00  0.83           O  
ATOM    592  H   ASP A  36      29.415  -7.991  13.823  1.00  0.83           H  
ATOM    593  HA  ASP A  36      31.647  -9.789  14.038  1.00  0.83           H  
ATOM    594 1HB  ASP A  36      31.237  -8.006  15.672  1.00  0.83           H  
ATOM    595 2HB  ASP A  36      29.724  -8.758  16.129  1.00  0.83           H  
ATOM    596  N   PRO A  37      30.397 -12.088  14.073  1.00  0.81           N  
ATOM    597  CA  PRO A  37      29.729 -13.376  14.002  1.00  0.81           C  
ATOM    598  C   PRO A  37      29.288 -13.909  15.371  1.00  0.81           C  
ATOM    599  O   PRO A  37      28.526 -14.881  15.429  1.00  0.81           O  
ATOM    600  CB  PRO A  37      30.783 -14.275  13.358  1.00  0.81           C  
ATOM    601  CG  PRO A  37      32.102 -13.642  13.721  1.00  0.81           C  
ATOM    602  CD  PRO A  37      31.836 -12.152  13.736  1.00  0.81           C  
ATOM    603  HA  PRO A  37      28.858 -13.276  13.338  1.00  0.81           H  
ATOM    604 1HB  PRO A  37      30.686 -15.298  13.746  1.00  0.81           H  
ATOM    605 2HB  PRO A  37      30.618 -14.322  12.270  1.00  0.81           H  
ATOM    606 1HG  PRO A  37      32.437 -14.015  14.701  1.00  0.81           H  
ATOM    607 2HG  PRO A  37      32.874 -13.926  12.992  1.00  0.81           H  
ATOM    608 1HD  PRO A  37      32.452 -11.715  14.539  1.00  0.81           H  
ATOM    609 2HD  PRO A  37      32.030 -11.703  12.748  1.00  0.81           H  
ATOM    610  N   SER A  38      29.769 -13.316  16.470  1.00  0.78           N  
ATOM    611  CA  SER A  38      29.355 -13.764  17.795  1.00  0.78           C  
ATOM    612  C   SER A  38      27.942 -13.286  18.165  1.00  0.78           C  
ATOM    613  O   SER A  38      27.660 -12.081  18.192  1.00  0.78           O  
ATOM    614  CB  SER A  38      30.334 -13.261  18.825  1.00  0.78           C  
ATOM    615  OG  SER A  38      29.914 -13.570  20.129  1.00  0.78           O  
ATOM    616  H   SER A  38      30.412 -12.514  16.410  1.00  0.78           H  
ATOM    617  HA  SER A  38      29.361 -14.855  17.802  1.00  0.78           H  
ATOM    618 1HB  SER A  38      31.311 -13.701  18.637  1.00  0.78           H  
ATOM    619 2HB  SER A  38      30.442 -12.180  18.723  1.00  0.78           H  
ATOM    620  HG  SER A  38      30.667 -13.369  20.696  1.00  0.78           H  
ATOM    621  N   GLU A  39      27.074 -14.227  18.542  1.00  0.73           N  
ATOM    622  CA  GLU A  39      25.704 -13.870  18.901  1.00  0.73           C  
ATOM    623  C   GLU A  39      25.662 -12.925  20.089  1.00  0.73           C  
ATOM    624  O   GLU A  39      24.832 -12.022  20.131  1.00  0.73           O  
ATOM    625  CB  GLU A  39      24.872 -15.108  19.250  1.00  0.73           C  
ATOM    626  CG  GLU A  39      24.540 -16.025  18.080  1.00  0.73           C  
ATOM    627  CD  GLU A  39      23.772 -17.270  18.489  1.00  0.73           C  
ATOM    628  OE1 GLU A  39      23.624 -17.498  19.667  1.00  0.73           O  
ATOM    629  OE2 GLU A  39      23.334 -17.988  17.619  1.00  0.73           O  
ATOM    630  H   GLU A  39      27.358 -15.197  18.531  1.00  0.73           H  
ATOM    631  HA  GLU A  39      25.247 -13.367  18.046  1.00  0.73           H  
ATOM    632 1HB  GLU A  39      25.405 -15.699  19.995  1.00  0.73           H  
ATOM    633 2HB  GLU A  39      23.931 -14.792  19.701  1.00  0.73           H  
ATOM    634 1HG  GLU A  39      23.949 -15.468  17.355  1.00  0.73           H  
ATOM    635 2HG  GLU A  39      25.470 -16.323  17.599  1.00  0.73           H  
ATOM    636  N   GLU A  40      26.563 -13.120  21.054  1.00  0.68           N  
ATOM    637  CA  GLU A  40      26.543 -12.286  22.247  1.00  0.68           C  
ATOM    638  C   GLU A  40      26.793 -10.825  21.898  1.00  0.68           C  
ATOM    639  O   GLU A  40      26.180  -9.927  22.481  1.00  0.68           O  
ATOM    640  CB  GLU A  40      27.588 -12.770  23.262  1.00  0.68           C  
ATOM    641  CG  GLU A  40      27.260 -14.114  23.912  1.00  0.68           C  
ATOM    642  CD  GLU A  40      28.326 -14.593  24.878  1.00  0.68           C  
ATOM    643  OE1 GLU A  40      29.356 -13.966  24.964  1.00  0.68           O  
ATOM    644  OE2 GLU A  40      28.103 -15.588  25.528  1.00  0.68           O  
ATOM    645  H   GLU A  40      27.245 -13.859  20.956  1.00  0.68           H  
ATOM    646  HA  GLU A  40      25.554 -12.362  22.704  1.00  0.68           H  
ATOM    647 1HB  GLU A  40      28.555 -12.865  22.765  1.00  0.68           H  
ATOM    648 2HB  GLU A  40      27.698 -12.029  24.053  1.00  0.68           H  
ATOM    649 1HG  GLU A  40      26.315 -14.022  24.447  1.00  0.68           H  
ATOM    650 2HG  GLU A  40      27.129 -14.857  23.126  1.00  0.68           H  
ATOM    651  N   ALA A  41      27.693 -10.572  20.943  1.00  0.64           N  
ATOM    652  CA  ALA A  41      27.955  -9.198  20.547  1.00  0.64           C  
ATOM    653  C   ALA A  41      26.712  -8.607  19.923  1.00  0.64           C  
ATOM    654  O   ALA A  41      26.356  -7.452  20.180  1.00  0.64           O  
ATOM    655  CB  ALA A  41      29.099  -9.129  19.565  1.00  0.64           C  
ATOM    656  H   ALA A  41      28.170 -11.337  20.479  1.00  0.64           H  
ATOM    657  HA  ALA A  41      28.205  -8.624  21.437  1.00  0.64           H  
ATOM    658 1HB  ALA A  41      29.287  -8.096  19.281  1.00  0.64           H  
ATOM    659 2HB  ALA A  41      30.000  -9.547  20.012  1.00  0.64           H  
ATOM    660 3HB  ALA A  41      28.846  -9.705  18.670  1.00  0.64           H  
ATOM    661  N   ALA A  42      26.033  -9.414  19.106  1.00  0.61           N  
ATOM    662  CA  ALA A  42      24.825  -8.949  18.454  1.00  0.61           C  
ATOM    663  C   ALA A  42      23.752  -8.603  19.471  1.00  0.61           C  
ATOM    664  O   ALA A  42      23.108  -7.555  19.364  1.00  0.61           O  
ATOM    665  CB  ALA A  42      24.323  -9.998  17.502  1.00  0.61           C  
ATOM    666  H   ALA A  42      26.385 -10.360  18.923  1.00  0.61           H  
ATOM    667  HA  ALA A  42      25.069  -8.044  17.899  1.00  0.61           H  
ATOM    668 1HB  ALA A  42      23.445  -9.628  16.985  1.00  0.61           H  
ATOM    669 2HB  ALA A  42      25.104 -10.202  16.796  1.00  0.61           H  
ATOM    670 3HB  ALA A  42      24.073 -10.905  18.039  1.00  0.61           H  
ATOM    671  N   GLU A  43      23.614  -9.441  20.506  1.00  0.60           N  
ATOM    672  CA  GLU A  43      22.629  -9.157  21.536  1.00  0.60           C  
ATOM    673  C   GLU A  43      23.000  -7.887  22.282  1.00  0.60           C  
ATOM    674  O   GLU A  43      22.131  -7.064  22.556  1.00  0.60           O  
ATOM    675  CB  GLU A  43      22.492 -10.315  22.531  1.00  0.60           C  
ATOM    676  CG  GLU A  43      21.841 -11.578  21.978  1.00  0.60           C  
ATOM    677  CD  GLU A  43      21.718 -12.682  23.014  1.00  0.60           C  
ATOM    678  OE1 GLU A  43      22.196 -12.508  24.114  1.00  0.60           O  
ATOM    679  OE2 GLU A  43      21.140 -13.695  22.702  1.00  0.60           O  
ATOM    680  H   GLU A  43      24.175 -10.293  20.545  1.00  0.60           H  
ATOM    681  HA  GLU A  43      21.664  -9.000  21.060  1.00  0.60           H  
ATOM    682 1HB  GLU A  43      23.483 -10.589  22.896  1.00  0.60           H  
ATOM    683 2HB  GLU A  43      21.906  -9.985  23.390  1.00  0.60           H  
ATOM    684 1HG  GLU A  43      20.857 -11.328  21.615  1.00  0.60           H  
ATOM    685 2HG  GLU A  43      22.427 -11.936  21.134  1.00  0.60           H  
ATOM    686  N   ALA A  44      24.296  -7.693  22.571  1.00  0.59           N  
ATOM    687  CA  ALA A  44      24.725  -6.493  23.284  1.00  0.59           C  
ATOM    688  C   ALA A  44      24.388  -5.247  22.479  1.00  0.59           C  
ATOM    689  O   ALA A  44      23.923  -4.239  23.024  1.00  0.59           O  
ATOM    690  CB  ALA A  44      26.215  -6.546  23.560  1.00  0.59           C  
ATOM    691  H   ALA A  44      24.983  -8.409  22.331  1.00  0.59           H  
ATOM    692  HA  ALA A  44      24.182  -6.447  24.229  1.00  0.59           H  
ATOM    693 1HB  ALA A  44      26.517  -5.657  24.108  1.00  0.59           H  
ATOM    694 2HB  ALA A  44      26.440  -7.436  24.149  1.00  0.59           H  
ATOM    695 3HB  ALA A  44      26.753  -6.594  22.616  1.00  0.59           H  
ATOM    696  N   LYS A  45      24.560  -5.331  21.161  1.00  0.60           N  
ATOM    697  CA  LYS A  45      24.244  -4.202  20.311  1.00  0.60           C  
ATOM    698  C   LYS A  45      22.755  -3.944  20.356  1.00  0.60           C  
ATOM    699  O   LYS A  45      22.319  -2.802  20.501  1.00  0.60           O  
ATOM    700  CB  LYS A  45      24.684  -4.474  18.883  1.00  0.60           C  
ATOM    701  CG  LYS A  45      24.385  -3.362  17.888  1.00  0.60           C  
ATOM    702  CD  LYS A  45      25.200  -2.109  18.136  1.00  0.60           C  
ATOM    703  CE  LYS A  45      24.985  -1.099  17.010  1.00  0.60           C  
ATOM    704  NZ  LYS A  45      25.769   0.156  17.217  1.00  0.60           N  
ATOM    705  H   LYS A  45      24.958  -6.180  20.755  1.00  0.60           H  
ATOM    706  HA  LYS A  45      24.760  -3.320  20.687  1.00  0.60           H  
ATOM    707 1HB  LYS A  45      25.756  -4.672  18.865  1.00  0.60           H  
ATOM    708 2HB  LYS A  45      24.189  -5.375  18.520  1.00  0.60           H  
ATOM    709 1HG  LYS A  45      24.590  -3.720  16.895  1.00  0.60           H  
ATOM    710 2HG  LYS A  45      23.328  -3.111  17.945  1.00  0.60           H  
ATOM    711 1HD  LYS A  45      24.898  -1.659  19.084  1.00  0.60           H  
ATOM    712 2HD  LYS A  45      26.258  -2.365  18.190  1.00  0.60           H  
ATOM    713 1HE  LYS A  45      25.287  -1.556  16.065  1.00  0.60           H  
ATOM    714 2HE  LYS A  45      23.928  -0.850  16.954  1.00  0.60           H  
ATOM    715 1HZ  LYS A  45      25.596   0.787  16.448  1.00  0.60           H  
ATOM    716 2HZ  LYS A  45      25.489   0.594  18.082  1.00  0.60           H  
ATOM    717 3HZ  LYS A  45      26.752  -0.070  17.254  1.00  0.60           H  
ATOM    718  N   LEU A  46      21.961  -5.003  20.285  1.00  0.61           N  
ATOM    719  CA  LEU A  46      20.531  -4.812  20.320  1.00  0.61           C  
ATOM    720  C   LEU A  46      20.077  -4.214  21.642  1.00  0.61           C  
ATOM    721  O   LEU A  46      19.258  -3.290  21.644  1.00  0.61           O  
ATOM    722  CB  LEU A  46      19.786  -6.103  20.022  1.00  0.61           C  
ATOM    723  CG  LEU A  46      18.291  -5.938  20.051  1.00  0.61           C  
ATOM    724  CD1 LEU A  46      17.940  -4.856  19.097  1.00  0.61           C  
ATOM    725  CD2 LEU A  46      17.610  -7.252  19.659  1.00  0.61           C  
ATOM    726  H   LEU A  46      22.356  -5.938  20.169  1.00  0.61           H  
ATOM    727  HA  LEU A  46      20.274  -4.110  19.530  1.00  0.61           H  
ATOM    728 1HB  LEU A  46      20.078  -6.461  19.042  1.00  0.61           H  
ATOM    729 2HB  LEU A  46      20.064  -6.851  20.769  1.00  0.61           H  
ATOM    730  HG  LEU A  46      17.974  -5.651  21.030  1.00  0.61           H  
ATOM    731 1HD1 LEU A  46      16.867  -4.710  19.084  1.00  0.61           H  
ATOM    732 2HD1 LEU A  46      18.428  -3.938  19.400  1.00  0.61           H  
ATOM    733 3HD1 LEU A  46      18.291  -5.127  18.149  1.00  0.61           H  
ATOM    734 1HD2 LEU A  46      16.530  -7.128  19.676  1.00  0.61           H  
ATOM    735 2HD2 LEU A  46      17.927  -7.550  18.662  1.00  0.61           H  
ATOM    736 3HD2 LEU A  46      17.893  -8.012  20.375  1.00  0.61           H  
ATOM    737  N   ASP A  47      20.628  -4.691  22.762  1.00  0.63           N  
ATOM    738  CA  ASP A  47      20.220  -4.165  24.058  1.00  0.63           C  
ATOM    739  C   ASP A  47      20.450  -2.651  24.072  1.00  0.63           C  
ATOM    740  O   ASP A  47      19.596  -1.884  24.542  1.00  0.63           O  
ATOM    741  CB  ASP A  47      21.042  -4.783  25.209  1.00  0.63           C  
ATOM    742  CG  ASP A  47      20.792  -6.311  25.555  1.00  0.63           C  
ATOM    743  OD1 ASP A  47      19.834  -6.925  25.091  1.00  0.63           O  
ATOM    744  OD2 ASP A  47      21.576  -6.832  26.317  1.00  0.63           O  
ATOM    745  H   ASP A  47      21.310  -5.444  22.705  1.00  0.63           H  
ATOM    746  HA  ASP A  47      19.165  -4.360  24.209  1.00  0.63           H  
ATOM    747 1HB  ASP A  47      22.104  -4.665  24.974  1.00  0.63           H  
ATOM    748 2HB  ASP A  47      20.852  -4.206  26.114  1.00  0.63           H  
ATOM    749  N   LYS A  48      21.587  -2.217  23.501  1.00  0.65           N  
ATOM    750  CA  LYS A  48      21.937  -0.801  23.423  1.00  0.65           C  
ATOM    751  C   LYS A  48      21.029  -0.011  22.475  1.00  0.65           C  
ATOM    752  O   LYS A  48      20.657   1.124  22.778  1.00  0.65           O  
ATOM    753  CB  LYS A  48      23.397  -0.652  23.003  1.00  0.65           C  
ATOM    754  CG  LYS A  48      24.398  -1.089  24.075  1.00  0.65           C  
ATOM    755  CD  LYS A  48      25.832  -0.970  23.587  1.00  0.65           C  
ATOM    756  CE  LYS A  48      26.817  -1.430  24.653  1.00  0.65           C  
ATOM    757  NZ  LYS A  48      28.228  -1.342  24.181  1.00  0.65           N  
ATOM    758  H   LYS A  48      22.253  -2.904  23.137  1.00  0.65           H  
ATOM    759  HA  LYS A  48      21.826  -0.373  24.418  1.00  0.65           H  
ATOM    760 1HB  LYS A  48      23.580  -1.257  22.115  1.00  0.65           H  
ATOM    761 2HB  LYS A  48      23.599   0.384  22.742  1.00  0.65           H  
ATOM    762 1HG  LYS A  48      24.271  -0.468  24.960  1.00  0.65           H  
ATOM    763 2HG  LYS A  48      24.200  -2.123  24.351  1.00  0.65           H  
ATOM    764 1HD  LYS A  48      25.957  -1.592  22.697  1.00  0.65           H  
ATOM    765 2HD  LYS A  48      26.046   0.064  23.323  1.00  0.65           H  
ATOM    766 1HE  LYS A  48      26.700  -0.809  25.539  1.00  0.65           H  
ATOM    767 2HE  LYS A  48      26.596  -2.467  24.915  1.00  0.65           H  
ATOM    768 1HZ  LYS A  48      28.849  -1.656  24.913  1.00  0.65           H  
ATOM    769 2HZ  LYS A  48      28.346  -1.926  23.366  1.00  0.65           H  
ATOM    770 3HZ  LYS A  48      28.445  -0.384  23.945  1.00  0.65           H  
ATOM    771  N   MET A  49      20.642  -0.612  21.340  1.00  0.68           N  
ATOM    772  CA  MET A  49      19.767   0.067  20.378  1.00  0.68           C  
ATOM    773  C   MET A  49      18.367   0.293  20.924  1.00  0.68           C  
ATOM    774  O   MET A  49      17.692   1.253  20.544  1.00  0.68           O  
ATOM    775  CB  MET A  49      19.649  -0.720  19.077  1.00  0.68           C  
ATOM    776  CG  MET A  49      20.894  -0.745  18.210  1.00  0.68           C  
ATOM    777  SD  MET A  49      21.487   0.908  17.818  1.00  0.68           S  
ATOM    778  CE  MET A  49      20.109   1.563  16.881  1.00  0.68           C  
ATOM    779  H   MET A  49      20.993  -1.547  21.129  1.00  0.68           H  
ATOM    780  HA  MET A  49      20.197   1.043  20.160  1.00  0.68           H  
ATOM    781 1HB  MET A  49      19.397  -1.748  19.316  1.00  0.68           H  
ATOM    782 2HB  MET A  49      18.836  -0.320  18.487  1.00  0.68           H  
ATOM    783 1HG  MET A  49      21.681  -1.271  18.728  1.00  0.68           H  
ATOM    784 2HG  MET A  49      20.684  -1.274  17.284  1.00  0.68           H  
ATOM    785 1HE  MET A  49      20.328   2.585  16.565  1.00  0.68           H  
ATOM    786 2HE  MET A  49      19.938   0.946  16.007  1.00  0.68           H  
ATOM    787 3HE  MET A  49      19.215   1.566  17.504  1.00  0.68           H  
ATOM    788  N   ILE A  50      17.936  -0.589  21.816  1.00  0.69           N  
ATOM    789  CA  ILE A  50      16.614  -0.496  22.406  1.00  0.69           C  
ATOM    790  C   ILE A  50      16.601   0.262  23.739  1.00  0.69           C  
ATOM    791  O   ILE A  50      15.668   1.021  24.010  1.00  0.69           O  
ATOM    792  CB  ILE A  50      15.996  -1.881  22.579  1.00  0.69           C  
ATOM    793  CG1 ILE A  50      15.941  -2.575  21.232  1.00  0.69           C  
ATOM    794  CG2 ILE A  50      14.633  -1.746  23.149  1.00  0.69           C  
ATOM    795  CD1 ILE A  50      15.212  -1.776  20.198  1.00  0.69           C  
ATOM    796  H   ILE A  50      18.537  -1.382  22.051  1.00  0.69           H  
ATOM    797  HA  ILE A  50      15.979   0.052  21.715  1.00  0.69           H  
ATOM    798  HB  ILE A  50      16.625  -2.481  23.245  1.00  0.69           H  
ATOM    799 1HG1 ILE A  50      16.946  -2.756  20.884  1.00  0.69           H  
ATOM    800 2HG1 ILE A  50      15.431  -3.535  21.345  1.00  0.69           H  
ATOM    801 1HG2 ILE A  50      14.202  -2.735  23.273  1.00  0.69           H  
ATOM    802 2HG2 ILE A  50      14.687  -1.242  24.105  1.00  0.69           H  
ATOM    803 3HG2 ILE A  50      14.010  -1.159  22.474  1.00  0.69           H  
ATOM    804 1HD1 ILE A  50      15.197  -2.313  19.272  1.00  0.69           H  
ATOM    805 2HD1 ILE A  50      14.201  -1.601  20.539  1.00  0.69           H  
ATOM    806 3HD1 ILE A  50      15.709  -0.821  20.049  1.00  0.69           H  
ATOM    807  N   GLY A  51      17.607   0.041  24.587  1.00  0.70           N  
ATOM    808  CA  GLY A  51      17.648   0.674  25.899  1.00  0.70           C  
ATOM    809  C   GLY A  51      17.155  -0.252  27.010  1.00  0.70           C  
ATOM    810  O   GLY A  51      16.653   0.209  28.037  1.00  0.70           O  
ATOM    811  H   GLY A  51      18.365  -0.581  24.332  1.00  0.70           H  
ATOM    812 1HA  GLY A  51      18.674   0.975  26.109  1.00  0.70           H  
ATOM    813 2HA  GLY A  51      17.048   1.582  25.884  1.00  0.70           H  
ATOM    814  N   ARG A  52      17.249  -1.561  26.784  1.00  0.70           N  
ATOM    815  CA  ARG A  52      16.812  -2.528  27.798  1.00  0.70           C  
ATOM    816  C   ARG A  52      17.408  -3.881  27.503  1.00  0.70           C  
ATOM    817  O   ARG A  52      17.785  -4.145  26.372  1.00  0.70           O  
ATOM    818  CB  ARG A  52      15.303  -2.697  27.799  1.00  0.70           C  
ATOM    819  CG  ARG A  52      14.750  -3.337  26.540  1.00  0.70           C  
ATOM    820  CD  ARG A  52      13.271  -3.518  26.596  1.00  0.70           C  
ATOM    821  NE  ARG A  52      12.730  -4.132  25.376  1.00  0.70           N  
ATOM    822  CZ  ARG A  52      12.625  -5.464  25.169  1.00  0.70           C  
ATOM    823  NH1 ARG A  52      13.016  -6.318  26.096  1.00  0.70           N  
ATOM    824  NH2 ARG A  52      12.121  -5.913  24.032  1.00  0.70           N  
ATOM    825  H   ARG A  52      17.703  -1.870  25.924  1.00  0.70           H  
ATOM    826  HA  ARG A  52      17.150  -2.196  28.779  1.00  0.70           H  
ATOM    827 1HB  ARG A  52      15.010  -3.327  28.637  1.00  0.70           H  
ATOM    828 2HB  ARG A  52      14.818  -1.730  27.925  1.00  0.70           H  
ATOM    829 1HG  ARG A  52      15.003  -2.725  25.711  1.00  0.70           H  
ATOM    830 2HG  ARG A  52      15.201  -4.312  26.404  1.00  0.70           H  
ATOM    831 1HD  ARG A  52      13.023  -4.161  27.438  1.00  0.70           H  
ATOM    832 2HD  ARG A  52      12.795  -2.548  26.725  1.00  0.70           H  
ATOM    833  HE  ARG A  52      12.404  -3.507  24.620  1.00  0.70           H  
ATOM    834 1HH1 ARG A  52      13.420  -5.982  26.970  1.00  0.70           H  
ATOM    835 2HH1 ARG A  52      12.937  -7.310  25.934  1.00  0.70           H  
ATOM    836 1HH2 ARG A  52      11.822  -5.239  23.310  1.00  0.70           H  
ATOM    837 2HH2 ARG A  52      12.030  -6.907  23.879  1.00  0.70           H  
ATOM    838  N   ASP A  53      17.450  -4.778  28.477  1.00  0.69           N  
ATOM    839  CA  ASP A  53      17.862  -6.134  28.124  1.00  0.69           C  
ATOM    840  C   ASP A  53      16.845  -6.687  27.114  1.00  0.69           C  
ATOM    841  O   ASP A  53      15.639  -6.609  27.375  1.00  0.69           O  
ATOM    842  CB  ASP A  53      17.889  -7.033  29.360  1.00  0.69           C  
ATOM    843  CG  ASP A  53      18.954  -6.645  30.402  1.00  0.69           C  
ATOM    844  OD1 ASP A  53      19.778  -5.806  30.128  1.00  0.69           O  
ATOM    845  OD2 ASP A  53      18.920  -7.205  31.472  1.00  0.69           O  
ATOM    846  H   ASP A  53      17.175  -4.544  29.421  1.00  0.69           H  
ATOM    847  HA  ASP A  53      18.848  -6.109  27.660  1.00  0.69           H  
ATOM    848 1HB  ASP A  53      16.911  -7.017  29.840  1.00  0.69           H  
ATOM    849 2HB  ASP A  53      18.076  -8.062  29.044  1.00  0.69           H  
ATOM    850  N   THR A  54      17.298  -7.295  26.013  1.00  0.68           N  
ATOM    851  CA  THR A  54      16.364  -7.849  25.024  1.00  0.68           C  
ATOM    852  C   THR A  54      16.471  -9.349  24.833  1.00  0.68           C  
ATOM    853  O   THR A  54      15.571  -9.981  24.287  1.00  0.68           O  
ATOM    854  CB  THR A  54      16.633  -7.258  23.635  1.00  0.68           C  
ATOM    855  OG1 THR A  54      17.978  -7.641  23.222  1.00  0.68           O  
ATOM    856  CG2 THR A  54      16.458  -5.727  23.651  1.00  0.68           C  
ATOM    857  H   THR A  54      18.302  -7.297  25.819  1.00  0.68           H  
ATOM    858  HA  THR A  54      15.350  -7.617  25.332  1.00  0.68           H  
ATOM    859  HB  THR A  54      15.939  -7.677  22.936  1.00  0.68           H  
ATOM    860  HG1 THR A  54      18.637  -7.246  23.852  1.00  0.68           H  
ATOM    861 1HG2 THR A  54      16.633  -5.311  22.681  1.00  0.68           H  
ATOM    862 2HG2 THR A  54      15.446  -5.481  23.960  1.00  0.68           H  
ATOM    863 3HG2 THR A  54      17.149  -5.305  24.346  1.00  0.68           H  
ATOM    864  N   ASN A  55      17.616  -9.911  25.183  1.00  0.67           N  
ATOM    865  CA  ASN A  55      17.905 -11.325  24.941  1.00  0.67           C  
ATOM    866  C   ASN A  55      17.799 -11.671  23.451  1.00  0.67           C  
ATOM    867  O   ASN A  55      17.493 -12.809  23.092  1.00  0.67           O  
ATOM    868  CB  ASN A  55      16.981 -12.231  25.748  1.00  0.67           C  
ATOM    869  CG  ASN A  55      17.128 -12.035  27.239  1.00  0.67           C  
ATOM    870  OD1 ASN A  55      18.231 -11.799  27.747  1.00  0.67           O  
ATOM    871  ND2 ASN A  55      16.032 -12.130  27.948  1.00  0.67           N  
ATOM    872  H   ASN A  55      18.319  -9.332  25.622  1.00  0.67           H  
ATOM    873  HA  ASN A  55      18.937 -11.522  25.239  1.00  0.67           H  
ATOM    874 1HB  ASN A  55      15.943 -12.079  25.469  1.00  0.67           H  
ATOM    875 2HB  ASN A  55      17.221 -13.268  25.515  1.00  0.67           H  
ATOM    876 1HD2 ASN A  55      16.065 -12.012  28.941  1.00  0.67           H  
ATOM    877 2HD2 ASN A  55      15.160 -12.323  27.497  1.00  0.67           H  
ATOM    878  N   GLY A  56      18.071 -10.692  22.581  1.00  0.67           N  
ATOM    879  CA  GLY A  56      18.053 -10.926  21.148  1.00  0.67           C  
ATOM    880  C   GLY A  56      16.665 -10.834  20.519  1.00  0.67           C  
ATOM    881  O   GLY A  56      16.505 -11.105  19.322  1.00  0.67           O  
ATOM    882  H   GLY A  56      18.262  -9.746  22.916  1.00  0.67           H  
ATOM    883 1HA  GLY A  56      18.700 -10.191  20.686  1.00  0.67           H  
ATOM    884 2HA  GLY A  56      18.484 -11.904  20.940  1.00  0.67           H  
ATOM    885  N   VAL A  57      15.652 -10.464  21.307  1.00  0.68           N  
ATOM    886  CA  VAL A  57      14.300 -10.387  20.774  1.00  0.68           C  
ATOM    887  C   VAL A  57      13.773  -8.948  20.838  1.00  0.68           C  
ATOM    888  O   VAL A  57      13.884  -8.265  21.856  1.00  0.68           O  
ATOM    889  CB  VAL A  57      13.375 -11.337  21.548  1.00  0.68           C  
ATOM    890  CG1 VAL A  57      11.957 -11.273  20.966  1.00  0.68           C  
ATOM    891  CG2 VAL A  57      13.961 -12.748  21.526  1.00  0.68           C  
ATOM    892  H   VAL A  57      15.800 -10.266  22.297  1.00  0.68           H  
ATOM    893  HA  VAL A  57      14.312 -10.702  19.733  1.00  0.68           H  
ATOM    894  HB  VAL A  57      13.309 -11.003  22.584  1.00  0.68           H  
ATOM    895 1HG1 VAL A  57      11.302 -11.932  21.531  1.00  0.68           H  
ATOM    896 2HG1 VAL A  57      11.578 -10.254  21.024  1.00  0.68           H  
ATOM    897 3HG1 VAL A  57      11.979 -11.590  19.921  1.00  0.68           H  
ATOM    898 1HG2 VAL A  57      13.317 -13.417  22.089  1.00  0.68           H  
ATOM    899 2HG2 VAL A  57      14.047 -13.095  20.518  1.00  0.68           H  
ATOM    900 3HG2 VAL A  57      14.953 -12.735  21.984  1.00  0.68           H  
ATOM    901  N   ILE A  58      13.217  -8.485  19.734  1.00  0.70           N  
ATOM    902  CA  ILE A  58      12.709  -7.125  19.607  1.00  0.70           C  
ATOM    903  C   ILE A  58      11.191  -7.155  19.387  1.00  0.70           C  
ATOM    904  O   ILE A  58      10.681  -8.060  18.742  1.00  0.70           O  
ATOM    905  CB  ILE A  58      13.446  -6.404  18.453  1.00  0.70           C  
ATOM    906  CG1 ILE A  58      13.066  -4.994  18.417  1.00  0.70           C  
ATOM    907  CG2 ILE A  58      13.155  -7.043  17.123  1.00  0.70           C  
ATOM    908  CD1 ILE A  58      13.927  -4.179  17.549  1.00  0.70           C  
ATOM    909  H   ILE A  58      13.129  -9.120  18.942  1.00  0.70           H  
ATOM    910  HA  ILE A  58      12.905  -6.582  20.531  1.00  0.70           H  
ATOM    911  HB  ILE A  58      14.514  -6.442  18.634  1.00  0.70           H  
ATOM    912 1HG1 ILE A  58      12.050  -4.912  18.060  1.00  0.70           H  
ATOM    913 2HG1 ILE A  58      13.123  -4.599  19.431  1.00  0.70           H  
ATOM    914 1HG2 ILE A  58      13.685  -6.522  16.334  1.00  0.70           H  
ATOM    915 2HG2 ILE A  58      13.479  -8.067  17.153  1.00  0.70           H  
ATOM    916 3HG2 ILE A  58      12.084  -6.994  16.929  1.00  0.70           H  
ATOM    917 1HD1 ILE A  58      13.607  -3.148  17.568  1.00  0.70           H  
ATOM    918 2HD1 ILE A  58      14.944  -4.241  17.899  1.00  0.70           H  
ATOM    919 3HD1 ILE A  58      13.862  -4.552  16.534  1.00  0.70           H  
ATOM    920  N   THR A  59      10.434  -6.221  19.959  1.00  0.72           N  
ATOM    921  CA  THR A  59       8.995  -6.246  19.701  1.00  0.72           C  
ATOM    922  C   THR A  59       8.704  -5.635  18.348  1.00  0.72           C  
ATOM    923  O   THR A  59       9.563  -4.958  17.787  1.00  0.72           O  
ATOM    924  CB  THR A  59       8.227  -5.467  20.769  1.00  0.72           C  
ATOM    925  OG1 THR A  59       8.641  -4.088  20.728  1.00  0.72           O  
ATOM    926  CG2 THR A  59       8.522  -6.039  22.144  1.00  0.72           C  
ATOM    927  H   THR A  59      10.833  -5.471  20.536  1.00  0.72           H  
ATOM    928  HA  THR A  59       8.651  -7.281  19.694  1.00  0.72           H  
ATOM    929  HB  THR A  59       7.159  -5.526  20.568  1.00  0.72           H  
ATOM    930  HG1 THR A  59       9.560  -4.039  21.092  1.00  0.72           H  
ATOM    931 1HG2 THR A  59       7.979  -5.471  22.899  1.00  0.72           H  
ATOM    932 2HG2 THR A  59       8.211  -7.082  22.179  1.00  0.72           H  
ATOM    933 3HG2 THR A  59       9.592  -5.971  22.339  1.00  0.72           H  
ATOM    934  N   GLU A  60       7.482  -5.799  17.841  1.00  0.75           N  
ATOM    935  CA  GLU A  60       7.167  -5.180  16.558  1.00  0.75           C  
ATOM    936  C   GLU A  60       7.282  -3.666  16.629  1.00  0.75           C  
ATOM    937  O   GLU A  60       7.806  -3.049  15.708  1.00  0.75           O  
ATOM    938  CB  GLU A  60       5.765  -5.561  16.094  1.00  0.75           C  
ATOM    939  CG  GLU A  60       5.624  -7.002  15.686  1.00  0.75           C  
ATOM    940  CD  GLU A  60       4.229  -7.387  15.274  1.00  0.75           C  
ATOM    941  OE1 GLU A  60       3.334  -6.596  15.449  1.00  0.75           O  
ATOM    942  OE2 GLU A  60       4.063  -8.476  14.775  1.00  0.75           O  
ATOM    943  H   GLU A  60       6.796  -6.360  18.326  1.00  0.75           H  
ATOM    944  HA  GLU A  60       7.883  -5.534  15.820  1.00  0.75           H  
ATOM    945 1HB  GLU A  60       5.050  -5.364  16.893  1.00  0.75           H  
ATOM    946 2HB  GLU A  60       5.484  -4.940  15.242  1.00  0.75           H  
ATOM    947 1HG  GLU A  60       6.306  -7.207  14.862  1.00  0.75           H  
ATOM    948 2HG  GLU A  60       5.918  -7.608  16.535  1.00  0.75           H  
ATOM    949  N   GLU A  61       6.845  -3.070  17.740  1.00  0.78           N  
ATOM    950  CA  GLU A  61       6.928  -1.619  17.881  1.00  0.78           C  
ATOM    951  C   GLU A  61       8.375  -1.172  17.795  1.00  0.78           C  
ATOM    952  O   GLU A  61       8.714  -0.211  17.098  1.00  0.78           O  
ATOM    953  CB  GLU A  61       6.323  -1.173  19.218  1.00  0.78           C  
ATOM    954  CG  GLU A  61       6.357   0.341  19.469  1.00  0.78           C  
ATOM    955  CD  GLU A  61       5.689   0.747  20.779  1.00  0.78           C  
ATOM    956  OE1 GLU A  61       5.182  -0.117  21.456  1.00  0.78           O  
ATOM    957  OE2 GLU A  61       5.702   1.921  21.107  1.00  0.78           O  
ATOM    958  H   GLU A  61       6.442  -3.628  18.477  1.00  0.78           H  
ATOM    959  HA  GLU A  61       6.374  -1.154  17.061  1.00  0.78           H  
ATOM    960 1HB  GLU A  61       5.285  -1.499  19.270  1.00  0.78           H  
ATOM    961 2HB  GLU A  61       6.860  -1.660  20.035  1.00  0.78           H  
ATOM    962 1HG  GLU A  61       7.398   0.655  19.492  1.00  0.78           H  
ATOM    963 2HG  GLU A  61       5.869   0.851  18.639  1.00  0.78           H  
ATOM    964  N   GLU A  62       9.241  -1.875  18.509  1.00  0.81           N  
ATOM    965  CA  GLU A  62      10.645  -1.524  18.493  1.00  0.81           C  
ATOM    966  C   GLU A  62      11.250  -1.732  17.100  1.00  0.81           C  
ATOM    967  O   GLU A  62      12.067  -0.922  16.645  1.00  0.81           O  
ATOM    968  CB  GLU A  62      11.341  -2.321  19.574  1.00  0.81           C  
ATOM    969  CG  GLU A  62      10.976  -1.864  20.981  1.00  0.81           C  
ATOM    970  CD  GLU A  62      11.365  -2.837  22.052  1.00  0.81           C  
ATOM    971  OE1 GLU A  62      11.241  -4.032  21.827  1.00  0.81           O  
ATOM    972  OE2 GLU A  62      11.734  -2.409  23.118  1.00  0.81           O  
ATOM    973  H   GLU A  62       8.925  -2.667  19.080  1.00  0.81           H  
ATOM    974  HA  GLU A  62      10.734  -0.469  18.744  1.00  0.81           H  
ATOM    975 1HB  GLU A  62      11.037  -3.354  19.493  1.00  0.81           H  
ATOM    976 2HB  GLU A  62      12.398  -2.266  19.441  1.00  0.81           H  
ATOM    977 1HG  GLU A  62      11.474  -0.915  21.175  1.00  0.81           H  
ATOM    978 2HG  GLU A  62       9.899  -1.690  21.021  1.00  0.81           H  
ATOM    979  N   ALA A  63      10.837  -2.803  16.407  1.00  0.83           N  
ATOM    980  CA  ALA A  63      11.332  -3.064  15.064  1.00  0.83           C  
ATOM    981  C   ALA A  63      10.945  -1.925  14.129  1.00  0.83           C  
ATOM    982  O   ALA A  63      11.767  -1.479  13.319  1.00  0.83           O  
ATOM    983  CB  ALA A  63      10.777  -4.381  14.533  1.00  0.83           C  
ATOM    984  H   ALA A  63      10.182  -3.458  16.834  1.00  0.83           H  
ATOM    985  HA  ALA A  63      12.418  -3.119  15.104  1.00  0.83           H  
ATOM    986 1HB  ALA A  63      11.163  -4.566  13.541  1.00  0.83           H  
ATOM    987 2HB  ALA A  63      11.070  -5.192  15.203  1.00  0.83           H  
ATOM    988 3HB  ALA A  63       9.692  -4.323  14.491  1.00  0.83           H  
ATOM    989  N   GLU A  64       9.710  -1.416  14.276  1.00  0.85           N  
ATOM    990  CA  GLU A  64       9.232  -0.312  13.450  1.00  0.85           C  
ATOM    991  C   GLU A  64      10.063   0.934  13.703  1.00  0.85           C  
ATOM    992  O   GLU A  64      10.399   1.665  12.767  1.00  0.85           O  
ATOM    993  CB  GLU A  64       7.755   0.003  13.737  1.00  0.85           C  
ATOM    994  CG  GLU A  64       6.736  -1.051  13.261  1.00  0.85           C  
ATOM    995  CD  GLU A  64       5.302  -0.731  13.697  1.00  0.85           C  
ATOM    996  OE1 GLU A  64       5.112   0.247  14.384  1.00  0.85           O  
ATOM    997  OE2 GLU A  64       4.410  -1.478  13.358  1.00  0.85           O  
ATOM    998  H   GLU A  64       9.078  -1.837  14.958  1.00  0.85           H  
ATOM    999  HA  GLU A  64       9.334  -0.592  12.402  1.00  0.85           H  
ATOM   1000 1HB  GLU A  64       7.617   0.127  14.809  1.00  0.85           H  
ATOM   1001 2HB  GLU A  64       7.494   0.949  13.267  1.00  0.85           H  
ATOM   1002 1HG  GLU A  64       6.767  -1.088  12.171  1.00  0.85           H  
ATOM   1003 2HG  GLU A  64       7.021  -2.026  13.629  1.00  0.85           H  
ATOM   1004  N   ARG A  65      10.426   1.165  14.967  1.00  0.86           N  
ATOM   1005  CA  ARG A  65      11.226   2.332  15.300  1.00  0.86           C  
ATOM   1006  C   ARG A  65      12.620   2.241  14.689  1.00  0.86           C  
ATOM   1007  O   ARG A  65      13.106   3.220  14.116  1.00  0.86           O  
ATOM   1008  CB  ARG A  65      11.324   2.481  16.808  1.00  0.86           C  
ATOM   1009  CG  ARG A  65      10.012   2.896  17.464  1.00  0.86           C  
ATOM   1010  CD  ARG A  65      10.106   2.989  18.939  1.00  0.86           C  
ATOM   1011  NE  ARG A  65       8.802   3.236  19.533  1.00  0.86           N  
ATOM   1012  CZ  ARG A  65       8.224   4.438  19.680  1.00  0.86           C  
ATOM   1013  NH1 ARG A  65       8.845   5.536  19.292  1.00  0.86           N  
ATOM   1014  NH2 ARG A  65       7.022   4.504  20.219  1.00  0.86           N  
ATOM   1015  H   ARG A  65      10.095   0.540  15.706  1.00  0.86           H  
ATOM   1016  HA  ARG A  65      10.727   3.214  14.900  1.00  0.86           H  
ATOM   1017 1HB  ARG A  65      11.631   1.537  17.248  1.00  0.86           H  
ATOM   1018 2HB  ARG A  65      12.082   3.223  17.055  1.00  0.86           H  
ATOM   1019 1HG  ARG A  65       9.723   3.874  17.085  1.00  0.86           H  
ATOM   1020 2HG  ARG A  65       9.238   2.178  17.215  1.00  0.86           H  
ATOM   1021 1HD  ARG A  65      10.488   2.048  19.337  1.00  0.86           H  
ATOM   1022 2HD  ARG A  65      10.772   3.803  19.218  1.00  0.86           H  
ATOM   1023  HE  ARG A  65       8.270   2.428  19.849  1.00  0.86           H  
ATOM   1024 1HH1 ARG A  65       9.765   5.477  18.879  1.00  0.86           H  
ATOM   1025 2HH1 ARG A  65       8.400   6.435  19.407  1.00  0.86           H  
ATOM   1026 1HH2 ARG A  65       6.546   3.631  20.510  1.00  0.86           H  
ATOM   1027 2HH2 ARG A  65       6.565   5.393  20.340  1.00  0.86           H  
ATOM   1028  N   LEU A  66      13.245   1.059  14.743  1.00  0.87           N  
ATOM   1029  CA  LEU A  66      14.578   0.944  14.158  1.00  0.87           C  
ATOM   1030  C   LEU A  66      14.496   1.108  12.643  1.00  0.87           C  
ATOM   1031  O   LEU A  66      15.363   1.727  12.017  1.00  0.87           O  
ATOM   1032  CB  LEU A  66      15.234  -0.388  14.522  1.00  0.87           C  
ATOM   1033  CG  LEU A  66      15.602  -0.563  16.018  1.00  0.87           C  
ATOM   1034  CD1 LEU A  66      16.184  -1.931  16.218  1.00  0.87           C  
ATOM   1035  CD2 LEU A  66      16.573   0.513  16.448  1.00  0.87           C  
ATOM   1036  H   LEU A  66      12.809   0.268  15.224  1.00  0.87           H  
ATOM   1037  HA  LEU A  66      15.201   1.748  14.552  1.00  0.87           H  
ATOM   1038 1HB  LEU A  66      14.546  -1.192  14.254  1.00  0.87           H  
ATOM   1039 2HB  LEU A  66      16.140  -0.500  13.938  1.00  0.87           H  
ATOM   1040  HG  LEU A  66      14.691  -0.492  16.620  1.00  0.87           H  
ATOM   1041 1HD1 LEU A  66      16.430  -2.082  17.267  1.00  0.87           H  
ATOM   1042 2HD1 LEU A  66      15.467  -2.668  15.894  1.00  0.87           H  
ATOM   1043 3HD1 LEU A  66      17.080  -2.024  15.628  1.00  0.87           H  
ATOM   1044 1HD2 LEU A  66      16.814   0.385  17.502  1.00  0.87           H  
ATOM   1045 2HD2 LEU A  66      17.479   0.439  15.852  1.00  0.87           H  
ATOM   1046 3HD2 LEU A  66      16.124   1.499  16.299  1.00  0.87           H  
ATOM   1047  N   PHE A  67      13.431   0.572  12.050  1.00  0.87           N  
ATOM   1048  CA  PHE A  67      13.218   0.718  10.625  1.00  0.87           C  
ATOM   1049  C   PHE A  67      13.099   2.191  10.280  1.00  0.87           C  
ATOM   1050  O   PHE A  67      13.764   2.677   9.368  1.00  0.87           O  
ATOM   1051  CB  PHE A  67      11.998  -0.048  10.170  1.00  0.87           C  
ATOM   1052  CG  PHE A  67      11.712   0.129   8.759  1.00  0.87           C  
ATOM   1053  CD1 PHE A  67      12.473  -0.508   7.809  1.00  0.87           C  
ATOM   1054  CD2 PHE A  67      10.673   0.912   8.365  1.00  0.87           C  
ATOM   1055  CE1 PHE A  67      12.194  -0.375   6.495  1.00  0.87           C  
ATOM   1056  CE2 PHE A  67      10.396   1.057   7.055  1.00  0.87           C  
ATOM   1057  CZ  PHE A  67      11.149   0.408   6.120  1.00  0.87           C  
ATOM   1058  H   PHE A  67      12.754   0.042  12.599  1.00  0.87           H  
ATOM   1059  HA  PHE A  67      14.085   0.312  10.103  1.00  0.87           H  
ATOM   1060 1HB  PHE A  67      12.136  -1.109  10.367  1.00  0.87           H  
ATOM   1061 2HB  PHE A  67      11.130   0.277  10.736  1.00  0.87           H  
ATOM   1062  HD1 PHE A  67      13.307  -1.131   8.127  1.00  0.87           H  
ATOM   1063  HD2 PHE A  67      10.064   1.420   9.118  1.00  0.87           H  
ATOM   1064  HE1 PHE A  67      12.800  -0.890   5.755  1.00  0.87           H  
ATOM   1065  HE2 PHE A  67       9.568   1.685   6.745  1.00  0.87           H  
ATOM   1066  HZ  PHE A  67      10.905   0.529   5.085  1.00  0.87           H  
ATOM   1067  N   ASP A  68      12.269   2.920  11.023  1.00  0.87           N  
ATOM   1068  CA  ASP A  68      12.111   4.340  10.779  1.00  0.87           C  
ATOM   1069  C   ASP A  68      13.460   5.048  10.791  1.00  0.87           C  
ATOM   1070  O   ASP A  68      13.720   5.893   9.926  1.00  0.87           O  
ATOM   1071  CB  ASP A  68      11.164   4.961  11.810  1.00  0.87           C  
ATOM   1072  CG  ASP A  68      10.938   6.454  11.602  1.00  0.87           C  
ATOM   1073  OD1 ASP A  68      10.449   6.865  10.563  1.00  0.87           O  
ATOM   1074  OD2 ASP A  68      11.248   7.230  12.488  1.00  0.87           O  
ATOM   1075  H   ASP A  68      11.727   2.478  11.765  1.00  0.87           H  
ATOM   1076  HA  ASP A  68      11.669   4.466   9.791  1.00  0.87           H  
ATOM   1077 1HB  ASP A  68      10.206   4.440  11.779  1.00  0.87           H  
ATOM   1078 2HB  ASP A  68      11.577   4.810  12.807  1.00  0.87           H  
ATOM   1079  N   GLU A  69      14.349   4.696  11.731  1.00  0.85           N  
ATOM   1080  CA  GLU A  69      15.655   5.341  11.725  1.00  0.85           C  
ATOM   1081  C   GLU A  69      16.396   5.033  10.414  1.00  0.85           C  
ATOM   1082  O   GLU A  69      17.011   5.925   9.820  1.00  0.85           O  
ATOM   1083  CB  GLU A  69      16.516   4.874  12.915  1.00  0.85           C  
ATOM   1084  CG  GLU A  69      16.066   5.358  14.297  1.00  0.85           C  
ATOM   1085  CD  GLU A  69      16.953   4.832  15.434  1.00  0.85           C  
ATOM   1086  OE1 GLU A  69      17.814   4.017  15.176  1.00  0.85           O  
ATOM   1087  OE2 GLU A  69      16.769   5.261  16.552  1.00  0.85           O  
ATOM   1088  H   GLU A  69      14.094   4.013  12.447  1.00  0.85           H  
ATOM   1089  HA  GLU A  69      15.508   6.418  11.794  1.00  0.85           H  
ATOM   1090 1HB  GLU A  69      16.532   3.787  12.943  1.00  0.85           H  
ATOM   1091 2HB  GLU A  69      17.541   5.207  12.767  1.00  0.85           H  
ATOM   1092 1HG  GLU A  69      16.076   6.446  14.312  1.00  0.85           H  
ATOM   1093 2HG  GLU A  69      15.039   5.028  14.461  1.00  0.85           H  
ATOM   1094  N   ALA A  70      16.299   3.781   9.936  1.00  0.83           N  
ATOM   1095  CA  ALA A  70      16.949   3.366   8.687  1.00  0.83           C  
ATOM   1096  C   ALA A  70      16.418   4.133   7.474  1.00  0.83           C  
ATOM   1097  O   ALA A  70      17.169   4.444   6.540  1.00  0.83           O  
ATOM   1098  CB  ALA A  70      16.764   1.878   8.464  1.00  0.83           C  
ATOM   1099  H   ALA A  70      15.780   3.089  10.484  1.00  0.83           H  
ATOM   1100  HA  ALA A  70      18.012   3.579   8.783  1.00  0.83           H  
ATOM   1101 1HB  ALA A  70      17.293   1.587   7.564  1.00  0.83           H  
ATOM   1102 2HB  ALA A  70      17.169   1.332   9.318  1.00  0.83           H  
ATOM   1103 3HB  ALA A  70      15.712   1.647   8.360  1.00  0.83           H  
ATOM   1104  N   ILE A  71      15.121   4.429   7.479  1.00  0.81           N  
ATOM   1105  CA  ILE A  71      14.520   5.117   6.348  1.00  0.81           C  
ATOM   1106  C   ILE A  71      14.865   6.574   6.383  1.00  0.81           C  
ATOM   1107  O   ILE A  71      15.221   7.147   5.353  1.00  0.81           O  
ATOM   1108  CB  ILE A  71      13.006   4.937   6.294  1.00  0.81           C  
ATOM   1109  CG1 ILE A  71      12.744   3.503   6.177  1.00  0.81           C  
ATOM   1110  CG2 ILE A  71      12.412   5.693   5.107  1.00  0.81           C  
ATOM   1111  CD1 ILE A  71      13.422   2.920   5.020  1.00  0.81           C  
ATOM   1112  H   ILE A  71      14.549   4.124   8.271  1.00  0.81           H  
ATOM   1113  HA  ILE A  71      14.934   4.701   5.434  1.00  0.81           H  
ATOM   1114  HB  ILE A  71      12.564   5.290   7.230  1.00  0.81           H  
ATOM   1115 1HG1 ILE A  71      13.097   3.002   7.066  1.00  0.81           H  
ATOM   1116 2HG1 ILE A  71      11.679   3.340   6.084  1.00  0.81           H  
ATOM   1117 1HG2 ILE A  71      11.334   5.540   5.078  1.00  0.81           H  
ATOM   1118 2HG2 ILE A  71      12.626   6.757   5.209  1.00  0.81           H  
ATOM   1119 3HG2 ILE A  71      12.851   5.320   4.192  1.00  0.81           H  
ATOM   1120 1HD1 ILE A  71      13.225   1.880   4.985  1.00  0.81           H  
ATOM   1121 2HD1 ILE A  71      13.069   3.389   4.121  1.00  0.81           H  
ATOM   1122 3HD1 ILE A  71      14.482   3.079   5.123  1.00  0.81           H  
ATOM   1123  N   LYS A  72      14.795   7.187   7.557  1.00  0.78           N  
ATOM   1124  CA  LYS A  72      15.165   8.580   7.625  1.00  0.78           C  
ATOM   1125  C   LYS A  72      16.625   8.718   7.213  1.00  0.78           C  
ATOM   1126  O   LYS A  72      16.976   9.656   6.499  1.00  0.78           O  
ATOM   1127  CB  LYS A  72      14.911   9.145   9.021  1.00  0.78           C  
ATOM   1128  CG  LYS A  72      13.413   9.357   9.344  1.00  0.78           C  
ATOM   1129  CD  LYS A  72      13.224  10.038  10.694  1.00  0.78           C  
ATOM   1130  CE  LYS A  72      11.772  10.539  10.902  1.00  0.78           C  
ATOM   1131  NZ  LYS A  72      10.791   9.443  11.173  1.00  0.78           N  
ATOM   1132  H   LYS A  72      14.485   6.689   8.394  1.00  0.78           H  
ATOM   1133  HA  LYS A  72      14.559   9.139   6.914  1.00  0.78           H  
ATOM   1134 1HB  LYS A  72      15.313   8.450   9.766  1.00  0.78           H  
ATOM   1135 2HB  LYS A  72      15.433  10.094   9.136  1.00  0.78           H  
ATOM   1136 1HG  LYS A  72      12.949   9.959   8.566  1.00  0.78           H  
ATOM   1137 2HG  LYS A  72      12.911   8.381   9.376  1.00  0.78           H  
ATOM   1138 1HD  LYS A  72      13.447   9.309  11.481  1.00  0.78           H  
ATOM   1139 2HD  LYS A  72      13.913  10.874  10.789  1.00  0.78           H  
ATOM   1140 1HE  LYS A  72      11.763  11.229  11.744  1.00  0.78           H  
ATOM   1141 2HE  LYS A  72      11.458  11.072  10.007  1.00  0.78           H  
ATOM   1142 1HZ  LYS A  72       9.879   9.820  11.308  1.00  0.78           H  
ATOM   1143 2HZ  LYS A  72      10.732   8.732  10.434  1.00  0.78           H  
ATOM   1144 3HZ  LYS A  72      11.054   8.922  12.006  1.00  0.78           H  
ATOM   1145  N   ALA A  73      17.478   7.762   7.612  1.00  0.75           N  
ATOM   1146  CA  ALA A  73      18.873   7.812   7.207  1.00  0.75           C  
ATOM   1147  C   ALA A  73      19.000   7.732   5.688  1.00  0.75           C  
ATOM   1148  O   ALA A  73      19.799   8.457   5.091  1.00  0.75           O  
ATOM   1149  CB  ALA A  73      19.646   6.676   7.843  1.00  0.75           C  
ATOM   1150  H   ALA A  73      17.168   7.010   8.227  1.00  0.75           H  
ATOM   1151  HA  ALA A  73      19.289   8.765   7.539  1.00  0.75           H  
ATOM   1152 1HB  ALA A  73      20.691   6.736   7.550  1.00  0.75           H  
ATOM   1153 2HB  ALA A  73      19.563   6.747   8.928  1.00  0.75           H  
ATOM   1154 3HB  ALA A  73      19.229   5.728   7.512  1.00  0.75           H  
ATOM   1155  N   ALA A  74      18.192   6.875   5.044  1.00  0.72           N  
ATOM   1156  CA  ALA A  74      18.229   6.767   3.590  1.00  0.72           C  
ATOM   1157  C   ALA A  74      17.852   8.101   2.948  1.00  0.72           C  
ATOM   1158  O   ALA A  74      18.486   8.536   1.978  1.00  0.72           O  
ATOM   1159  CB  ALA A  74      17.298   5.667   3.119  1.00  0.72           C  
ATOM   1160  H   ALA A  74      17.571   6.263   5.575  1.00  0.72           H  
ATOM   1161  HA  ALA A  74      19.248   6.521   3.294  1.00  0.72           H  
ATOM   1162 1HB  ALA A  74      17.361   5.578   2.036  1.00  0.72           H  
ATOM   1163 2HB  ALA A  74      17.591   4.722   3.577  1.00  0.72           H  
ATOM   1164 3HB  ALA A  74      16.281   5.903   3.409  1.00  0.72           H  
ATOM   1165  N   VAL A  75      16.863   8.788   3.536  1.00  0.70           N  
ATOM   1166  CA  VAL A  75      16.435  10.081   3.013  1.00  0.70           C  
ATOM   1167  C   VAL A  75      17.547  11.101   3.164  1.00  0.70           C  
ATOM   1168  O   VAL A  75      17.844  11.846   2.226  1.00  0.70           O  
ATOM   1169  CB  VAL A  75      15.191  10.624   3.745  1.00  0.70           C  
ATOM   1170  CG1 VAL A  75      14.922  12.045   3.273  1.00  0.70           C  
ATOM   1171  CG2 VAL A  75      14.004   9.751   3.477  1.00  0.70           C  
ATOM   1172  H   VAL A  75      16.381   8.376   4.337  1.00  0.70           H  
ATOM   1173  HA  VAL A  75      16.200   9.967   1.955  1.00  0.70           H  
ATOM   1174  HB  VAL A  75      15.387  10.654   4.814  1.00  0.70           H  
ATOM   1175 1HG1 VAL A  75      14.057  12.447   3.797  1.00  0.70           H  
ATOM   1176 2HG1 VAL A  75      15.794  12.658   3.489  1.00  0.70           H  
ATOM   1177 3HG1 VAL A  75      14.732  12.047   2.198  1.00  0.70           H  
ATOM   1178 1HG2 VAL A  75      13.136  10.144   4.002  1.00  0.70           H  
ATOM   1179 2HG2 VAL A  75      13.807   9.738   2.411  1.00  0.70           H  
ATOM   1180 3HG2 VAL A  75      14.213   8.756   3.828  1.00  0.70           H  
ATOM   1181  N   GLU A  76      18.172  11.138   4.345  1.00  0.68           N  
ATOM   1182  CA  GLU A  76      19.254  12.079   4.579  1.00  0.68           C  
ATOM   1183  C   GLU A  76      20.409  11.798   3.626  1.00  0.68           C  
ATOM   1184  O   GLU A  76      20.975  12.728   3.060  1.00  0.68           O  
ATOM   1185  CB  GLU A  76      19.723  12.030   6.041  1.00  0.68           C  
ATOM   1186  CG  GLU A  76      18.721  12.613   7.054  1.00  0.68           C  
ATOM   1187  CD  GLU A  76      19.182  12.497   8.499  1.00  0.68           C  
ATOM   1188  OE1 GLU A  76      20.193  11.880   8.742  1.00  0.68           O  
ATOM   1189  OE2 GLU A  76      18.517  13.036   9.356  1.00  0.68           O  
ATOM   1190  H   GLU A  76      17.878  10.504   5.089  1.00  0.68           H  
ATOM   1191  HA  GLU A  76      18.884  13.084   4.375  1.00  0.68           H  
ATOM   1192 1HB  GLU A  76      19.908  10.992   6.320  1.00  0.68           H  
ATOM   1193 2HB  GLU A  76      20.665  12.570   6.140  1.00  0.68           H  
ATOM   1194 1HG  GLU A  76      18.559  13.664   6.820  1.00  0.68           H  
ATOM   1195 2HG  GLU A  76      17.769  12.096   6.938  1.00  0.68           H  
ATOM   1196  N   GLY A  77      20.694  10.514   3.376  1.00  0.66           N  
ATOM   1197  CA  GLY A  77      21.747  10.103   2.455  1.00  0.66           C  
ATOM   1198  C   GLY A  77      21.501  10.726   1.090  1.00  0.66           C  
ATOM   1199  O   GLY A  77      22.391  11.354   0.501  1.00  0.66           O  
ATOM   1200  H   GLY A  77      20.187   9.791   3.884  1.00  0.66           H  
ATOM   1201 1HA  GLY A  77      22.718  10.412   2.841  1.00  0.66           H  
ATOM   1202 2HA  GLY A  77      21.748   9.016   2.375  1.00  0.66           H  
ATOM   1203  N   ILE A  78      20.279  10.557   0.592  1.00  0.66           N  
ATOM   1204  CA  ILE A  78      19.909  11.119  -0.691  1.00  0.66           C  
ATOM   1205  C   ILE A  78      19.995  12.631  -0.718  1.00  0.66           C  
ATOM   1206  O   ILE A  78      20.524  13.193  -1.671  1.00  0.66           O  
ATOM   1207  CB  ILE A  78      18.476  10.723  -1.078  1.00  0.66           C  
ATOM   1208  CG1 ILE A  78      18.416   9.264  -1.385  1.00  0.66           C  
ATOM   1209  CG2 ILE A  78      18.007  11.542  -2.249  1.00  0.66           C  
ATOM   1210  CD1 ILE A  78      17.015   8.700  -1.511  1.00  0.66           C  
ATOM   1211  H   ILE A  78      19.596  10.011   1.123  1.00  0.66           H  
ATOM   1212  HA  ILE A  78      20.589  10.727  -1.442  1.00  0.66           H  
ATOM   1213  HB  ILE A  78      17.815  10.903  -0.228  1.00  0.66           H  
ATOM   1214 1HG1 ILE A  78      18.932   9.105  -2.326  1.00  0.66           H  
ATOM   1215 2HG1 ILE A  78      18.939   8.723  -0.600  1.00  0.66           H  
ATOM   1216 1HG2 ILE A  78      17.009  11.237  -2.466  1.00  0.66           H  
ATOM   1217 2HG2 ILE A  78      18.021  12.601  -2.000  1.00  0.66           H  
ATOM   1218 3HG2 ILE A  78      18.639  11.367  -3.106  1.00  0.66           H  
ATOM   1219 1HD1 ILE A  78      17.088   7.654  -1.748  1.00  0.66           H  
ATOM   1220 2HD1 ILE A  78      16.480   8.830  -0.566  1.00  0.66           H  
ATOM   1221 3HD1 ILE A  78      16.482   9.212  -2.305  1.00  0.66           H  
ATOM   1222  N   LEU A  79      19.477  13.300   0.306  1.00  0.65           N  
ATOM   1223  CA  LEU A  79      19.494  14.753   0.291  1.00  0.65           C  
ATOM   1224  C   LEU A  79      20.904  15.345   0.425  1.00  0.65           C  
ATOM   1225  O   LEU A  79      21.205  16.368  -0.188  1.00  0.65           O  
ATOM   1226  CB  LEU A  79      18.558  15.280   1.372  1.00  0.65           C  
ATOM   1227  CG  LEU A  79      17.071  14.953   1.099  1.00  0.65           C  
ATOM   1228  CD1 LEU A  79      16.234  15.420   2.267  1.00  0.65           C  
ATOM   1229  CD2 LEU A  79      16.638  15.582  -0.225  1.00  0.65           C  
ATOM   1230  H   LEU A  79      19.049  12.796   1.083  1.00  0.65           H  
ATOM   1231  HA  LEU A  79      19.094  15.073  -0.667  1.00  0.65           H  
ATOM   1232 1HB  LEU A  79      18.837  14.821   2.325  1.00  0.65           H  
ATOM   1233 2HB  LEU A  79      18.672  16.358   1.450  1.00  0.65           H  
ATOM   1234  HG  LEU A  79      16.950  13.872   1.023  1.00  0.65           H  
ATOM   1235 1HD1 LEU A  79      15.189  15.167   2.090  1.00  0.65           H  
ATOM   1236 2HD1 LEU A  79      16.580  14.927   3.176  1.00  0.65           H  
ATOM   1237 3HD1 LEU A  79      16.335  16.497   2.378  1.00  0.65           H  
ATOM   1238 1HD2 LEU A  79      15.595  15.334  -0.421  1.00  0.65           H  
ATOM   1239 2HD2 LEU A  79      16.749  16.664  -0.171  1.00  0.65           H  
ATOM   1240 3HD2 LEU A  79      17.260  15.190  -1.031  1.00  0.65           H  
ATOM   1241  N   GLU A  80      21.778  14.724   1.221  1.00  0.66           N  
ATOM   1242  CA  GLU A  80      23.149  15.220   1.338  1.00  0.66           C  
ATOM   1243  C   GLU A  80      23.934  15.036   0.032  1.00  0.66           C  
ATOM   1244  O   GLU A  80      24.782  15.862  -0.318  1.00  0.66           O  
ATOM   1245  CB  GLU A  80      23.904  14.559   2.503  1.00  0.66           C  
ATOM   1246  CG  GLU A  80      23.433  14.983   3.908  1.00  0.66           C  
ATOM   1247  CD  GLU A  80      24.234  14.349   5.042  1.00  0.66           C  
ATOM   1248  OE1 GLU A  80      25.016  13.464   4.780  1.00  0.66           O  
ATOM   1249  OE2 GLU A  80      24.069  14.771   6.166  1.00  0.66           O  
ATOM   1250  H   GLU A  80      21.495  13.899   1.747  1.00  0.66           H  
ATOM   1251  HA  GLU A  80      23.102  16.288   1.546  1.00  0.66           H  
ATOM   1252 1HB  GLU A  80      23.784  13.474   2.431  1.00  0.66           H  
ATOM   1253 2HB  GLU A  80      24.967  14.777   2.419  1.00  0.66           H  
ATOM   1254 1HG  GLU A  80      23.508  16.067   3.989  1.00  0.66           H  
ATOM   1255 2HG  GLU A  80      22.383  14.713   4.019  1.00  0.66           H  
ATOM   1256  N   ASN A  81      23.662  13.946  -0.689  1.00  0.66           N  
ATOM   1257  CA  ASN A  81      24.372  13.642  -1.924  1.00  0.66           C  
ATOM   1258  C   ASN A  81      23.926  14.518  -3.099  1.00  0.66           C  
ATOM   1259  O   ASN A  81      22.809  14.408  -3.612  1.00  0.66           O  
ATOM   1260  CB  ASN A  81      24.230  12.166  -2.219  1.00  0.66           C  
ATOM   1261  CG  ASN A  81      24.984  11.683  -3.404  1.00  0.66           C  
ATOM   1262  OD1 ASN A  81      24.851  12.167  -4.551  1.00  0.66           O  
ATOM   1263  ND2 ASN A  81      25.839  10.717  -3.145  1.00  0.66           N  
ATOM   1264  H   ASN A  81      22.969  13.277  -0.346  1.00  0.66           H  
ATOM   1265  HA  ASN A  81      25.430  13.849  -1.759  1.00  0.66           H  
ATOM   1266 1HB  ASN A  81      24.556  11.595  -1.346  1.00  0.66           H  
ATOM   1267 2HB  ASN A  81      23.171  11.937  -2.362  1.00  0.66           H  
ATOM   1268 1HD2 ASN A  81      26.404  10.331  -3.873  1.00  0.66           H  
ATOM   1269 2HD2 ASN A  81      25.942  10.374  -2.204  1.00  0.66           H  
ATOM   1270  N   SER A  82      24.849  15.352  -3.575  1.00  0.66           N  
ATOM   1271  CA  SER A  82      24.574  16.329  -4.628  1.00  0.66           C  
ATOM   1272  C   SER A  82      24.174  15.744  -5.987  1.00  0.66           C  
ATOM   1273  O   SER A  82      23.679  16.475  -6.845  1.00  0.66           O  
ATOM   1274  CB  SER A  82      25.776  17.236  -4.802  1.00  0.66           C  
ATOM   1275  OG  SER A  82      26.879  16.529  -5.299  1.00  0.66           O  
ATOM   1276  H   SER A  82      25.758  15.361  -3.132  1.00  0.66           H  
ATOM   1277  HA  SER A  82      23.741  16.945  -4.283  1.00  0.66           H  
ATOM   1278 1HB  SER A  82      25.525  18.048  -5.483  1.00  0.66           H  
ATOM   1279 2HB  SER A  82      26.031  17.681  -3.841  1.00  0.66           H  
ATOM   1280  HG  SER A  82      26.647  16.278  -6.197  1.00  0.66           H  
ATOM   1281  N   ARG A  83      24.423  14.451  -6.212  1.00  0.67           N  
ATOM   1282  CA  ARG A  83      24.041  13.832  -7.473  1.00  0.67           C  
ATOM   1283  C   ARG A  83      22.643  13.257  -7.353  1.00  0.67           C  
ATOM   1284  O   ARG A  83      21.852  13.319  -8.292  1.00  0.67           O  
ATOM   1285  CB  ARG A  83      25.004  12.735  -7.892  1.00  0.67           C  
ATOM   1286  CG  ARG A  83      24.694  12.117  -9.256  1.00  0.67           C  
ATOM   1287  CD  ARG A  83      25.710  11.114  -9.646  1.00  0.67           C  
ATOM   1288  NE  ARG A  83      27.012  11.724  -9.846  1.00  0.67           N  
ATOM   1289  CZ  ARG A  83      28.180  11.057  -9.846  1.00  0.67           C  
ATOM   1290  NH1 ARG A  83      28.199   9.760  -9.666  1.00  0.67           N  
ATOM   1291  NH2 ARG A  83      29.316  11.715 -10.028  1.00  0.67           N  
ATOM   1292  H   ARG A  83      24.813  13.866  -5.480  1.00  0.67           H  
ATOM   1293  HA  ARG A  83      24.036  14.594  -8.251  1.00  0.67           H  
ATOM   1294 1HB  ARG A  83      26.020  13.122  -7.914  1.00  0.67           H  
ATOM   1295 2HB  ARG A  83      24.973  11.928  -7.160  1.00  0.67           H  
ATOM   1296 1HG  ARG A  83      23.724  11.624  -9.211  1.00  0.67           H  
ATOM   1297 2HG  ARG A  83      24.671  12.897 -10.017  1.00  0.67           H  
ATOM   1298 1HD  ARG A  83      25.798  10.389  -8.851  1.00  0.67           H  
ATOM   1299 2HD  ARG A  83      25.417  10.609 -10.568  1.00  0.67           H  
ATOM   1300  HE  ARG A  83      27.043  12.720  -9.991  1.00  0.67           H  
ATOM   1301 1HH1 ARG A  83      27.318   9.238  -9.546  1.00  0.67           H  
ATOM   1302 2HH1 ARG A  83      29.074   9.265  -9.672  1.00  0.67           H  
ATOM   1303 1HH2 ARG A  83      29.303  12.715 -10.168  1.00  0.67           H  
ATOM   1304 2HH2 ARG A  83      30.191  11.215 -10.029  1.00  0.67           H  
ATOM   1305  N   LEU A  84      22.332  12.694  -6.189  1.00  0.67           N  
ATOM   1306  CA  LEU A  84      21.022  12.077  -6.024  1.00  0.67           C  
ATOM   1307  C   LEU A  84      19.913  13.053  -5.681  1.00  0.67           C  
ATOM   1308  O   LEU A  84      18.786  12.878  -6.145  1.00  0.67           O  
ATOM   1309  CB  LEU A  84      21.047  11.010  -4.942  1.00  0.67           C  
ATOM   1310  CG  LEU A  84      21.899   9.855  -5.236  1.00  0.67           C  
ATOM   1311  CD1 LEU A  84      21.874   8.885  -4.073  1.00  0.67           C  
ATOM   1312  CD2 LEU A  84      21.409   9.243  -6.477  1.00  0.67           C  
ATOM   1313  H   LEU A  84      23.028  12.671  -5.439  1.00  0.67           H  
ATOM   1314  HA  LEU A  84      20.761  11.597  -6.965  1.00  0.67           H  
ATOM   1315 1HB  LEU A  84      21.388  11.468  -4.008  1.00  0.67           H  
ATOM   1316 2HB  LEU A  84      20.037  10.641  -4.799  1.00  0.67           H  
ATOM   1317  HG  LEU A  84      22.926  10.188  -5.379  1.00  0.67           H  
ATOM   1318 1HD1 LEU A  84      22.505   8.046  -4.308  1.00  0.67           H  
ATOM   1319 2HD1 LEU A  84      22.246   9.380  -3.177  1.00  0.67           H  
ATOM   1320 3HD1 LEU A  84      20.856   8.539  -3.904  1.00  0.67           H  
ATOM   1321 1HD2 LEU A  84      22.036   8.419  -6.714  1.00  0.67           H  
ATOM   1322 2HD2 LEU A  84      20.387   8.909  -6.347  1.00  0.67           H  
ATOM   1323 3HD2 LEU A  84      21.450   9.976  -7.273  1.00  0.67           H  
ATOM   1324  N   LYS A  85      20.208  14.104  -4.918  1.00  0.68           N  
ATOM   1325  CA  LYS A  85      19.155  15.032  -4.528  1.00  0.68           C  
ATOM   1326  C   LYS A  85      18.288  15.490  -5.717  1.00  0.68           C  
ATOM   1327  O   LYS A  85      17.076  15.311  -5.643  1.00  0.68           O  
ATOM   1328  CB  LYS A  85      19.713  16.195  -3.686  1.00  0.68           C  
ATOM   1329  CG  LYS A  85      18.697  17.277  -3.282  1.00  0.68           C  
ATOM   1330  CD  LYS A  85      19.367  18.307  -2.363  1.00  0.68           C  
ATOM   1331  CE  LYS A  85      18.396  19.338  -1.803  1.00  0.68           C  
ATOM   1332  NZ  LYS A  85      17.940  20.306  -2.829  1.00  0.68           N  
ATOM   1333  H   LYS A  85      21.154  14.229  -4.550  1.00  0.68           H  
ATOM   1334  HA  LYS A  85      18.490  14.491  -3.854  1.00  0.68           H  
ATOM   1335 1HB  LYS A  85      20.068  15.766  -2.746  1.00  0.68           H  
ATOM   1336 2HB  LYS A  85      20.577  16.653  -4.110  1.00  0.68           H  
ATOM   1337 1HG  LYS A  85      18.327  17.786  -4.176  1.00  0.68           H  
ATOM   1338 2HG  LYS A  85      17.852  16.826  -2.771  1.00  0.68           H  
ATOM   1339 1HD  LYS A  85      19.818  17.789  -1.533  1.00  0.68           H  
ATOM   1340 2HD  LYS A  85      20.153  18.822  -2.913  1.00  0.68           H  
ATOM   1341 1HE  LYS A  85      17.525  18.822  -1.400  1.00  0.68           H  
ATOM   1342 2HE  LYS A  85      18.888  19.883  -0.998  1.00  0.68           H  
ATOM   1343 1HZ  LYS A  85      17.294  20.958  -2.421  1.00  0.68           H  
ATOM   1344 2HZ  LYS A  85      18.719  20.803  -3.216  1.00  0.68           H  
ATOM   1345 3HZ  LYS A  85      17.449  19.801  -3.582  1.00  0.68           H  
ATOM   1346  N   PRO A  86      18.829  16.048  -6.834  1.00  0.69           N  
ATOM   1347  CA  PRO A  86      18.068  16.475  -8.002  1.00  0.69           C  
ATOM   1348  C   PRO A  86      17.268  15.345  -8.659  1.00  0.69           C  
ATOM   1349  O   PRO A  86      16.277  15.597  -9.358  1.00  0.69           O  
ATOM   1350  CB  PRO A  86      19.162  16.963  -8.963  1.00  0.69           C  
ATOM   1351  CG  PRO A  86      20.328  17.303  -8.081  1.00  0.69           C  
ATOM   1352  CD  PRO A  86      20.287  16.273  -6.993  1.00  0.69           C  
ATOM   1353  HA  PRO A  86      17.402  17.303  -7.708  1.00  0.69           H  
ATOM   1354 1HB  PRO A  86      19.406  16.171  -9.669  1.00  0.69           H  
ATOM   1355 2HB  PRO A  86      18.794  17.819  -9.548  1.00  0.69           H  
ATOM   1356 1HG  PRO A  86      21.272  17.264  -8.649  1.00  0.69           H  
ATOM   1357 2HG  PRO A  86      20.229  18.327  -7.696  1.00  0.69           H  
ATOM   1358 1HD  PRO A  86      20.777  15.371  -7.338  1.00  0.69           H  
ATOM   1359 2HD  PRO A  86      20.768  16.691  -6.154  1.00  0.69           H  
ATOM   1360  N   VAL A  87      17.682  14.091  -8.437  1.00  0.71           N  
ATOM   1361  CA  VAL A  87      16.992  12.982  -9.058  1.00  0.71           C  
ATOM   1362  C   VAL A  87      15.763  12.775  -8.227  1.00  0.71           C  
ATOM   1363  O   VAL A  87      14.653  12.749  -8.730  1.00  0.71           O  
ATOM   1364  CB  VAL A  87      17.853  11.702  -9.038  1.00  0.71           C  
ATOM   1365  CG1 VAL A  87      17.087  10.548  -9.634  1.00  0.71           C  
ATOM   1366  CG2 VAL A  87      19.167  11.960  -9.703  1.00  0.71           C  
ATOM   1367  H   VAL A  87      18.455  13.882  -7.816  1.00  0.71           H  
ATOM   1368  HA  VAL A  87      16.700  13.231 -10.063  1.00  0.71           H  
ATOM   1369  HB  VAL A  87      18.044  11.438  -8.004  1.00  0.71           H  
ATOM   1370 1HG1 VAL A  87      17.675   9.641  -9.581  1.00  0.71           H  
ATOM   1371 2HG1 VAL A  87      16.160  10.409  -9.083  1.00  0.71           H  
ATOM   1372 3HG1 VAL A  87      16.869  10.779 -10.673  1.00  0.71           H  
ATOM   1373 1HG2 VAL A  87      19.784  11.099  -9.635  1.00  0.71           H  
ATOM   1374 2HG2 VAL A  87      19.032  12.207 -10.719  1.00  0.71           H  
ATOM   1375 3HG2 VAL A  87      19.652  12.783  -9.194  1.00  0.71           H  
ATOM   1376  N   TYR A  88      15.969  12.714  -6.925  1.00  0.74           N  
ATOM   1377  CA  TYR A  88      14.897  12.515  -5.972  1.00  0.74           C  
ATOM   1378  C   TYR A  88      13.848  13.611  -6.149  1.00  0.74           C  
ATOM   1379  O   TYR A  88      12.657  13.337  -6.320  1.00  0.74           O  
ATOM   1380  CB  TYR A  88      15.513  12.521  -4.571  1.00  0.74           C  
ATOM   1381  CG  TYR A  88      14.590  12.290  -3.386  1.00  0.74           C  
ATOM   1382  CD1 TYR A  88      14.171  10.997  -3.061  1.00  0.74           C  
ATOM   1383  CD2 TYR A  88      14.216  13.355  -2.587  1.00  0.74           C  
ATOM   1384  CE1 TYR A  88      13.389  10.779  -1.953  1.00  0.74           C  
ATOM   1385  CE2 TYR A  88      13.426  13.135  -1.473  1.00  0.74           C  
ATOM   1386  CZ  TYR A  88      13.015  11.851  -1.157  1.00  0.74           C  
ATOM   1387  OH  TYR A  88      12.233  11.628  -0.046  1.00  0.74           O  
ATOM   1388  H   TYR A  88      16.925  12.796  -6.585  1.00  0.74           H  
ATOM   1389  HA  TYR A  88      14.425  11.552  -6.163  1.00  0.74           H  
ATOM   1390 1HB  TYR A  88      16.295  11.787  -4.547  1.00  0.74           H  
ATOM   1391 2HB  TYR A  88      15.997  13.474  -4.411  1.00  0.74           H  
ATOM   1392  HD1 TYR A  88      14.465  10.154  -3.672  1.00  0.74           H  
ATOM   1393  HD2 TYR A  88      14.552  14.364  -2.833  1.00  0.74           H  
ATOM   1394  HE1 TYR A  88      13.070   9.764  -1.704  1.00  0.74           H  
ATOM   1395  HE2 TYR A  88      13.133  13.974  -0.840  1.00  0.74           H  
ATOM   1396  HH  TYR A  88      12.170  12.437   0.469  1.00  0.74           H  
ATOM   1397  N   GLU A  89      14.303  14.862  -6.192  1.00  0.76           N  
ATOM   1398  CA  GLU A  89      13.403  15.997  -6.324  1.00  0.76           C  
ATOM   1399  C   GLU A  89      12.564  15.967  -7.603  1.00  0.76           C  
ATOM   1400  O   GLU A  89      11.378  16.307  -7.563  1.00  0.76           O  
ATOM   1401  CB  GLU A  89      14.185  17.312  -6.275  1.00  0.76           C  
ATOM   1402  CG  GLU A  89      14.751  17.680  -4.911  1.00  0.76           C  
ATOM   1403  CD  GLU A  89      15.562  18.941  -4.957  1.00  0.76           C  
ATOM   1404  OE1 GLU A  89      15.878  19.392  -6.027  1.00  0.76           O  
ATOM   1405  OE2 GLU A  89      15.870  19.471  -3.908  1.00  0.76           O  
ATOM   1406  H   GLU A  89      15.305  15.027  -6.084  1.00  0.76           H  
ATOM   1407  HA  GLU A  89      12.719  15.975  -5.476  1.00  0.76           H  
ATOM   1408 1HB  GLU A  89      15.023  17.250  -6.972  1.00  0.76           H  
ATOM   1409 2HB  GLU A  89      13.546  18.128  -6.607  1.00  0.76           H  
ATOM   1410 1HG  GLU A  89      13.928  17.813  -4.211  1.00  0.76           H  
ATOM   1411 2HG  GLU A  89      15.372  16.863  -4.547  1.00  0.76           H  
ATOM   1412  N   SER A  90      13.143  15.487  -8.713  1.00  0.78           N  
ATOM   1413  CA  SER A  90      12.461  15.449 -10.004  1.00  0.78           C  
ATOM   1414  C   SER A  90      11.461  14.295 -10.168  1.00  0.78           C  
ATOM   1415  O   SER A  90      10.758  14.227 -11.186  1.00  0.78           O  
ATOM   1416  CB  SER A  90      13.493  15.320 -11.102  1.00  0.78           C  
ATOM   1417  OG  SER A  90      14.345  16.434 -11.122  1.00  0.78           O  
ATOM   1418  H   SER A  90      14.127  15.210  -8.692  1.00  0.78           H  
ATOM   1419  HA  SER A  90      11.922  16.388 -10.125  1.00  0.78           H  
ATOM   1420 1HB  SER A  90      14.080  14.410 -10.944  1.00  0.78           H  
ATOM   1421 2HB  SER A  90      12.990  15.224 -12.062  1.00  0.78           H  
ATOM   1422  HG  SER A  90      15.003  16.274 -10.404  1.00  0.78           H  
ATOM   1423  N   LEU A  91      11.425  13.380  -9.205  1.00  0.79           N  
ATOM   1424  CA  LEU A  91      10.554  12.212  -9.250  1.00  0.79           C  
ATOM   1425  C   LEU A  91       9.273  12.355  -8.445  1.00  0.79           C  
ATOM   1426  O   LEU A  91       9.199  13.144  -7.503  1.00  0.79           O  
ATOM   1427  CB  LEU A  91      11.314  10.990  -8.769  1.00  0.79           C  
ATOM   1428  CG  LEU A  91      12.476  10.610  -9.577  1.00  0.79           C  
ATOM   1429  CD1 LEU A  91      13.196   9.415  -8.904  1.00  0.79           C  
ATOM   1430  CD2 LEU A  91      12.008  10.336 -10.943  1.00  0.79           C  
ATOM   1431  H   LEU A  91      12.018  13.496  -8.382  1.00  0.79           H  
ATOM   1432  HA  LEU A  91      10.273  12.046 -10.286  1.00  0.79           H  
ATOM   1433 1HB  LEU A  91      11.699  11.212  -7.779  1.00  0.79           H  
ATOM   1434 2HB  LEU A  91      10.641  10.157  -8.689  1.00  0.79           H  
ATOM   1435  HG  LEU A  91      13.138  11.406  -9.640  1.00  0.79           H  
ATOM   1436 1HD1 LEU A  91      14.057   9.133  -9.482  1.00  0.79           H  
ATOM   1437 2HD1 LEU A  91      13.519   9.710  -7.903  1.00  0.79           H  
ATOM   1438 3HD1 LEU A  91      12.531   8.573  -8.826  1.00  0.79           H  
ATOM   1439 1HD2 LEU A  91      12.844  10.097 -11.551  1.00  0.79           H  
ATOM   1440 2HD2 LEU A  91      11.308   9.520 -10.929  1.00  0.79           H  
ATOM   1441 3HD2 LEU A  91      11.521  11.224 -11.346  1.00  0.79           H  
ATOM   1442  N   ASP A  92       8.263  11.576  -8.830  1.00  0.79           N  
ATOM   1443  CA  ASP A  92       7.000  11.524  -8.108  1.00  0.79           C  
ATOM   1444  C   ASP A  92       7.125  10.585  -6.913  1.00  0.79           C  
ATOM   1445  O   ASP A  92       8.191  10.006  -6.716  1.00  0.79           O  
ATOM   1446  CB  ASP A  92       5.908  11.104  -9.099  1.00  0.79           C  
ATOM   1447  CG  ASP A  92       6.072   9.680  -9.654  1.00  0.79           C  
ATOM   1448  OD1 ASP A  92       6.744   8.855  -9.049  1.00  0.79           O  
ATOM   1449  OD2 ASP A  92       5.596   9.462 -10.746  1.00  0.79           O  
ATOM   1450  H   ASP A  92       8.387  10.989  -9.640  1.00  0.79           H  
ATOM   1451  HA  ASP A  92       6.767  12.523  -7.737  1.00  0.79           H  
ATOM   1452 1HB  ASP A  92       4.935  11.178  -8.617  1.00  0.79           H  
ATOM   1453 2HB  ASP A  92       5.901  11.801  -9.939  1.00  0.79           H  
ATOM   1454  N   GLU A  93       6.057  10.399  -6.137  1.00  0.78           N  
ATOM   1455  CA  GLU A  93       6.170   9.598  -4.915  1.00  0.78           C  
ATOM   1456  C   GLU A  93       6.540   8.130  -5.122  1.00  0.78           C  
ATOM   1457  O   GLU A  93       7.326   7.570  -4.354  1.00  0.78           O  
ATOM   1458  CB  GLU A  93       4.867   9.684  -4.130  1.00  0.78           C  
ATOM   1459  CG  GLU A  93       4.600  11.056  -3.514  1.00  0.78           C  
ATOM   1460  CD  GLU A  93       3.273  11.139  -2.793  1.00  0.78           C  
ATOM   1461  OE1 GLU A  93       2.512  10.204  -2.872  1.00  0.78           O  
ATOM   1462  OE2 GLU A  93       3.025  12.140  -2.161  1.00  0.78           O  
ATOM   1463  H   GLU A  93       5.186  10.857  -6.358  1.00  0.78           H  
ATOM   1464  HA  GLU A  93       6.955  10.048  -4.307  1.00  0.78           H  
ATOM   1465 1HB  GLU A  93       4.032   9.439  -4.786  1.00  0.78           H  
ATOM   1466 2HB  GLU A  93       4.878   8.947  -3.326  1.00  0.78           H  
ATOM   1467 1HG  GLU A  93       5.399  11.286  -2.810  1.00  0.78           H  
ATOM   1468 2HG  GLU A  93       4.626  11.804  -4.305  1.00  0.78           H  
ATOM   1469  N   VAL A  94       6.003   7.499  -6.160  1.00  0.76           N  
ATOM   1470  CA  VAL A  94       6.313   6.095  -6.386  1.00  0.76           C  
ATOM   1471  C   VAL A  94       7.773   5.932  -6.754  1.00  0.76           C  
ATOM   1472  O   VAL A  94       8.487   5.069  -6.227  1.00  0.76           O  
ATOM   1473  CB  VAL A  94       5.429   5.510  -7.502  1.00  0.76           C  
ATOM   1474  CG1 VAL A  94       5.902   4.136  -7.850  1.00  0.76           C  
ATOM   1475  CG2 VAL A  94       4.003   5.471  -7.044  1.00  0.76           C  
ATOM   1476  H   VAL A  94       5.392   7.996  -6.796  1.00  0.76           H  
ATOM   1477  HA  VAL A  94       6.118   5.551  -5.466  1.00  0.76           H  
ATOM   1478  HB  VAL A  94       5.511   6.131  -8.401  1.00  0.76           H  
ATOM   1479 1HG1 VAL A  94       5.299   3.722  -8.622  1.00  0.76           H  
ATOM   1480 2HG1 VAL A  94       6.920   4.212  -8.188  1.00  0.76           H  
ATOM   1481 3HG1 VAL A  94       5.851   3.502  -7.010  1.00  0.76           H  
ATOM   1482 1HG2 VAL A  94       3.382   5.055  -7.839  1.00  0.76           H  
ATOM   1483 2HG2 VAL A  94       3.925   4.856  -6.167  1.00  0.76           H  
ATOM   1484 3HG2 VAL A  94       3.672   6.481  -6.810  1.00  0.76           H  
ATOM   1485  N   ARG A  95       8.228   6.784  -7.654  1.00  0.74           N  
ATOM   1486  CA  ARG A  95       9.586   6.703  -8.114  1.00  0.74           C  
ATOM   1487  C   ARG A  95      10.588   7.174  -7.039  1.00  0.74           C  
ATOM   1488  O   ARG A  95      11.686   6.617  -6.943  1.00  0.74           O  
ATOM   1489  CB  ARG A  95       9.675   7.446  -9.412  1.00  0.74           C  
ATOM   1490  CG  ARG A  95       8.891   6.782 -10.530  1.00  0.74           C  
ATOM   1491  CD  ARG A  95       9.137   7.469 -11.743  1.00  0.74           C  
ATOM   1492  NE  ARG A  95       8.603   6.821 -12.933  1.00  0.74           N  
ATOM   1493  CZ  ARG A  95       7.413   7.073 -13.528  1.00  0.74           C  
ATOM   1494  NH1 ARG A  95       6.537   7.943 -13.038  1.00  0.74           N  
ATOM   1495  NH2 ARG A  95       7.111   6.427 -14.641  1.00  0.74           N  
ATOM   1496  H   ARG A  95       7.610   7.503  -8.057  1.00  0.74           H  
ATOM   1497  HA  ARG A  95       9.799   5.658  -8.336  1.00  0.74           H  
ATOM   1498 1HB  ARG A  95       9.266   8.446  -9.283  1.00  0.74           H  
ATOM   1499 2HB  ARG A  95      10.701   7.532  -9.730  1.00  0.74           H  
ATOM   1500 1HG  ARG A  95       9.154   5.744 -10.630  1.00  0.74           H  
ATOM   1501 2HG  ARG A  95       7.823   6.865 -10.308  1.00  0.74           H  
ATOM   1502 1HD  ARG A  95       8.722   8.475 -11.683  1.00  0.74           H  
ATOM   1503 2HD  ARG A  95      10.193   7.518 -11.831  1.00  0.74           H  
ATOM   1504  HE  ARG A  95       9.201   6.104 -13.374  1.00  0.74           H  
ATOM   1505 1HH1 ARG A  95       6.684   8.453 -12.153  1.00  0.74           H  
ATOM   1506 2HH1 ARG A  95       5.664   8.096 -13.514  1.00  0.74           H  
ATOM   1507 1HH2 ARG A  95       7.770   5.753 -15.032  1.00  0.74           H  
ATOM   1508 2HH2 ARG A  95       6.231   6.592 -15.102  1.00  0.74           H  
ATOM   1509  N   ARG A  96      10.216   8.157  -6.195  1.00  0.73           N  
ATOM   1510  CA  ARG A  96      11.102   8.557  -5.097  1.00  0.73           C  
ATOM   1511  C   ARG A  96      11.278   7.409  -4.120  1.00  0.73           C  
ATOM   1512  O   ARG A  96      12.386   7.172  -3.634  1.00  0.73           O  
ATOM   1513  CB  ARG A  96      10.585   9.760  -4.312  1.00  0.73           C  
ATOM   1514  CG  ARG A  96      10.686  11.102  -4.991  1.00  0.73           C  
ATOM   1515  CD  ARG A  96      10.099  12.190  -4.155  1.00  0.73           C  
ATOM   1516  NE  ARG A  96      10.201  13.498  -4.794  1.00  0.73           N  
ATOM   1517  CZ  ARG A  96       9.576  14.614  -4.356  1.00  0.73           C  
ATOM   1518  NH1 ARG A  96       8.824  14.554  -3.274  1.00  0.73           N  
ATOM   1519  NH2 ARG A  96       9.704  15.772  -5.003  1.00  0.73           N  
ATOM   1520  H   ARG A  96       9.325   8.635  -6.317  1.00  0.73           H  
ATOM   1521  HA  ARG A  96      12.075   8.816  -5.515  1.00  0.73           H  
ATOM   1522 1HB  ARG A  96       9.529   9.600  -4.095  1.00  0.73           H  
ATOM   1523 2HB  ARG A  96      11.099   9.824  -3.365  1.00  0.73           H  
ATOM   1524 1HG  ARG A  96      11.734  11.330  -5.153  1.00  0.73           H  
ATOM   1525 2HG  ARG A  96      10.180  11.088  -5.935  1.00  0.73           H  
ATOM   1526 1HD  ARG A  96       9.045  11.976  -3.989  1.00  0.73           H  
ATOM   1527 2HD  ARG A  96      10.619  12.235  -3.201  1.00  0.73           H  
ATOM   1528  HE  ARG A  96      10.781  13.567  -5.646  1.00  0.73           H  
ATOM   1529 1HH1 ARG A  96       8.721  13.677  -2.784  1.00  0.73           H  
ATOM   1530 2HH1 ARG A  96       8.351  15.380  -2.941  1.00  0.73           H  
ATOM   1531 1HH2 ARG A  96      10.281  15.844  -5.861  1.00  0.73           H  
ATOM   1532 2HH2 ARG A  96       9.227  16.587  -4.667  1.00  0.73           H  
ATOM   1533  N   CYS A  97      10.195   6.664  -3.859  1.00  0.71           N  
ATOM   1534  CA  CYS A  97      10.268   5.515  -2.971  1.00  0.71           C  
ATOM   1535  C   CYS A  97      11.187   4.461  -3.585  1.00  0.71           C  
ATOM   1536  O   CYS A  97      11.965   3.816  -2.875  1.00  0.71           O  
ATOM   1537  CB  CYS A  97       8.886   4.923  -2.750  1.00  0.71           C  
ATOM   1538  SG  CYS A  97       7.767   5.934  -1.787  1.00  0.71           S  
ATOM   1539  H   CYS A  97       9.288   6.912  -4.261  1.00  0.71           H  
ATOM   1540  HA  CYS A  97      10.675   5.834  -2.012  1.00  0.71           H  
ATOM   1541 1HB  CYS A  97       8.440   4.806  -3.715  1.00  0.71           H  
ATOM   1542 2HB  CYS A  97       8.965   3.944  -2.281  1.00  0.71           H  
ATOM   1543  HG  CYS A  97       7.582   6.859  -2.763  1.00  0.71           H  
ATOM   1544  N   ALA A  98      11.113   4.277  -4.915  1.00  0.70           N  
ATOM   1545  CA  ALA A  98      12.001   3.325  -5.583  1.00  0.70           C  
ATOM   1546  C   ALA A  98      13.464   3.735  -5.414  1.00  0.70           C  
ATOM   1547  O   ALA A  98      14.315   2.893  -5.117  1.00  0.70           O  
ATOM   1548  CB  ALA A  98      11.677   3.232  -7.056  1.00  0.70           C  
ATOM   1549  H   ALA A  98      10.417   4.788  -5.460  1.00  0.70           H  
ATOM   1550  HA  ALA A  98      11.858   2.349  -5.122  1.00  0.70           H  
ATOM   1551 1HB  ALA A  98      12.323   2.506  -7.533  1.00  0.70           H  
ATOM   1552 2HB  ALA A  98      10.660   2.936  -7.169  1.00  0.70           H  
ATOM   1553 3HB  ALA A  98      11.820   4.193  -7.514  1.00  0.70           H  
ATOM   1554  N   LEU A  99      13.748   5.041  -5.518  1.00  0.69           N  
ATOM   1555  CA  LEU A  99      15.116   5.514  -5.330  1.00  0.69           C  
ATOM   1556  C   LEU A  99      15.524   5.249  -3.887  1.00  0.69           C  
ATOM   1557  O   LEU A  99      16.606   4.724  -3.630  1.00  0.69           O  
ATOM   1558  CB  LEU A  99      15.258   7.010  -5.654  1.00  0.69           C  
ATOM   1559  CG  LEU A  99      16.707   7.621  -5.496  1.00  0.69           C  
ATOM   1560  CD1 LEU A  99      17.652   6.922  -6.441  1.00  0.69           C  
ATOM   1561  CD2 LEU A  99      16.688   9.117  -5.799  1.00  0.69           C  
ATOM   1562  H   LEU A  99      13.009   5.699  -5.775  1.00  0.69           H  
ATOM   1563  HA  LEU A  99      15.775   4.951  -5.989  1.00  0.69           H  
ATOM   1564 1HB  LEU A  99      14.926   7.176  -6.678  1.00  0.69           H  
ATOM   1565 2HB  LEU A  99      14.594   7.566  -4.991  1.00  0.69           H  
ATOM   1566  HG  LEU A  99      17.058   7.463  -4.474  1.00  0.69           H  
ATOM   1567 1HD1 LEU A  99      18.636   7.349  -6.322  1.00  0.69           H  
ATOM   1568 2HD1 LEU A  99      17.679   5.855  -6.213  1.00  0.69           H  
ATOM   1569 3HD1 LEU A  99      17.317   7.068  -7.469  1.00  0.69           H  
ATOM   1570 1HD2 LEU A  99      17.692   9.534  -5.682  1.00  0.69           H  
ATOM   1571 2HD2 LEU A  99      16.345   9.283  -6.820  1.00  0.69           H  
ATOM   1572 3HD2 LEU A  99      16.021   9.594  -5.117  1.00  0.69           H  
ATOM   1573  N   LEU A 100      14.656   5.604  -2.934  1.00  0.69           N  
ATOM   1574  CA  LEU A 100      14.959   5.372  -1.529  1.00  0.69           C  
ATOM   1575  C   LEU A 100      15.263   3.911  -1.278  1.00  0.69           C  
ATOM   1576  O   LEU A 100      16.218   3.600  -0.571  1.00  0.69           O  
ATOM   1577  CB  LEU A 100      13.861   5.843  -0.584  1.00  0.69           C  
ATOM   1578  CG  LEU A 100      14.307   5.744   0.884  1.00  0.69           C  
ATOM   1579  CD1 LEU A 100      13.635   6.796   1.678  1.00  0.69           C  
ATOM   1580  CD2 LEU A 100      14.004   4.350   1.445  1.00  0.69           C  
ATOM   1581  H   LEU A 100      13.775   6.045  -3.192  1.00  0.69           H  
ATOM   1582  HA  LEU A 100      15.849   5.929  -1.276  1.00  0.69           H  
ATOM   1583 1HB  LEU A 100      13.609   6.879  -0.815  1.00  0.69           H  
ATOM   1584 2HB  LEU A 100      12.974   5.221  -0.726  1.00  0.69           H  
ATOM   1585  HG  LEU A 100      15.371   5.926   0.933  1.00  0.69           H  
ATOM   1586 1HD1 LEU A 100      13.983   6.741   2.705  1.00  0.69           H  
ATOM   1587 2HD1 LEU A 100      13.895   7.759   1.254  1.00  0.69           H  
ATOM   1588 3HD1 LEU A 100      12.576   6.670   1.648  1.00  0.69           H  
ATOM   1589 1HD2 LEU A 100      14.348   4.303   2.472  1.00  0.69           H  
ATOM   1590 2HD2 LEU A 100      12.934   4.161   1.404  1.00  0.69           H  
ATOM   1591 3HD2 LEU A 100      14.522   3.598   0.863  1.00  0.69           H  
ATOM   1592  N   THR A 101      14.435   3.018  -1.825  1.00  0.69           N  
ATOM   1593  CA  THR A 101      14.613   1.585  -1.667  1.00  0.69           C  
ATOM   1594  C   THR A 101      15.985   1.193  -2.170  1.00  0.69           C  
ATOM   1595  O   THR A 101      16.725   0.478  -1.498  1.00  0.69           O  
ATOM   1596  CB  THR A 101      13.565   0.822  -2.490  1.00  0.69           C  
ATOM   1597  OG1 THR A 101      12.246   1.171  -2.028  1.00  0.69           O  
ATOM   1598  CG2 THR A 101      13.777  -0.668  -2.408  1.00  0.69           C  
ATOM   1599  H   THR A 101      13.647   3.348  -2.377  1.00  0.69           H  
ATOM   1600  HA  THR A 101      14.527   1.325  -0.612  1.00  0.69           H  
ATOM   1601  HB  THR A 101      13.654   1.116  -3.527  1.00  0.69           H  
ATOM   1602  HG1 THR A 101      12.112   2.141  -2.173  1.00  0.69           H  
ATOM   1603 1HG2 THR A 101      13.030  -1.169  -3.019  1.00  0.69           H  
ATOM   1604 2HG2 THR A 101      14.767  -0.903  -2.777  1.00  0.69           H  
ATOM   1605 3HG2 THR A 101      13.687  -0.996  -1.395  1.00  0.69           H  
ATOM   1606  N   LEU A 102      16.348   1.688  -3.344  1.00  0.70           N  
ATOM   1607  CA  LEU A 102      17.631   1.355  -3.916  1.00  0.70           C  
ATOM   1608  C   LEU A 102      18.740   1.808  -2.953  1.00  0.70           C  
ATOM   1609  O   LEU A 102      19.636   1.030  -2.635  1.00  0.70           O  
ATOM   1610  CB  LEU A 102      17.739   2.020  -5.286  1.00  0.70           C  
ATOM   1611  CG  LEU A 102      18.921   1.732  -6.072  1.00  0.70           C  
ATOM   1612  CD1 LEU A 102      18.983   0.296  -6.370  1.00  0.70           C  
ATOM   1613  CD2 LEU A 102      18.859   2.556  -7.355  1.00  0.70           C  
ATOM   1614  H   LEU A 102      15.701   2.279  -3.869  1.00  0.70           H  
ATOM   1615  HA  LEU A 102      17.692   0.276  -4.039  1.00  0.70           H  
ATOM   1616 1HB  LEU A 102      16.865   1.750  -5.869  1.00  0.70           H  
ATOM   1617 2HB  LEU A 102      17.718   3.095  -5.140  1.00  0.70           H  
ATOM   1618  HG  LEU A 102      19.757   1.947  -5.510  1.00  0.70           H  
ATOM   1619 1HD1 LEU A 102      19.879   0.103  -6.947  1.00  0.70           H  
ATOM   1620 2HD1 LEU A 102      19.015  -0.268  -5.436  1.00  0.70           H  
ATOM   1621 3HD1 LEU A 102      18.108   0.002  -6.946  1.00  0.70           H  
ATOM   1622 1HD2 LEU A 102      19.730   2.365  -7.964  1.00  0.70           H  
ATOM   1623 2HD2 LEU A 102      17.961   2.286  -7.913  1.00  0.70           H  
ATOM   1624 3HD2 LEU A 102      18.818   3.612  -7.098  1.00  0.70           H  
ATOM   1625  N   VAL A 103      18.634   3.037  -2.431  1.00  0.71           N  
ATOM   1626  CA  VAL A 103      19.609   3.579  -1.475  1.00  0.71           C  
ATOM   1627  C   VAL A 103      19.670   2.760  -0.189  1.00  0.71           C  
ATOM   1628  O   VAL A 103      20.746   2.429   0.306  1.00  0.71           O  
ATOM   1629  CB  VAL A 103      19.280   5.056  -1.164  1.00  0.71           C  
ATOM   1630  CG1 VAL A 103      20.108   5.573  -0.010  1.00  0.71           C  
ATOM   1631  CG2 VAL A 103      19.584   5.882  -2.423  1.00  0.71           C  
ATOM   1632  H   VAL A 103      17.854   3.625  -2.729  1.00  0.71           H  
ATOM   1633  HA  VAL A 103      20.593   3.548  -1.941  1.00  0.71           H  
ATOM   1634  HB  VAL A 103      18.231   5.147  -0.895  1.00  0.71           H  
ATOM   1635 1HG1 VAL A 103      19.859   6.617   0.184  1.00  0.71           H  
ATOM   1636 2HG1 VAL A 103      19.898   4.982   0.880  1.00  0.71           H  
ATOM   1637 3HG1 VAL A 103      21.137   5.490  -0.255  1.00  0.71           H  
ATOM   1638 1HG2 VAL A 103      19.367   6.896  -2.247  1.00  0.71           H  
ATOM   1639 2HG2 VAL A 103      20.631   5.783  -2.669  1.00  0.71           H  
ATOM   1640 3HG2 VAL A 103      18.977   5.524  -3.251  1.00  0.71           H  
ATOM   1641  N   PHE A 104      18.517   2.372   0.327  1.00  0.72           N  
ATOM   1642  CA  PHE A 104      18.422   1.545   1.520  1.00  0.72           C  
ATOM   1643  C   PHE A 104      19.283   0.287   1.321  1.00  0.72           C  
ATOM   1644  O   PHE A 104      20.028  -0.125   2.212  1.00  0.72           O  
ATOM   1645  CB  PHE A 104      16.959   1.137   1.743  1.00  0.72           C  
ATOM   1646  CG  PHE A 104      16.632   0.368   2.970  1.00  0.72           C  
ATOM   1647  CD1 PHE A 104      16.304   1.032   4.132  1.00  0.72           C  
ATOM   1648  CD2 PHE A 104      16.632  -1.012   2.972  1.00  0.72           C  
ATOM   1649  CE1 PHE A 104      15.956   0.330   5.267  1.00  0.72           C  
ATOM   1650  CE2 PHE A 104      16.296  -1.715   4.112  1.00  0.72           C  
ATOM   1651  CZ  PHE A 104      15.951  -1.040   5.261  1.00  0.72           C  
ATOM   1652  H   PHE A 104      17.660   2.673  -0.122  1.00  0.72           H  
ATOM   1653  HA  PHE A 104      18.792   2.107   2.378  1.00  0.72           H  
ATOM   1654 1HB  PHE A 104      16.341   2.033   1.733  1.00  0.72           H  
ATOM   1655 2HB  PHE A 104      16.637   0.536   0.908  1.00  0.72           H  
ATOM   1656  HD1 PHE A 104      16.306   2.122   4.135  1.00  0.72           H  
ATOM   1657  HD2 PHE A 104      16.893  -1.549   2.057  1.00  0.72           H  
ATOM   1658  HE1 PHE A 104      15.678   0.861   6.160  1.00  0.72           H  
ATOM   1659  HE2 PHE A 104      16.299  -2.800   4.094  1.00  0.72           H  
ATOM   1660  HZ  PHE A 104      15.675  -1.591   6.162  1.00  0.72           H  
ATOM   1661  N   LEU A 105      19.146  -0.325   0.139  1.00  0.74           N  
ATOM   1662  CA  LEU A 105      19.817  -1.568  -0.217  1.00  0.74           C  
ATOM   1663  C   LEU A 105      21.310  -1.456  -0.605  1.00  0.74           C  
ATOM   1664  O   LEU A 105      22.091  -2.341  -0.245  1.00  0.74           O  
ATOM   1665  CB  LEU A 105      19.064  -2.157  -1.402  1.00  0.74           C  
ATOM   1666  CG  LEU A 105      17.618  -2.550  -1.129  1.00  0.74           C  
ATOM   1667  CD1 LEU A 105      17.009  -2.848  -2.417  1.00  0.74           C  
ATOM   1668  CD2 LEU A 105      17.545  -3.728  -0.207  1.00  0.74           C  
ATOM   1669  H   LEU A 105      18.503   0.084  -0.542  1.00  0.74           H  
ATOM   1670  HA  LEU A 105      19.735  -2.241   0.635  1.00  0.74           H  
ATOM   1671 1HB  LEU A 105      19.055  -1.420  -2.203  1.00  0.74           H  
ATOM   1672 2HB  LEU A 105      19.596  -3.038  -1.754  1.00  0.74           H  
ATOM   1673  HG  LEU A 105      17.088  -1.727  -0.672  1.00  0.74           H  
ATOM   1674 1HD1 LEU A 105      15.970  -3.120  -2.279  1.00  0.74           H  
ATOM   1675 2HD1 LEU A 105      17.081  -1.959  -3.036  1.00  0.74           H  
ATOM   1676 3HD1 LEU A 105      17.553  -3.658  -2.879  1.00  0.74           H  
ATOM   1677 1HD2 LEU A 105      16.498  -3.995  -0.033  1.00  0.74           H  
ATOM   1678 2HD2 LEU A 105      18.064  -4.576  -0.649  1.00  0.74           H  
ATOM   1679 3HD2 LEU A 105      18.011  -3.477   0.748  1.00  0.74           H  
ATOM   1680  N   VAL A 106      21.720  -0.400  -1.340  1.00  0.75           N  
ATOM   1681  CA  VAL A 106      23.131  -0.326  -1.773  1.00  0.75           C  
ATOM   1682  C   VAL A 106      23.922   0.891  -1.247  1.00  0.75           C  
ATOM   1683  O   VAL A 106      25.130   0.988  -1.484  1.00  0.75           O  
ATOM   1684  CB  VAL A 106      23.272  -0.365  -3.321  1.00  0.75           C  
ATOM   1685  CG1 VAL A 106      22.687  -1.636  -3.862  1.00  0.75           C  
ATOM   1686  CG2 VAL A 106      22.665   0.819  -3.962  1.00  0.75           C  
ATOM   1687  H   VAL A 106      21.045   0.305  -1.633  1.00  0.75           H  
ATOM   1688  HA  VAL A 106      23.633  -1.214  -1.396  1.00  0.75           H  
ATOM   1689  HB  VAL A 106      24.334  -0.373  -3.559  1.00  0.75           H  
ATOM   1690 1HG1 VAL A 106      22.838  -1.665  -4.938  1.00  0.75           H  
ATOM   1691 2HG1 VAL A 106      23.181  -2.492  -3.400  1.00  0.75           H  
ATOM   1692 3HG1 VAL A 106      21.619  -1.670  -3.644  1.00  0.75           H  
ATOM   1693 1HG2 VAL A 106      22.816   0.780  -5.039  1.00  0.75           H  
ATOM   1694 2HG2 VAL A 106      21.628   0.852  -3.757  1.00  0.75           H  
ATOM   1695 3HG2 VAL A 106      23.153   1.694  -3.554  1.00  0.75           H  
ATOM   1696  N   GLY A 107      23.262   1.817  -0.555  1.00  0.76           N  
ATOM   1697  CA  GLY A 107      23.905   3.009  -0.015  1.00  0.76           C  
ATOM   1698  C   GLY A 107      23.795   4.184  -0.972  1.00  0.76           C  
ATOM   1699  O   GLY A 107      23.772   4.002  -2.189  1.00  0.76           O  
ATOM   1700  H   GLY A 107      22.272   1.715  -0.372  1.00  0.76           H  
ATOM   1701 1HA  GLY A 107      23.429   3.267   0.932  1.00  0.76           H  
ATOM   1702 2HA  GLY A 107      24.952   2.797   0.198  1.00  0.76           H  
ATOM   1703  N   ALA A 108      23.777   5.404  -0.437  1.00  0.77           N  
ATOM   1704  CA  ALA A 108      23.644   6.586  -1.291  1.00  0.77           C  
ATOM   1705  C   ALA A 108      24.774   6.673  -2.304  1.00  0.77           C  
ATOM   1706  O   ALA A 108      24.556   7.067  -3.444  1.00  0.77           O  
ATOM   1707  CB  ALA A 108      23.606   7.844  -0.446  1.00  0.77           C  
ATOM   1708  H   ALA A 108      23.821   5.512   0.567  1.00  0.77           H  
ATOM   1709  HA  ALA A 108      22.710   6.503  -1.843  1.00  0.77           H  
ATOM   1710 1HB  ALA A 108      23.479   8.715  -1.091  1.00  0.77           H  
ATOM   1711 2HB  ALA A 108      22.771   7.787   0.252  1.00  0.77           H  
ATOM   1712 3HB  ALA A 108      24.539   7.941   0.107  1.00  0.77           H  
ATOM   1713  N   ASP A 109      25.979   6.275  -1.912  1.00  0.76           N  
ATOM   1714  CA  ASP A 109      27.099   6.346  -2.838  1.00  0.76           C  
ATOM   1715  C   ASP A 109      26.970   5.260  -3.899  1.00  0.76           C  
ATOM   1716  O   ASP A 109      27.300   5.468  -5.071  1.00  0.76           O  
ATOM   1717  CB  ASP A 109      28.417   6.215  -2.090  1.00  0.76           C  
ATOM   1718  CG  ASP A 109      28.697   7.435  -1.219  1.00  0.76           C  
ATOM   1719  OD1 ASP A 109      28.034   8.436  -1.391  1.00  0.76           O  
ATOM   1720  OD2 ASP A 109      29.557   7.352  -0.383  1.00  0.76           O  
ATOM   1721  H   ASP A 109      26.115   5.937  -0.971  1.00  0.76           H  
ATOM   1722  HA  ASP A 109      27.080   7.316  -3.331  1.00  0.76           H  
ATOM   1723 1HB  ASP A 109      28.395   5.326  -1.460  1.00  0.76           H  
ATOM   1724 2HB  ASP A 109      29.233   6.094  -2.803  1.00  0.76           H  
ATOM   1725  N   GLY A 110      26.470   4.094  -3.490  1.00  0.76           N  
ATOM   1726  CA  GLY A 110      26.289   2.986  -4.412  1.00  0.76           C  
ATOM   1727  C   GLY A 110      25.313   3.397  -5.502  1.00  0.76           C  
ATOM   1728  O   GLY A 110      25.505   3.091  -6.678  1.00  0.76           O  
ATOM   1729  H   GLY A 110      26.192   3.979  -2.526  1.00  0.76           H  
ATOM   1730 1HA  GLY A 110      27.246   2.702  -4.848  1.00  0.76           H  
ATOM   1731 2HA  GLY A 110      25.898   2.123  -3.869  1.00  0.76           H  
ATOM   1732  N   VAL A 111      24.294   4.161  -5.111  1.00  0.76           N  
ATOM   1733  CA  VAL A 111      23.300   4.606  -6.063  1.00  0.76           C  
ATOM   1734  C   VAL A 111      23.809   5.751  -6.900  1.00  0.76           C  
ATOM   1735  O   VAL A 111      23.597   5.783  -8.107  1.00  0.76           O  
ATOM   1736  CB  VAL A 111      22.007   5.012  -5.406  1.00  0.76           C  
ATOM   1737  CG1 VAL A 111      21.097   5.516  -6.438  1.00  0.76           C  
ATOM   1738  CG2 VAL A 111      21.485   3.885  -4.764  1.00  0.76           C  
ATOM   1739  H   VAL A 111      24.189   4.373  -4.118  1.00  0.76           H  
ATOM   1740  HA  VAL A 111      23.080   3.774  -6.717  1.00  0.76           H  
ATOM   1741  HB  VAL A 111      22.169   5.809  -4.690  1.00  0.76           H  
ATOM   1742 1HG1 VAL A 111      20.179   5.791  -5.963  1.00  0.76           H  
ATOM   1743 2HG1 VAL A 111      21.530   6.356  -6.925  1.00  0.76           H  
ATOM   1744 3HG1 VAL A 111      20.918   4.740  -7.170  1.00  0.76           H  
ATOM   1745 1HG2 VAL A 111      20.537   4.097  -4.322  1.00  0.76           H  
ATOM   1746 2HG2 VAL A 111      21.400   3.145  -5.515  1.00  0.76           H  
ATOM   1747 3HG2 VAL A 111      22.173   3.574  -4.014  1.00  0.76           H  
ATOM   1748  N   ALA A 112      24.506   6.697  -6.272  1.00  0.75           N  
ATOM   1749  CA  ALA A 112      25.065   7.841  -6.975  1.00  0.75           C  
ATOM   1750  C   ALA A 112      25.980   7.349  -8.093  1.00  0.75           C  
ATOM   1751  O   ALA A 112      26.062   7.950  -9.167  1.00  0.75           O  
ATOM   1752  CB  ALA A 112      25.816   8.723  -6.012  1.00  0.75           C  
ATOM   1753  H   ALA A 112      24.645   6.639  -5.265  1.00  0.75           H  
ATOM   1754  HA  ALA A 112      24.261   8.418  -7.407  1.00  0.75           H  
ATOM   1755 1HB  ALA A 112      26.220   9.585  -6.534  1.00  0.75           H  
ATOM   1756 2HB  ALA A 112      25.133   9.051  -5.236  1.00  0.75           H  
ATOM   1757 3HB  ALA A 112      26.627   8.154  -5.566  1.00  0.75           H  
ATOM   1758  N   GLY A 113      26.642   6.218  -7.854  1.00  0.75           N  
ATOM   1759  CA  GLY A 113      27.511   5.583  -8.827  1.00  0.75           C  
ATOM   1760  C   GLY A 113      26.794   5.235 -10.146  1.00  0.75           C  
ATOM   1761  O   GLY A 113      27.431   5.201 -11.205  1.00  0.75           O  
ATOM   1762  H   GLY A 113      26.574   5.790  -6.930  1.00  0.75           H  
ATOM   1763 1HA  GLY A 113      28.361   6.232  -9.028  1.00  0.75           H  
ATOM   1764 2HA  GLY A 113      27.909   4.669  -8.385  1.00  0.75           H  
ATOM   1765  N   PHE A 114      25.466   5.037 -10.137  1.00  0.74           N  
ATOM   1766  CA  PHE A 114      24.752   4.665 -11.364  1.00  0.74           C  
ATOM   1767  C   PHE A 114      24.419   5.946 -12.127  1.00  0.74           C  
ATOM   1768  O   PHE A 114      23.252   6.246 -12.382  1.00  0.74           O  
ATOM   1769  CB  PHE A 114      23.406   4.000 -11.020  1.00  0.74           C  
ATOM   1770  CG  PHE A 114      23.484   2.758 -10.137  1.00  0.74           C  
ATOM   1771  CD1 PHE A 114      24.462   1.791 -10.288  1.00  0.74           C  
ATOM   1772  CD2 PHE A 114      22.533   2.578  -9.133  1.00  0.74           C  
ATOM   1773  CE1 PHE A 114      24.493   0.684  -9.436  1.00  0.74           C  
ATOM   1774  CE2 PHE A 114      22.559   1.474  -8.292  1.00  0.74           C  
ATOM   1775  CZ  PHE A 114      23.537   0.529  -8.441  1.00  0.74           C  
ATOM   1776  H   PHE A 114      24.937   5.145  -9.274  1.00  0.74           H  
ATOM   1777  HA  PHE A 114      25.377   4.013 -11.976  1.00  0.74           H  
ATOM   1778 1HB  PHE A 114      22.781   4.733 -10.503  1.00  0.74           H  
ATOM   1779 2HB  PHE A 114      22.894   3.728 -11.938  1.00  0.74           H  
ATOM   1780  HD1 PHE A 114      25.216   1.911 -11.064  1.00  0.74           H  
ATOM   1781  HD2 PHE A 114      21.761   3.337  -9.008  1.00  0.74           H  
ATOM   1782  HE1 PHE A 114      25.274  -0.062  -9.552  1.00  0.74           H  
ATOM   1783  HE2 PHE A 114      21.815   1.360  -7.511  1.00  0.74           H  
ATOM   1784  HZ  PHE A 114      23.566  -0.333  -7.779  1.00  0.74           H  
ATOM   1785  N   THR A 115      25.453   6.656 -12.560  1.00  0.72           N  
ATOM   1786  CA  THR A 115      25.274   7.986 -13.127  1.00  0.72           C  
ATOM   1787  C   THR A 115      24.422   8.012 -14.379  1.00  0.72           C  
ATOM   1788  O   THR A 115      23.523   8.843 -14.499  1.00  0.72           O  
ATOM   1789  CB  THR A 115      26.621   8.641 -13.454  1.00  0.72           C  
ATOM   1790  OG1 THR A 115      27.394   8.782 -12.261  1.00  0.72           O  
ATOM   1791  CG2 THR A 115      26.377  10.017 -14.054  1.00  0.72           C  
ATOM   1792  H   THR A 115      26.381   6.283 -12.361  1.00  0.72           H  
ATOM   1793  HA  THR A 115      24.779   8.602 -12.378  1.00  0.72           H  
ATOM   1794  HB  THR A 115      27.168   8.022 -14.162  1.00  0.72           H  
ATOM   1795  HG1 THR A 115      27.495   7.912 -11.847  1.00  0.72           H  
ATOM   1796 1HG2 THR A 115      27.330  10.488 -14.286  1.00  0.72           H  
ATOM   1797 2HG2 THR A 115      25.788   9.919 -14.968  1.00  0.72           H  
ATOM   1798 3HG2 THR A 115      25.832  10.633 -13.338  1.00  0.72           H  
ATOM   1799  N   GLU A 116      24.681   7.108 -15.318  1.00  0.71           N  
ATOM   1800  CA  GLU A 116      23.908   7.138 -16.551  1.00  0.71           C  
ATOM   1801  C   GLU A 116      22.424   6.981 -16.259  1.00  0.71           C  
ATOM   1802  O   GLU A 116      21.598   7.749 -16.755  1.00  0.71           O  
ATOM   1803  CB  GLU A 116      24.364   6.037 -17.501  1.00  0.71           C  
ATOM   1804  CG  GLU A 116      23.621   6.014 -18.832  1.00  0.71           C  
ATOM   1805  CD  GLU A 116      24.061   4.894 -19.744  1.00  0.71           C  
ATOM   1806  OE1 GLU A 116      24.873   4.103 -19.330  1.00  0.71           O  
ATOM   1807  OE2 GLU A 116      23.600   4.842 -20.862  1.00  0.71           O  
ATOM   1808  H   GLU A 116      25.415   6.428 -15.177  1.00  0.71           H  
ATOM   1809  HA  GLU A 116      24.059   8.106 -17.032  1.00  0.71           H  
ATOM   1810 1HB  GLU A 116      25.427   6.152 -17.709  1.00  0.71           H  
ATOM   1811 2HB  GLU A 116      24.225   5.065 -17.025  1.00  0.71           H  
ATOM   1812 1HG  GLU A 116      22.564   5.897 -18.623  1.00  0.71           H  
ATOM   1813 2HG  GLU A 116      23.761   6.969 -19.335  1.00  0.71           H  
ATOM   1814  N   ALA A 117      22.083   5.996 -15.429  1.00  0.70           N  
ATOM   1815  CA  ALA A 117      20.688   5.780 -15.107  1.00  0.70           C  
ATOM   1816  C   ALA A 117      20.097   6.984 -14.413  1.00  0.70           C  
ATOM   1817  O   ALA A 117      18.982   7.374 -14.723  1.00  0.70           O  
ATOM   1818  CB  ALA A 117      20.520   4.582 -14.224  1.00  0.70           C  
ATOM   1819  H   ALA A 117      22.797   5.408 -15.028  1.00  0.70           H  
ATOM   1820  HA  ALA A 117      20.145   5.616 -16.033  1.00  0.70           H  
ATOM   1821 1HB  ALA A 117      19.463   4.457 -14.021  1.00  0.70           H  
ATOM   1822 2HB  ALA A 117      20.913   3.693 -14.717  1.00  0.70           H  
ATOM   1823 3HB  ALA A 117      21.055   4.747 -13.289  1.00  0.70           H  
ATOM   1824  N   LEU A 118      20.843   7.609 -13.506  1.00  0.70           N  
ATOM   1825  CA  LEU A 118      20.298   8.742 -12.771  1.00  0.70           C  
ATOM   1826  C   LEU A 118      19.969   9.892 -13.706  1.00  0.70           C  
ATOM   1827  O   LEU A 118      18.927  10.540 -13.558  1.00  0.70           O  
ATOM   1828  CB  LEU A 118      21.285   9.168 -11.700  1.00  0.70           C  
ATOM   1829  CG  LEU A 118      21.463   8.157 -10.550  1.00  0.70           C  
ATOM   1830  CD1 LEU A 118      22.604   8.604  -9.716  1.00  0.70           C  
ATOM   1831  CD2 LEU A 118      20.189   8.025  -9.714  1.00  0.70           C  
ATOM   1832  H   LEU A 118      21.779   7.265 -13.283  1.00  0.70           H  
ATOM   1833  HA  LEU A 118      19.386   8.431 -12.279  1.00  0.70           H  
ATOM   1834 1HB  LEU A 118      22.259   9.299 -12.172  1.00  0.70           H  
ATOM   1835 2HB  LEU A 118      20.979  10.116 -11.294  1.00  0.70           H  
ATOM   1836  HG  LEU A 118      21.686   7.191 -10.953  1.00  0.70           H  
ATOM   1837 1HD1 LEU A 118      22.734   7.889  -8.937  1.00  0.70           H  
ATOM   1838 2HD1 LEU A 118      23.508   8.651 -10.319  1.00  0.70           H  
ATOM   1839 3HD1 LEU A 118      22.395   9.578  -9.302  1.00  0.70           H  
ATOM   1840 1HD2 LEU A 118      20.356   7.297  -8.924  1.00  0.70           H  
ATOM   1841 2HD2 LEU A 118      19.939   8.966  -9.271  1.00  0.70           H  
ATOM   1842 3HD2 LEU A 118      19.373   7.693 -10.344  1.00  0.70           H  
ATOM   1843  N   GLU A 119      20.817  10.117 -14.712  1.00  0.70           N  
ATOM   1844  CA  GLU A 119      20.535  11.184 -15.663  1.00  0.70           C  
ATOM   1845  C   GLU A 119      19.276  10.840 -16.471  1.00  0.70           C  
ATOM   1846  O   GLU A 119      18.411  11.692 -16.697  1.00  0.70           O  
ATOM   1847  CB  GLU A 119      21.740  11.390 -16.590  1.00  0.70           C  
ATOM   1848  CG  GLU A 119      23.008  11.991 -15.914  1.00  0.70           C  
ATOM   1849  CD  GLU A 119      22.837  13.417 -15.440  1.00  0.70           C  
ATOM   1850  OE1 GLU A 119      22.441  14.239 -16.225  1.00  0.70           O  
ATOM   1851  OE2 GLU A 119      23.084  13.687 -14.279  1.00  0.70           O  
ATOM   1852  H   GLU A 119      21.671   9.559 -14.794  1.00  0.70           H  
ATOM   1853  HA  GLU A 119      20.351  12.099 -15.115  1.00  0.70           H  
ATOM   1854 1HB  GLU A 119      22.027  10.425 -17.016  1.00  0.70           H  
ATOM   1855 2HB  GLU A 119      21.455  12.039 -17.416  1.00  0.70           H  
ATOM   1856 1HG  GLU A 119      23.264  11.371 -15.056  1.00  0.70           H  
ATOM   1857 2HG  GLU A 119      23.837  11.940 -16.617  1.00  0.70           H  
ATOM   1858  N   LEU A 120      19.133   9.567 -16.834  1.00  0.72           N  
ATOM   1859  CA  LEU A 120      17.974   9.111 -17.590  1.00  0.72           C  
ATOM   1860  C   LEU A 120      16.702   9.227 -16.744  1.00  0.72           C  
ATOM   1861  O   LEU A 120      15.628   9.571 -17.245  1.00  0.72           O  
ATOM   1862  CB  LEU A 120      18.237   7.685 -18.042  1.00  0.72           C  
ATOM   1863  CG  LEU A 120      19.353   7.548 -19.084  1.00  0.72           C  
ATOM   1864  CD1 LEU A 120      19.717   6.097 -19.273  1.00  0.72           C  
ATOM   1865  CD2 LEU A 120      18.866   8.133 -20.383  1.00  0.72           C  
ATOM   1866  H   LEU A 120      19.880   8.901 -16.617  1.00  0.72           H  
ATOM   1867  HA  LEU A 120      17.864   9.744 -18.469  1.00  0.72           H  
ATOM   1868 1HB  LEU A 120      18.493   7.080 -17.184  1.00  0.72           H  
ATOM   1869 2HB  LEU A 120      17.328   7.296 -18.498  1.00  0.72           H  
ATOM   1870  HG  LEU A 120      20.236   8.085 -18.751  1.00  0.72           H  
ATOM   1871 1HD1 LEU A 120      20.507   6.011 -20.019  1.00  0.72           H  
ATOM   1872 2HD1 LEU A 120      20.065   5.680 -18.337  1.00  0.72           H  
ATOM   1873 3HD1 LEU A 120      18.863   5.569 -19.606  1.00  0.72           H  
ATOM   1874 1HD2 LEU A 120      19.647   8.049 -21.138  1.00  0.72           H  
ATOM   1875 2HD2 LEU A 120      17.981   7.591 -20.720  1.00  0.72           H  
ATOM   1876 3HD2 LEU A 120      18.616   9.180 -20.232  1.00  0.72           H  
ATOM   1877  N   ILE A 121      16.830   8.965 -15.442  1.00  0.74           N  
ATOM   1878  CA  ILE A 121      15.718   9.078 -14.506  1.00  0.74           C  
ATOM   1879  C   ILE A 121      15.276  10.549 -14.428  1.00  0.74           C  
ATOM   1880  O   ILE A 121      14.092  10.857 -14.566  1.00  0.74           O  
ATOM   1881  CB  ILE A 121      16.143   8.490 -13.132  1.00  0.74           C  
ATOM   1882  CG1 ILE A 121      16.313   6.949 -13.254  1.00  0.74           C  
ATOM   1883  CG2 ILE A 121      15.213   8.802 -12.058  1.00  0.74           C  
ATOM   1884  CD1 ILE A 121      17.015   6.296 -12.091  1.00  0.74           C  
ATOM   1885  H   ILE A 121      17.732   8.653 -15.094  1.00  0.74           H  
ATOM   1886  HA  ILE A 121      14.887   8.489 -14.883  1.00  0.74           H  
ATOM   1887  HB  ILE A 121      17.107   8.903 -12.876  1.00  0.74           H  
ATOM   1888 1HG1 ILE A 121      15.345   6.503 -13.329  1.00  0.74           H  
ATOM   1889 2HG1 ILE A 121      16.841   6.733 -14.150  1.00  0.74           H  
ATOM   1890 1HG2 ILE A 121      15.592   8.379 -11.134  1.00  0.74           H  
ATOM   1891 2HG2 ILE A 121      15.122   9.880 -11.960  1.00  0.74           H  
ATOM   1892 3HG2 ILE A 121      14.270   8.377 -12.273  1.00  0.74           H  
ATOM   1893 1HD1 ILE A 121      17.076   5.231 -12.266  1.00  0.74           H  
ATOM   1894 2HD1 ILE A 121      18.009   6.692 -11.999  1.00  0.74           H  
ATOM   1895 3HD1 ILE A 121      16.461   6.485 -11.174  1.00  0.74           H  
ATOM   1896  N   LYS A 122      16.230  11.479 -14.306  1.00  0.76           N  
ATOM   1897  CA  LYS A 122      15.904  12.913 -14.275  1.00  0.76           C  
ATOM   1898  C   LYS A 122      15.219  13.406 -15.547  1.00  0.76           C  
ATOM   1899  O   LYS A 122      14.298  14.225 -15.490  1.00  0.76           O  
ATOM   1900  CB  LYS A 122      17.155  13.753 -14.050  1.00  0.76           C  
ATOM   1901  CG  LYS A 122      17.661  13.684 -12.702  1.00  0.76           C  
ATOM   1902  CD  LYS A 122      18.782  14.686 -12.450  1.00  0.76           C  
ATOM   1903  CE  LYS A 122      20.047  14.279 -13.166  1.00  0.76           C  
ATOM   1904  NZ  LYS A 122      21.186  15.211 -12.916  1.00  0.76           N  
ATOM   1905  H   LYS A 122      17.202  11.183 -14.201  1.00  0.76           H  
ATOM   1906  HA  LYS A 122      15.221  13.084 -13.442  1.00  0.76           H  
ATOM   1907 1HB  LYS A 122      17.945  13.413 -14.725  1.00  0.76           H  
ATOM   1908 2HB  LYS A 122      16.943  14.794 -14.286  1.00  0.76           H  
ATOM   1909 1HG  LYS A 122      16.834  13.926 -12.058  1.00  0.76           H  
ATOM   1910 2HG  LYS A 122      17.977  12.672 -12.525  1.00  0.76           H  
ATOM   1911 1HD  LYS A 122      18.475  15.679 -12.776  1.00  0.76           H  
ATOM   1912 2HD  LYS A 122      18.984  14.716 -11.387  1.00  0.76           H  
ATOM   1913 1HE  LYS A 122      20.332  13.280 -12.830  1.00  0.76           H  
ATOM   1914 2HE  LYS A 122      19.852  14.249 -14.237  1.00  0.76           H  
ATOM   1915 1HZ  LYS A 122      21.987  14.835 -13.442  1.00  0.76           H  
ATOM   1916 2HZ  LYS A 122      20.964  16.135 -13.245  1.00  0.76           H  
ATOM   1917 3HZ  LYS A 122      21.411  15.242 -11.940  1.00  0.76           H  
ATOM   1918  N   GLU A 123      15.629  12.871 -16.693  1.00  0.77           N  
ATOM   1919  CA  GLU A 123      15.044  13.254 -17.974  1.00  0.77           C  
ATOM   1920  C   GLU A 123      13.779  12.454 -18.299  1.00  0.77           C  
ATOM   1921  O   GLU A 123      13.187  12.622 -19.367  1.00  0.77           O  
ATOM   1922  CB  GLU A 123      16.067  13.107 -19.107  1.00  0.77           C  
ATOM   1923  CG  GLU A 123      17.252  14.098 -19.051  1.00  0.77           C  
ATOM   1924  CD  GLU A 123      18.242  13.916 -20.209  1.00  0.77           C  
ATOM   1925  OE1 GLU A 123      18.073  12.978 -20.964  1.00  0.77           O  
ATOM   1926  OE2 GLU A 123      19.126  14.726 -20.358  1.00  0.77           O  
ATOM   1927  H   GLU A 123      16.413  12.216 -16.680  1.00  0.77           H  
ATOM   1928  HA  GLU A 123      14.763  14.305 -17.914  1.00  0.77           H  
ATOM   1929 1HB  GLU A 123      16.480  12.093 -19.083  1.00  0.77           H  
ATOM   1930 2HB  GLU A 123      15.566  13.233 -20.063  1.00  0.77           H  
ATOM   1931 1HG  GLU A 123      16.864  15.115 -19.070  1.00  0.77           H  
ATOM   1932 2HG  GLU A 123      17.777  13.955 -18.104  1.00  0.77           H  
ATOM   1933  N   LYS A 124      13.391  11.561 -17.387  1.00  0.77           N  
ATOM   1934  CA  LYS A 124      12.235  10.684 -17.489  1.00  0.77           C  
ATOM   1935  C   LYS A 124      12.270   9.759 -18.702  1.00  0.77           C  
ATOM   1936  O   LYS A 124      11.243   9.352 -19.255  1.00  0.77           O  
ATOM   1937  CB  LYS A 124      10.965  11.529 -17.428  1.00  0.77           C  
ATOM   1938  CG  LYS A 124      10.887  12.307 -16.112  1.00  0.77           C  
ATOM   1939  CD  LYS A 124       9.609  13.093 -15.940  1.00  0.77           C  
ATOM   1940  CE  LYS A 124       9.645  13.850 -14.606  1.00  0.77           C  
ATOM   1941  NZ  LYS A 124       8.426  14.673 -14.392  1.00  0.77           N  
ATOM   1942  H   LYS A 124      13.914  11.484 -16.519  1.00  0.77           H  
ATOM   1943  HA  LYS A 124      12.247  10.047 -16.608  1.00  0.77           H  
ATOM   1944 1HB  LYS A 124      10.941  12.238 -18.252  1.00  0.77           H  
ATOM   1945 2HB  LYS A 124      10.093  10.897 -17.515  1.00  0.77           H  
ATOM   1946 1HG  LYS A 124      10.991  11.614 -15.283  1.00  0.77           H  
ATOM   1947 2HG  LYS A 124      11.728  13.004 -16.063  1.00  0.77           H  
ATOM   1948 1HD  LYS A 124       9.506  13.808 -16.759  1.00  0.77           H  
ATOM   1949 2HD  LYS A 124       8.754  12.417 -15.953  1.00  0.77           H  
ATOM   1950 1HE  LYS A 124       9.736  13.131 -13.791  1.00  0.77           H  
ATOM   1951 2HE  LYS A 124      10.518  14.503 -14.594  1.00  0.77           H  
ATOM   1952 1HZ  LYS A 124       8.494  15.155 -13.503  1.00  0.77           H  
ATOM   1953 2HZ  LYS A 124       8.344  15.350 -15.133  1.00  0.77           H  
ATOM   1954 3HZ  LYS A 124       7.615  14.077 -14.387  1.00  0.77           H  
ATOM   1955  N   LYS A 125      13.471   9.347 -19.072  1.00  0.75           N  
ATOM   1956  CA  LYS A 125      13.665   8.403 -20.150  1.00  0.75           C  
ATOM   1957  C   LYS A 125      13.620   7.034 -19.519  1.00  0.75           C  
ATOM   1958  O   LYS A 125      14.640   6.374 -19.339  1.00  0.75           O  
ATOM   1959  CB  LYS A 125      14.962   8.705 -20.871  1.00  0.75           C  
ATOM   1960  CG  LYS A 125      14.940  10.039 -21.598  1.00  0.75           C  
ATOM   1961  CD  LYS A 125      16.281  10.383 -22.205  1.00  0.75           C  
ATOM   1962  CE  LYS A 125      16.193  11.660 -23.033  1.00  0.75           C  
ATOM   1963  NZ  LYS A 125      17.528  12.119 -23.487  1.00  0.75           N  
ATOM   1964  H   LYS A 125      14.284   9.679 -18.555  1.00  0.75           H  
ATOM   1965  HA  LYS A 125      12.840   8.486 -20.858  1.00  0.75           H  
ATOM   1966 1HB  LYS A 125      15.777   8.736 -20.146  1.00  0.75           H  
ATOM   1967 2HB  LYS A 125      15.186   7.918 -21.594  1.00  0.75           H  
ATOM   1968 1HG  LYS A 125      14.192  10.007 -22.387  1.00  0.75           H  
ATOM   1969 2HG  LYS A 125      14.662  10.827 -20.895  1.00  0.75           H  
ATOM   1970 1HD  LYS A 125      17.003  10.551 -21.404  1.00  0.75           H  
ATOM   1971 2HD  LYS A 125      16.636   9.557 -22.831  1.00  0.75           H  
ATOM   1972 1HE  LYS A 125      15.574  11.465 -23.905  1.00  0.75           H  
ATOM   1973 2HE  LYS A 125      15.732  12.450 -22.439  1.00  0.75           H  
ATOM   1974 1HZ  LYS A 125      17.436  12.961 -24.027  1.00  0.75           H  
ATOM   1975 2HZ  LYS A 125      18.074  12.319 -22.644  1.00  0.75           H  
ATOM   1976 3HZ  LYS A 125      17.979  11.407 -24.036  1.00  0.75           H  
ATOM   1977  N   TRP A 126      12.413   6.640 -19.161  1.00  0.73           N  
ATOM   1978  CA  TRP A 126      12.174   5.468 -18.337  1.00  0.73           C  
ATOM   1979  C   TRP A 126      12.617   4.148 -18.932  1.00  0.73           C  
ATOM   1980  O   TRP A 126      13.135   3.280 -18.225  1.00  0.73           O  
ATOM   1981  CB  TRP A 126      10.703   5.417 -18.006  1.00  0.73           C  
ATOM   1982  CG  TRP A 126      10.344   6.547 -17.196  1.00  0.73           C  
ATOM   1983  CD1 TRP A 126       9.428   7.522 -17.448  1.00  0.73           C  
ATOM   1984  CD2 TRP A 126      10.996   6.905 -16.001  1.00  0.73           C  
ATOM   1985  NE1 TRP A 126       9.454   8.446 -16.454  1.00  0.73           N  
ATOM   1986  CE2 TRP A 126      10.427   8.092 -15.566  1.00  0.73           C  
ATOM   1987  CE3 TRP A 126      12.024   6.326 -15.271  1.00  0.73           C  
ATOM   1988  CZ2 TRP A 126      10.856   8.709 -14.441  1.00  0.73           C  
ATOM   1989  CZ3 TRP A 126      12.438   6.940 -14.149  1.00  0.73           C  
ATOM   1990  CH2 TRP A 126      11.879   8.095 -13.755  1.00  0.73           C  
ATOM   1991  H   TRP A 126      11.648   7.280 -19.390  1.00  0.73           H  
ATOM   1992  HA  TRP A 126      12.721   5.610 -17.406  1.00  0.73           H  
ATOM   1993 1HB  TRP A 126      10.121   5.457 -18.924  1.00  0.73           H  
ATOM   1994 2HB  TRP A 126      10.451   4.527 -17.519  1.00  0.73           H  
ATOM   1995  HD1 TRP A 126       8.774   7.556 -18.317  1.00  0.73           H  
ATOM   1996  HE1 TRP A 126       8.868   9.265 -16.407  1.00  0.73           H  
ATOM   1997  HE3 TRP A 126      12.479   5.391 -15.597  1.00  0.73           H  
ATOM   1998  HZ2 TRP A 126      10.426   9.641 -14.081  1.00  0.73           H  
ATOM   1999  HZ3 TRP A 126      13.224   6.482 -13.578  1.00  0.73           H  
ATOM   2000  HH2 TRP A 126      12.230   8.538 -12.876  1.00  0.73           H  
ATOM   2001  N   GLU A 127      12.429   3.969 -20.227  1.00  0.70           N  
ATOM   2002  CA  GLU A 127      12.850   2.704 -20.800  1.00  0.70           C  
ATOM   2003  C   GLU A 127      14.367   2.607 -20.791  1.00  0.70           C  
ATOM   2004  O   GLU A 127      14.933   1.604 -20.352  1.00  0.70           O  
ATOM   2005  CB  GLU A 127      12.315   2.538 -22.212  1.00  0.70           C  
ATOM   2006  CG  GLU A 127      12.684   1.204 -22.858  1.00  0.70           C  
ATOM   2007  CD  GLU A 127      12.083   1.011 -24.232  1.00  0.70           C  
ATOM   2008  OE1 GLU A 127      11.395   1.890 -24.695  1.00  0.70           O  
ATOM   2009  OE2 GLU A 127      12.310  -0.025 -24.812  1.00  0.70           O  
ATOM   2010  H   GLU A 127      12.007   4.693 -20.790  1.00  0.70           H  
ATOM   2011  HA  GLU A 127      12.459   1.896 -20.182  1.00  0.70           H  
ATOM   2012 1HB  GLU A 127      11.228   2.620 -22.202  1.00  0.70           H  
ATOM   2013 2HB  GLU A 127      12.702   3.337 -22.845  1.00  0.70           H  
ATOM   2014 1HG  GLU A 127      13.771   1.149 -22.941  1.00  0.70           H  
ATOM   2015 2HG  GLU A 127      12.359   0.397 -22.206  1.00  0.70           H  
ATOM   2016  N   GLU A 128      15.028   3.664 -21.255  1.00  0.68           N  
ATOM   2017  CA  GLU A 128      16.478   3.669 -21.308  1.00  0.68           C  
ATOM   2018  C   GLU A 128      17.073   3.587 -19.906  1.00  0.68           C  
ATOM   2019  O   GLU A 128      18.090   2.919 -19.702  1.00  0.68           O  
ATOM   2020  CB  GLU A 128      16.976   4.915 -22.037  1.00  0.68           C  
ATOM   2021  CG  GLU A 128      16.663   4.936 -23.534  1.00  0.68           C  
ATOM   2022  CD  GLU A 128      17.113   6.208 -24.248  1.00  0.68           C  
ATOM   2023  OE1 GLU A 128      17.573   7.115 -23.598  1.00  0.68           O  
ATOM   2024  OE2 GLU A 128      16.990   6.256 -25.449  1.00  0.68           O  
ATOM   2025  H   GLU A 128      14.510   4.464 -21.582  1.00  0.68           H  
ATOM   2026  HA  GLU A 128      16.805   2.792 -21.867  1.00  0.68           H  
ATOM   2027 1HB  GLU A 128      16.524   5.797 -21.584  1.00  0.68           H  
ATOM   2028 2HB  GLU A 128      18.055   5.003 -21.916  1.00  0.68           H  
ATOM   2029 1HG  GLU A 128      17.148   4.081 -24.003  1.00  0.68           H  
ATOM   2030 2HG  GLU A 128      15.586   4.819 -23.660  1.00  0.68           H  
ATOM   2031  N   ALA A 129      16.442   4.264 -18.930  1.00  0.66           N  
ATOM   2032  CA  ALA A 129      16.936   4.220 -17.561  1.00  0.66           C  
ATOM   2033  C   ALA A 129      16.897   2.802 -17.057  1.00  0.66           C  
ATOM   2034  O   ALA A 129      17.848   2.332 -16.432  1.00  0.66           O  
ATOM   2035  CB  ALA A 129      16.098   5.091 -16.645  1.00  0.66           C  
ATOM   2036  H   ALA A 129      15.625   4.832 -19.143  1.00  0.66           H  
ATOM   2037  HA  ALA A 129      17.966   4.563 -17.550  1.00  0.66           H  
ATOM   2038 1HB  ALA A 129      16.497   5.028 -15.642  1.00  0.66           H  
ATOM   2039 2HB  ALA A 129      16.107   6.118 -16.975  1.00  0.66           H  
ATOM   2040 3HB  ALA A 129      15.071   4.731 -16.653  1.00  0.66           H  
ATOM   2041  N   ALA A 130      15.807   2.091 -17.370  1.00  0.65           N  
ATOM   2042  CA  ALA A 130      15.690   0.714 -16.949  1.00  0.65           C  
ATOM   2043  C   ALA A 130      16.787  -0.119 -17.570  1.00  0.65           C  
ATOM   2044  O   ALA A 130      17.417  -0.929 -16.892  1.00  0.65           O  
ATOM   2045  CB  ALA A 130      14.333   0.163 -17.337  1.00  0.65           C  
ATOM   2046  H   ALA A 130      15.031   2.519 -17.880  1.00  0.65           H  
ATOM   2047  HA  ALA A 130      15.814   0.682 -15.873  1.00  0.65           H  
ATOM   2048 1HB  ALA A 130      14.242  -0.862 -17.015  1.00  0.65           H  
ATOM   2049 2HB  ALA A 130      13.557   0.768 -16.870  1.00  0.65           H  
ATOM   2050 3HB  ALA A 130      14.220   0.207 -18.416  1.00  0.65           H  
ATOM   2051  N   VAL A 131      17.084   0.122 -18.842  1.00  0.65           N  
ATOM   2052  CA  VAL A 131      18.129  -0.656 -19.480  1.00  0.65           C  
ATOM   2053  C   VAL A 131      19.461  -0.402 -18.808  1.00  0.65           C  
ATOM   2054  O   VAL A 131      20.203  -1.338 -18.515  1.00  0.65           O  
ATOM   2055  CB  VAL A 131      18.239  -0.328 -20.972  1.00  0.65           C  
ATOM   2056  CG1 VAL A 131      19.474  -1.006 -21.555  1.00  0.65           C  
ATOM   2057  CG2 VAL A 131      16.980  -0.796 -21.682  1.00  0.65           C  
ATOM   2058  H   VAL A 131      16.543   0.809 -19.373  1.00  0.65           H  
ATOM   2059  HA  VAL A 131      17.881  -1.711 -19.379  1.00  0.65           H  
ATOM   2060  HB  VAL A 131      18.354   0.747 -21.098  1.00  0.65           H  
ATOM   2061 1HG1 VAL A 131      19.555  -0.763 -22.613  1.00  0.65           H  
ATOM   2062 2HG1 VAL A 131      20.363  -0.650 -21.032  1.00  0.65           H  
ATOM   2063 3HG1 VAL A 131      19.388  -2.085 -21.435  1.00  0.65           H  
ATOM   2064 1HG2 VAL A 131      17.048  -0.558 -22.742  1.00  0.65           H  
ATOM   2065 2HG2 VAL A 131      16.873  -1.872 -21.556  1.00  0.65           H  
ATOM   2066 3HG2 VAL A 131      16.119  -0.299 -21.258  1.00  0.65           H  
ATOM   2067  N   ALA A 132      19.769   0.863 -18.537  1.00  0.66           N  
ATOM   2068  CA  ALA A 132      21.026   1.169 -17.881  1.00  0.66           C  
ATOM   2069  C   ALA A 132      21.100   0.497 -16.503  1.00  0.66           C  
ATOM   2070  O   ALA A 132      22.114  -0.107 -16.155  1.00  0.66           O  
ATOM   2071  CB  ALA A 132      21.178   2.673 -17.753  1.00  0.66           C  
ATOM   2072  H   ALA A 132      19.126   1.610 -18.802  1.00  0.66           H  
ATOM   2073  HA  ALA A 132      21.837   0.775 -18.494  1.00  0.66           H  
ATOM   2074 1HB  ALA A 132      22.132   2.913 -17.283  1.00  0.66           H  
ATOM   2075 2HB  ALA A 132      21.141   3.129 -18.745  1.00  0.66           H  
ATOM   2076 3HB  ALA A 132      20.363   3.067 -17.147  1.00  0.66           H  
ATOM   2077  N   LEU A 133      20.002   0.517 -15.740  1.00  0.68           N  
ATOM   2078  CA  LEU A 133      20.004  -0.101 -14.415  1.00  0.68           C  
ATOM   2079  C   LEU A 133      20.186  -1.611 -14.488  1.00  0.68           C  
ATOM   2080  O   LEU A 133      20.882  -2.197 -13.659  1.00  0.68           O  
ATOM   2081  CB  LEU A 133      18.720   0.227 -13.667  1.00  0.68           C  
ATOM   2082  CG  LEU A 133      18.551   1.677 -13.226  1.00  0.68           C  
ATOM   2083  CD1 LEU A 133      17.140   1.895 -12.704  1.00  0.68           C  
ATOM   2084  CD2 LEU A 133      19.589   1.999 -12.125  1.00  0.68           C  
ATOM   2085  H   LEU A 133      19.169   1.007 -16.067  1.00  0.68           H  
ATOM   2086  HA  LEU A 133      20.837   0.315 -13.852  1.00  0.68           H  
ATOM   2087 1HB  LEU A 133      17.878  -0.022 -14.317  1.00  0.68           H  
ATOM   2088 2HB  LEU A 133      18.673  -0.394 -12.780  1.00  0.68           H  
ATOM   2089  HG  LEU A 133      18.695   2.321 -14.077  1.00  0.68           H  
ATOM   2090 1HD1 LEU A 133      17.026   2.927 -12.408  1.00  0.68           H  
ATOM   2091 2HD1 LEU A 133      16.420   1.663 -13.492  1.00  0.68           H  
ATOM   2092 3HD1 LEU A 133      16.963   1.253 -11.846  1.00  0.68           H  
ATOM   2093 1HD2 LEU A 133      19.477   3.035 -11.807  1.00  0.68           H  
ATOM   2094 2HD2 LEU A 133      19.433   1.340 -11.269  1.00  0.68           H  
ATOM   2095 3HD2 LEU A 133      20.597   1.847 -12.517  1.00  0.68           H  
ATOM   2096  N   ARG A 134      19.623  -2.245 -15.510  1.00  0.71           N  
ATOM   2097  CA  ARG A 134      19.724  -3.693 -15.681  1.00  0.71           C  
ATOM   2098  C   ARG A 134      21.156  -4.156 -15.964  1.00  0.71           C  
ATOM   2099  O   ARG A 134      21.460  -5.346 -15.882  1.00  0.71           O  
ATOM   2100  CB  ARG A 134      18.786  -4.161 -16.779  1.00  0.71           C  
ATOM   2101  CG  ARG A 134      17.330  -4.054 -16.388  1.00  0.71           C  
ATOM   2102  CD  ARG A 134      16.385  -4.410 -17.441  1.00  0.71           C  
ATOM   2103  NE  ARG A 134      15.030  -4.121 -16.998  1.00  0.71           N  
ATOM   2104  CZ  ARG A 134      14.316  -4.927 -16.204  1.00  0.71           C  
ATOM   2105  NH1 ARG A 134      14.822  -6.052 -15.807  1.00  0.71           N  
ATOM   2106  NH2 ARG A 134      13.101  -4.613 -15.801  1.00  0.71           N  
ATOM   2107  H   ARG A 134      19.057  -1.713 -16.174  1.00  0.71           H  
ATOM   2108  HA  ARG A 134      19.391  -4.155 -14.758  1.00  0.71           H  
ATOM   2109 1HB  ARG A 134      18.942  -3.556 -17.673  1.00  0.71           H  
ATOM   2110 2HB  ARG A 134      18.999  -5.199 -17.029  1.00  0.71           H  
ATOM   2111 1HG  ARG A 134      17.151  -4.727 -15.549  1.00  0.71           H  
ATOM   2112 2HG  ARG A 134      17.114  -3.066 -16.085  1.00  0.71           H  
ATOM   2113 1HD  ARG A 134      16.591  -3.818 -18.334  1.00  0.71           H  
ATOM   2114 2HD  ARG A 134      16.458  -5.472 -17.669  1.00  0.71           H  
ATOM   2115  HE  ARG A 134      14.613  -3.251 -17.286  1.00  0.71           H  
ATOM   2116 1HH1 ARG A 134      15.741  -6.328 -16.120  1.00  0.71           H  
ATOM   2117 2HH1 ARG A 134      14.248  -6.643 -15.183  1.00  0.71           H  
ATOM   2118 1HH2 ARG A 134      12.661  -3.752 -16.077  1.00  0.71           H  
ATOM   2119 2HH2 ARG A 134      12.614  -5.292 -15.188  1.00  0.71           H  
ATOM   2120  N   GLN A 135      22.029  -3.226 -16.360  1.00  0.74           N  
ATOM   2121  CA  GLN A 135      23.413  -3.541 -16.656  1.00  0.74           C  
ATOM   2122  C   GLN A 135      24.308  -3.298 -15.432  1.00  0.74           C  
ATOM   2123  O   GLN A 135      25.522  -3.514 -15.490  1.00  0.74           O  
ATOM   2124  CB  GLN A 135      23.876  -2.702 -17.850  1.00  0.74           C  
ATOM   2125  CG  GLN A 135      23.121  -3.029 -19.144  1.00  0.74           C  
ATOM   2126  CD  GLN A 135      23.482  -2.119 -20.311  1.00  0.74           C  
ATOM   2127  OE1 GLN A 135      24.224  -1.142 -20.167  1.00  0.74           O  
ATOM   2128  NE2 GLN A 135      22.948  -2.438 -21.486  1.00  0.74           N  
ATOM   2129  H   GLN A 135      21.752  -2.245 -16.416  1.00  0.74           H  
ATOM   2130  HA  GLN A 135      23.481  -4.595 -16.920  1.00  0.74           H  
ATOM   2131 1HB  GLN A 135      23.716  -1.643 -17.628  1.00  0.74           H  
ATOM   2132 2HB  GLN A 135      24.940  -2.851 -18.018  1.00  0.74           H  
ATOM   2133 1HG  GLN A 135      23.349  -4.054 -19.428  1.00  0.74           H  
ATOM   2134 2HG  GLN A 135      22.055  -2.929 -18.955  1.00  0.74           H  
ATOM   2135 1HE2 GLN A 135      23.143  -1.879 -22.292  1.00  0.74           H  
ATOM   2136 2HE2 GLN A 135      22.351  -3.236 -21.563  1.00  0.74           H  
ATOM   2137  N   SER A 136      23.710  -2.827 -14.327  1.00  0.77           N  
ATOM   2138  CA  SER A 136      24.461  -2.500 -13.122  1.00  0.77           C  
ATOM   2139  C   SER A 136      24.895  -3.718 -12.335  1.00  0.77           C  
ATOM   2140  O   SER A 136      24.327  -4.810 -12.468  1.00  0.77           O  
ATOM   2141  CB  SER A 136      23.634  -1.626 -12.193  1.00  0.77           C  
ATOM   2142  OG  SER A 136      22.521  -2.338 -11.646  1.00  0.77           O  
ATOM   2143  H   SER A 136      22.703  -2.677 -14.313  1.00  0.77           H  
ATOM   2144  HA  SER A 136      25.355  -1.950 -13.419  1.00  0.77           H  
ATOM   2145 1HB  SER A 136      24.264  -1.282 -11.395  1.00  0.77           H  
ATOM   2146 2HB  SER A 136      23.275  -0.749 -12.733  1.00  0.77           H  
ATOM   2147  HG  SER A 136      21.879  -2.413 -12.385  1.00  0.77           H  
ATOM   2148  N   GLU A 137      25.840  -3.499 -11.420  1.00  0.80           N  
ATOM   2149  CA  GLU A 137      26.293  -4.578 -10.565  1.00  0.80           C  
ATOM   2150  C   GLU A 137      25.153  -5.041  -9.674  1.00  0.80           C  
ATOM   2151  O   GLU A 137      25.010  -6.235  -9.435  1.00  0.80           O  
ATOM   2152  CB  GLU A 137      27.480  -4.134  -9.720  1.00  0.80           C  
ATOM   2153  CG  GLU A 137      28.771  -3.837 -10.520  1.00  0.80           C  
ATOM   2154  CD  GLU A 137      29.349  -5.035 -11.263  1.00  0.80           C  
ATOM   2155  OE1 GLU A 137      29.552  -6.059 -10.655  1.00  0.80           O  
ATOM   2156  OE2 GLU A 137      29.580  -4.916 -12.458  1.00  0.80           O  
ATOM   2157  H   GLU A 137      26.265  -2.585 -11.347  1.00  0.80           H  
ATOM   2158  HA  GLU A 137      26.598  -5.413 -11.188  1.00  0.80           H  
ATOM   2159 1HB  GLU A 137      27.214  -3.232  -9.169  1.00  0.80           H  
ATOM   2160 2HB  GLU A 137      27.710  -4.908  -8.985  1.00  0.80           H  
ATOM   2161 1HG  GLU A 137      28.550  -3.055 -11.246  1.00  0.80           H  
ATOM   2162 2HG  GLU A 137      29.522  -3.449  -9.833  1.00  0.80           H  
ATOM   2163  N   LEU A 138      24.303  -4.111  -9.224  1.00  0.83           N  
ATOM   2164  CA  LEU A 138      23.183  -4.516  -8.389  1.00  0.83           C  
ATOM   2165  C   LEU A 138      22.296  -5.484  -9.119  1.00  0.83           C  
ATOM   2166  O   LEU A 138      21.880  -6.494  -8.554  1.00  0.83           O  
ATOM   2167  CB  LEU A 138      22.307  -3.362  -7.926  1.00  0.83           C  
ATOM   2168  CG  LEU A 138      21.065  -3.874  -7.140  1.00  0.83           C  
ATOM   2169  CD1 LEU A 138      21.519  -4.644  -5.918  1.00  0.83           C  
ATOM   2170  CD2 LEU A 138      20.180  -2.731  -6.761  1.00  0.83           C  
ATOM   2171  H   LEU A 138      24.442  -3.141  -9.463  1.00  0.83           H  
ATOM   2172  HA  LEU A 138      23.584  -5.016  -7.506  1.00  0.83           H  
ATOM   2173 1HB  LEU A 138      22.886  -2.710  -7.278  1.00  0.83           H  
ATOM   2174 2HB  LEU A 138      21.964  -2.795  -8.795  1.00  0.83           H  
ATOM   2175  HG  LEU A 138      20.512  -4.560  -7.769  1.00  0.83           H  
ATOM   2176 1HD1 LEU A 138      20.647  -5.025  -5.385  1.00  0.83           H  
ATOM   2177 2HD1 LEU A 138      22.146  -5.483  -6.229  1.00  0.83           H  
ATOM   2178 3HD1 LEU A 138      22.086  -4.001  -5.265  1.00  0.83           H  
ATOM   2179 1HD2 LEU A 138      19.306  -3.104  -6.223  1.00  0.83           H  
ATOM   2180 2HD2 LEU A 138      20.731  -2.046  -6.125  1.00  0.83           H  
ATOM   2181 3HD2 LEU A 138      19.859  -2.220  -7.667  1.00  0.83           H  
ATOM   2182  N   TYR A 139      21.957  -5.165 -10.366  1.00  0.86           N  
ATOM   2183  CA  TYR A 139      21.088  -6.073 -11.088  1.00  0.86           C  
ATOM   2184  C   TYR A 139      21.712  -7.451 -11.113  1.00  0.86           C  
ATOM   2185  O   TYR A 139      21.048  -8.445 -10.857  1.00  0.86           O  
ATOM   2186  CB  TYR A 139      20.806  -5.627 -12.511  1.00  0.86           C  
ATOM   2187  CG  TYR A 139      19.825  -6.554 -13.193  1.00  0.86           C  
ATOM   2188  CD1 TYR A 139      18.461  -6.392 -12.971  1.00  0.86           C  
ATOM   2189  CD2 TYR A 139      20.276  -7.568 -14.005  1.00  0.86           C  
ATOM   2190  CE1 TYR A 139      17.559  -7.236 -13.560  1.00  0.86           C  
ATOM   2191  CE2 TYR A 139      19.376  -8.418 -14.602  1.00  0.86           C  
ATOM   2192  CZ  TYR A 139      18.023  -8.257 -14.387  1.00  0.86           C  
ATOM   2193  OH  TYR A 139      17.135  -9.119 -14.990  1.00  0.86           O  
ATOM   2194  H   TYR A 139      22.306  -4.308 -10.805  1.00  0.86           H  
ATOM   2195  HA  TYR A 139      20.155  -6.162 -10.557  1.00  0.86           H  
ATOM   2196 1HB  TYR A 139      20.390  -4.619 -12.506  1.00  0.86           H  
ATOM   2197 2HB  TYR A 139      21.733  -5.604 -13.091  1.00  0.86           H  
ATOM   2198  HD1 TYR A 139      18.109  -5.598 -12.331  1.00  0.86           H  
ATOM   2199  HD2 TYR A 139      21.348  -7.694 -14.173  1.00  0.86           H  
ATOM   2200  HE1 TYR A 139      16.489  -7.105 -13.383  1.00  0.86           H  
ATOM   2201  HE2 TYR A 139      19.733  -9.220 -15.246  1.00  0.86           H  
ATOM   2202  HH  TYR A 139      17.619  -9.833 -15.413  1.00  0.86           H  
ATOM   2203  N   LYS A 140      22.996  -7.524 -11.441  1.00  0.88           N  
ATOM   2204  CA  LYS A 140      23.645  -8.821 -11.503  1.00  0.88           C  
ATOM   2205  C   LYS A 140      23.681  -9.541 -10.139  1.00  0.88           C  
ATOM   2206  O   LYS A 140      23.486 -10.758 -10.078  1.00  0.88           O  
ATOM   2207  CB  LYS A 140      25.055  -8.641 -12.055  1.00  0.88           C  
ATOM   2208  CG  LYS A 140      25.087  -8.259 -13.539  1.00  0.88           C  
ATOM   2209  CD  LYS A 140      26.503  -8.281 -14.100  1.00  0.88           C  
ATOM   2210  CE  LYS A 140      27.316  -7.133 -13.532  1.00  0.88           C  
ATOM   2211  NZ  LYS A 140      28.674  -7.031 -14.138  1.00  0.88           N  
ATOM   2212  H   LYS A 140      23.515  -6.669 -11.654  1.00  0.88           H  
ATOM   2213  HA  LYS A 140      23.081  -9.447 -12.192  1.00  0.88           H  
ATOM   2214 1HB  LYS A 140      25.564  -7.853 -11.494  1.00  0.88           H  
ATOM   2215 2HB  LYS A 140      25.622  -9.560 -11.920  1.00  0.88           H  
ATOM   2216 1HG  LYS A 140      24.460  -8.945 -14.107  1.00  0.88           H  
ATOM   2217 2HG  LYS A 140      24.680  -7.248 -13.649  1.00  0.88           H  
ATOM   2218 1HD  LYS A 140      26.988  -9.224 -13.846  1.00  0.88           H  
ATOM   2219 2HD  LYS A 140      26.467  -8.185 -15.184  1.00  0.88           H  
ATOM   2220 1HE  LYS A 140      26.781  -6.195 -13.703  1.00  0.88           H  
ATOM   2221 2HE  LYS A 140      27.428  -7.283 -12.459  1.00  0.88           H  
ATOM   2222 1HZ  LYS A 140      29.148  -6.233 -13.680  1.00  0.88           H  
ATOM   2223 2HZ  LYS A 140      29.194  -7.874 -13.967  1.00  0.88           H  
ATOM   2224 3HZ  LYS A 140      28.601  -6.865 -15.126  1.00  0.88           H  
ATOM   2225  N   GLU A 141      23.910  -8.797  -9.046  1.00  0.89           N  
ATOM   2226  CA  GLU A 141      23.946  -9.388  -7.702  1.00  0.89           C  
ATOM   2227  C   GLU A 141      22.586  -9.909  -7.236  1.00  0.89           C  
ATOM   2228  O   GLU A 141      22.500 -10.953  -6.582  1.00  0.89           O  
ATOM   2229  CB  GLU A 141      24.458  -8.379  -6.663  1.00  0.89           C  
ATOM   2230  CG  GLU A 141      25.954  -8.026  -6.759  1.00  0.89           C  
ATOM   2231  CD  GLU A 141      26.397  -7.014  -5.709  1.00  0.89           C  
ATOM   2232  OE1 GLU A 141      25.569  -6.572  -4.946  1.00  0.89           O  
ATOM   2233  OE2 GLU A 141      27.563  -6.696  -5.671  1.00  0.89           O  
ATOM   2234  H   GLU A 141      24.085  -7.799  -9.154  1.00  0.89           H  
ATOM   2235  HA  GLU A 141      24.635 -10.231  -7.728  1.00  0.89           H  
ATOM   2236 1HB  GLU A 141      23.897  -7.450  -6.769  1.00  0.89           H  
ATOM   2237 2HB  GLU A 141      24.265  -8.762  -5.662  1.00  0.89           H  
ATOM   2238 1HG  GLU A 141      26.532  -8.939  -6.629  1.00  0.89           H  
ATOM   2239 2HG  GLU A 141      26.171  -7.638  -7.748  1.00  0.89           H  
ATOM   2240  N   ASP A 142      21.529  -9.170  -7.562  1.00  0.89           N  
ATOM   2241  CA  ASP A 142      20.167  -9.510  -7.170  1.00  0.89           C  
ATOM   2242  C   ASP A 142      19.120  -9.082  -8.187  1.00  0.89           C  
ATOM   2243  O   ASP A 142      18.385  -8.121  -7.927  1.00  0.89           O  
ATOM   2244  CB  ASP A 142      19.825  -8.849  -5.834  1.00  0.89           C  
ATOM   2245  CG  ASP A 142      18.428  -9.246  -5.303  1.00  0.89           C  
ATOM   2246  OD1 ASP A 142      17.644  -9.782  -6.062  1.00  0.89           O  
ATOM   2247  OD2 ASP A 142      18.125  -8.960  -4.171  1.00  0.89           O  
ATOM   2248  H   ASP A 142      21.684  -8.312  -8.093  1.00  0.89           H  
ATOM   2249  HA  ASP A 142      20.112 -10.589  -7.037  1.00  0.89           H  
ATOM   2250 1HB  ASP A 142      20.577  -9.124  -5.090  1.00  0.89           H  
ATOM   2251 2HB  ASP A 142      19.864  -7.762  -5.951  1.00  0.89           H  
ATOM   2252  N   PRO A 143      18.967  -9.816  -9.306  1.00  0.88           N  
ATOM   2253  CA  PRO A 143      18.045  -9.531 -10.383  1.00  0.88           C  
ATOM   2254  C   PRO A 143      16.587  -9.446  -9.945  1.00  0.88           C  
ATOM   2255  O   PRO A 143      15.793  -8.772 -10.588  1.00  0.88           O  
ATOM   2256  CB  PRO A 143      18.225 -10.742 -11.308  1.00  0.88           C  
ATOM   2257  CG  PRO A 143      19.604 -11.259 -11.016  1.00  0.88           C  
ATOM   2258  CD  PRO A 143      19.797 -11.025  -9.537  1.00  0.88           C  
ATOM   2259  HA  PRO A 143      18.363  -8.604 -10.883  1.00  0.88           H  
ATOM   2260 1HB  PRO A 143      17.440 -11.483 -11.105  1.00  0.88           H  
ATOM   2261 2HB  PRO A 143      18.107 -10.433 -12.353  1.00  0.88           H  
ATOM   2262 1HG  PRO A 143      19.680 -12.320 -11.289  1.00  0.88           H  
ATOM   2263 2HG  PRO A 143      20.347 -10.721 -11.628  1.00  0.88           H  
ATOM   2264 1HD  PRO A 143      19.431 -11.875  -8.948  1.00  0.88           H  
ATOM   2265 2HD  PRO A 143      20.856 -10.835  -9.381  1.00  0.88           H  
ATOM   2266  N   GLU A 144      16.208 -10.106  -8.839  1.00  0.86           N  
ATOM   2267  CA  GLU A 144      14.803 -10.055  -8.433  1.00  0.86           C  
ATOM   2268  C   GLU A 144      14.483  -8.722  -7.792  1.00  0.86           C  
ATOM   2269  O   GLU A 144      13.548  -8.030  -8.214  1.00  0.86           O  
ATOM   2270  CB  GLU A 144      14.445 -11.195  -7.465  1.00  0.86           C  
ATOM   2271  CG  GLU A 144      12.955 -11.202  -7.034  1.00  0.86           C  
ATOM   2272  CD  GLU A 144      12.580 -12.356  -6.121  1.00  0.86           C  
ATOM   2273  OE1 GLU A 144      13.430 -13.161  -5.825  1.00  0.86           O  
ATOM   2274  OE2 GLU A 144      11.432 -12.424  -5.714  1.00  0.86           O  
ATOM   2275  H   GLU A 144      16.873 -10.624  -8.278  1.00  0.86           H  
ATOM   2276  HA  GLU A 144      14.183 -10.158  -9.323  1.00  0.86           H  
ATOM   2277 1HB  GLU A 144      14.670 -12.154  -7.931  1.00  0.86           H  
ATOM   2278 2HB  GLU A 144      15.060 -11.113  -6.566  1.00  0.86           H  
ATOM   2279 1HG  GLU A 144      12.747 -10.266  -6.515  1.00  0.86           H  
ATOM   2280 2HG  GLU A 144      12.331 -11.233  -7.926  1.00  0.86           H  
ATOM   2281  N   THR A 145      15.270  -8.329  -6.796  1.00  0.82           N  
ATOM   2282  CA  THR A 145      14.990  -7.063  -6.152  1.00  0.82           C  
ATOM   2283  C   THR A 145      15.182  -5.954  -7.150  1.00  0.82           C  
ATOM   2284  O   THR A 145      14.379  -5.016  -7.230  1.00  0.82           O  
ATOM   2285  CB  THR A 145      15.882  -6.800  -4.944  1.00  0.82           C  
ATOM   2286  OG1 THR A 145      15.664  -7.797  -3.938  1.00  0.82           O  
ATOM   2287  CG2 THR A 145      15.603  -5.443  -4.412  1.00  0.82           C  
ATOM   2288  H   THR A 145      16.062  -8.912  -6.484  1.00  0.82           H  
ATOM   2289  HA  THR A 145      13.951  -7.057  -5.824  1.00  0.82           H  
ATOM   2290  HB  THR A 145      16.928  -6.837  -5.241  1.00  0.82           H  
ATOM   2291  HG1 THR A 145      16.422  -8.441  -3.982  1.00  0.82           H  
ATOM   2292 1HG2 THR A 145      16.236  -5.285  -3.566  1.00  0.82           H  
ATOM   2293 2HG2 THR A 145      15.811  -4.706  -5.182  1.00  0.82           H  
ATOM   2294 3HG2 THR A 145      14.582  -5.362  -4.122  1.00  0.82           H  
ATOM   2295  N   ALA A 146      16.270  -6.045  -7.910  1.00  0.78           N  
ATOM   2296  CA  ALA A 146      16.565  -5.014  -8.864  1.00  0.78           C  
ATOM   2297  C   ALA A 146      15.456  -4.890  -9.893  1.00  0.78           C  
ATOM   2298  O   ALA A 146      15.035  -3.780 -10.197  1.00  0.78           O  
ATOM   2299  CB  ALA A 146      17.870  -5.322  -9.523  1.00  0.78           C  
ATOM   2300  H   ALA A 146      16.905  -6.844  -7.823  1.00  0.78           H  
ATOM   2301  HA  ALA A 146      16.644  -4.066  -8.332  1.00  0.78           H  
ATOM   2302 1HB  ALA A 146      18.124  -4.534 -10.230  1.00  0.78           H  
ATOM   2303 2HB  ALA A 146      18.643  -5.399  -8.767  1.00  0.78           H  
ATOM   2304 3HB  ALA A 146      17.780  -6.275 -10.041  1.00  0.78           H  
ATOM   2305  N   ASP A 147      14.906  -6.012 -10.383  1.00  0.75           N  
ATOM   2306  CA  ASP A 147      13.832  -5.925 -11.362  1.00  0.75           C  
ATOM   2307  C   ASP A 147      12.619  -5.221 -10.780  1.00  0.75           C  
ATOM   2308  O   ASP A 147      11.936  -4.470 -11.479  1.00  0.75           O  
ATOM   2309  CB  ASP A 147      13.410  -7.326 -11.848  1.00  0.75           C  
ATOM   2310  CG  ASP A 147      12.346  -7.308 -12.987  1.00  0.75           C  
ATOM   2311  OD1 ASP A 147      12.673  -6.884 -14.090  1.00  0.75           O  
ATOM   2312  OD2 ASP A 147      11.228  -7.718 -12.751  1.00  0.75           O  
ATOM   2313  H   ASP A 147      15.246  -6.937 -10.128  1.00  0.75           H  
ATOM   2314  HA  ASP A 147      14.191  -5.354 -12.217  1.00  0.75           H  
ATOM   2315 1HB  ASP A 147      14.283  -7.847 -12.226  1.00  0.75           H  
ATOM   2316 2HB  ASP A 147      13.030  -7.904 -10.998  1.00  0.75           H  
ATOM   2317  N   ARG A 148      12.336  -5.444  -9.493  1.00  0.72           N  
ATOM   2318  CA  ARG A 148      11.167  -4.815  -8.896  1.00  0.72           C  
ATOM   2319  C   ARG A 148      11.338  -3.288  -8.816  1.00  0.72           C  
ATOM   2320  O   ARG A 148      10.407  -2.514  -9.096  1.00  0.72           O  
ATOM   2321  CB  ARG A 148      10.917  -5.396  -7.520  1.00  0.72           C  
ATOM   2322  CG  ARG A 148      10.474  -6.840  -7.530  1.00  0.72           C  
ATOM   2323  CD  ARG A 148      10.231  -7.337  -6.179  1.00  0.72           C  
ATOM   2324  NE  ARG A 148      10.049  -8.782  -6.139  1.00  0.72           N  
ATOM   2325  CZ  ARG A 148       8.911  -9.459  -6.390  1.00  0.72           C  
ATOM   2326  NH1 ARG A 148       7.792  -8.851  -6.742  1.00  0.72           N  
ATOM   2327  NH2 ARG A 148       8.922 -10.777  -6.281  1.00  0.72           N  
ATOM   2328  H   ARG A 148      12.910  -6.091  -8.948  1.00  0.72           H  
ATOM   2329  HA  ARG A 148      10.317  -5.049  -9.528  1.00  0.72           H  
ATOM   2330 1HB  ARG A 148      11.814  -5.315  -6.907  1.00  0.72           H  
ATOM   2331 2HB  ARG A 148      10.131  -4.835  -7.038  1.00  0.72           H  
ATOM   2332 1HG  ARG A 148       9.551  -6.922  -8.095  1.00  0.72           H  
ATOM   2333 2HG  ARG A 148      11.227  -7.454  -7.997  1.00  0.72           H  
ATOM   2334 1HD  ARG A 148      11.083  -7.088  -5.559  1.00  0.72           H  
ATOM   2335 2HD  ARG A 148       9.332  -6.867  -5.778  1.00  0.72           H  
ATOM   2336  HE  ARG A 148      10.857  -9.339  -5.881  1.00  0.72           H  
ATOM   2337 1HH1 ARG A 148       7.734  -7.836  -6.875  1.00  0.72           H  
ATOM   2338 2HH1 ARG A 148       6.961  -9.401  -6.916  1.00  0.72           H  
ATOM   2339 1HH2 ARG A 148       9.791 -11.270  -6.018  1.00  0.72           H  
ATOM   2340 2HH2 ARG A 148       8.077 -11.302  -6.453  1.00  0.72           H  
ATOM   2341  N   ILE A 149      12.557  -2.854  -8.480  1.00  0.69           N  
ATOM   2342  CA  ILE A 149      12.876  -1.429  -8.381  1.00  0.69           C  
ATOM   2343  C   ILE A 149      12.842  -0.785  -9.755  1.00  0.69           C  
ATOM   2344  O   ILE A 149      12.272   0.293  -9.948  1.00  0.69           O  
ATOM   2345  CB  ILE A 149      14.266  -1.214  -7.771  1.00  0.69           C  
ATOM   2346  CG1 ILE A 149      14.264  -1.677  -6.309  1.00  0.69           C  
ATOM   2347  CG2 ILE A 149      14.693   0.271  -7.883  1.00  0.69           C  
ATOM   2348  CD1 ILE A 149      15.631  -1.765  -5.714  1.00  0.69           C  
ATOM   2349  H   ILE A 149      13.280  -3.546  -8.258  1.00  0.69           H  
ATOM   2350  HA  ILE A 149      12.130  -0.946  -7.750  1.00  0.69           H  
ATOM   2351  HB  ILE A 149      14.985  -1.837  -8.308  1.00  0.69           H  
ATOM   2352 1HG1 ILE A 149      13.667  -0.987  -5.714  1.00  0.69           H  
ATOM   2353 2HG1 ILE A 149      13.805  -2.668  -6.257  1.00  0.69           H  
ATOM   2354 1HG2 ILE A 149      15.683   0.394  -7.462  1.00  0.69           H  
ATOM   2355 2HG2 ILE A 149      14.708   0.571  -8.931  1.00  0.69           H  
ATOM   2356 3HG2 ILE A 149      13.993   0.894  -7.336  1.00  0.69           H  
ATOM   2357 1HD1 ILE A 149      15.536  -2.106  -4.703  1.00  0.69           H  
ATOM   2358 2HD1 ILE A 149      16.235  -2.469  -6.285  1.00  0.69           H  
ATOM   2359 3HD1 ILE A 149      16.098  -0.787  -5.730  1.00  0.69           H  
ATOM   2360  N   ILE A 150      13.456  -1.464 -10.714  1.00  0.67           N  
ATOM   2361  CA  ILE A 150      13.542  -0.987 -12.074  1.00  0.67           C  
ATOM   2362  C   ILE A 150      12.174  -0.878 -12.715  1.00  0.67           C  
ATOM   2363  O   ILE A 150      11.872   0.137 -13.339  1.00  0.67           O  
ATOM   2364  CB  ILE A 150      14.439  -1.909 -12.884  1.00  0.67           C  
ATOM   2365  CG1 ILE A 150      15.875  -1.784 -12.363  1.00  0.67           C  
ATOM   2366  CG2 ILE A 150      14.384  -1.530 -14.302  1.00  0.67           C  
ATOM   2367  CD1 ILE A 150      16.808  -2.856 -12.862  1.00  0.67           C  
ATOM   2368  H   ILE A 150      13.904  -2.351 -10.485  1.00  0.67           H  
ATOM   2369  HA  ILE A 150      13.994   0.003 -12.059  1.00  0.67           H  
ATOM   2370  HB  ILE A 150      14.121  -2.944 -12.759  1.00  0.67           H  
ATOM   2371 1HG1 ILE A 150      16.256  -0.836 -12.669  1.00  0.67           H  
ATOM   2372 2HG1 ILE A 150      15.859  -1.806 -11.279  1.00  0.67           H  
ATOM   2373 1HG2 ILE A 150      15.041  -2.174 -14.875  1.00  0.67           H  
ATOM   2374 2HG2 ILE A 150      13.364  -1.623 -14.669  1.00  0.67           H  
ATOM   2375 3HG2 ILE A 150      14.708  -0.508 -14.381  1.00  0.67           H  
ATOM   2376 1HD1 ILE A 150      17.807  -2.699 -12.458  1.00  0.67           H  
ATOM   2377 2HD1 ILE A 150      16.440  -3.832 -12.551  1.00  0.67           H  
ATOM   2378 3HD1 ILE A 150      16.842  -2.805 -13.919  1.00  0.67           H  
ATOM   2379  N   ASP A 151      11.329  -1.906 -12.562  1.00  0.66           N  
ATOM   2380  CA  ASP A 151       9.981  -1.861 -13.112  1.00  0.66           C  
ATOM   2381  C   ASP A 151       9.179  -0.733 -12.462  1.00  0.66           C  
ATOM   2382  O   ASP A 151       8.377  -0.068 -13.128  1.00  0.66           O  
ATOM   2383  CB  ASP A 151       9.282  -3.206 -12.922  1.00  0.66           C  
ATOM   2384  CG  ASP A 151       7.943  -3.336 -13.655  1.00  0.66           C  
ATOM   2385  OD1 ASP A 151       7.955  -3.322 -14.867  1.00  0.66           O  
ATOM   2386  OD2 ASP A 151       6.926  -3.451 -13.006  1.00  0.66           O  
ATOM   2387  H   ASP A 151      11.622  -2.745 -12.060  1.00  0.66           H  
ATOM   2388  HA  ASP A 151      10.052  -1.662 -14.180  1.00  0.66           H  
ATOM   2389 1HB  ASP A 151       9.947  -4.002 -13.274  1.00  0.66           H  
ATOM   2390 2HB  ASP A 151       9.138  -3.380 -11.861  1.00  0.66           H  
ATOM   2391  N   THR A 152       9.417  -0.471 -11.170  1.00  0.64           N  
ATOM   2392  CA  THR A 152       8.723   0.628 -10.521  1.00  0.64           C  
ATOM   2393  C   THR A 152       9.115   1.943 -11.174  1.00  0.64           C  
ATOM   2394  O   THR A 152       8.262   2.760 -11.522  1.00  0.64           O  
ATOM   2395  CB  THR A 152       9.077   0.733  -9.048  1.00  0.64           C  
ATOM   2396  OG1 THR A 152       8.691  -0.460  -8.363  1.00  0.64           O  
ATOM   2397  CG2 THR A 152       8.391   1.922  -8.483  1.00  0.64           C  
ATOM   2398  H   THR A 152      10.046  -1.055 -10.619  1.00  0.64           H  
ATOM   2399  HA  THR A 152       7.647   0.484 -10.627  1.00  0.64           H  
ATOM   2400  HB  THR A 152      10.141   0.865  -8.938  1.00  0.64           H  
ATOM   2401  HG1 THR A 152       9.159  -1.230  -8.771  1.00  0.64           H  
ATOM   2402 1HG2 THR A 152       8.638   2.035  -7.460  1.00  0.64           H  
ATOM   2403 2HG2 THR A 152       8.711   2.812  -9.024  1.00  0.64           H  
ATOM   2404 3HG2 THR A 152       7.326   1.796  -8.587  1.00  0.64           H  
ATOM   2405  N   LEU A 153      10.418   2.146 -11.377  1.00  0.64           N  
ATOM   2406  CA  LEU A 153      10.874   3.368 -12.022  1.00  0.64           C  
ATOM   2407  C   LEU A 153      10.360   3.459 -13.453  1.00  0.64           C  
ATOM   2408  O   LEU A 153       9.876   4.504 -13.898  1.00  0.64           O  
ATOM   2409  CB  LEU A 153      12.411   3.427 -11.996  1.00  0.64           C  
ATOM   2410  CG  LEU A 153      13.024   3.687 -10.601  1.00  0.64           C  
ATOM   2411  CD1 LEU A 153      14.520   3.481 -10.643  1.00  0.64           C  
ATOM   2412  CD2 LEU A 153      12.697   5.138 -10.182  1.00  0.64           C  
ATOM   2413  H   LEU A 153      11.094   1.447 -11.060  1.00  0.64           H  
ATOM   2414  HA  LEU A 153      10.493   4.210 -11.462  1.00  0.64           H  
ATOM   2415 1HB  LEU A 153      12.797   2.472 -12.355  1.00  0.64           H  
ATOM   2416 2HB  LEU A 153      12.745   4.209 -12.668  1.00  0.64           H  
ATOM   2417  HG  LEU A 153      12.604   2.986  -9.883  1.00  0.64           H  
ATOM   2418 1HD1 LEU A 153      14.942   3.666  -9.653  1.00  0.64           H  
ATOM   2419 2HD1 LEU A 153      14.729   2.454 -10.941  1.00  0.64           H  
ATOM   2420 3HD1 LEU A 153      14.958   4.168 -11.360  1.00  0.64           H  
ATOM   2421 1HD2 LEU A 153      13.116   5.345  -9.194  1.00  0.64           H  
ATOM   2422 2HD2 LEU A 153      13.121   5.836 -10.907  1.00  0.64           H  
ATOM   2423 3HD2 LEU A 153      11.622   5.258 -10.150  1.00  0.64           H  
ATOM   2424  N   LYS A 154      10.365   2.333 -14.158  1.00  0.64           N  
ATOM   2425  CA  LYS A 154       9.923   2.324 -15.537  1.00  0.64           C  
ATOM   2426  C   LYS A 154       8.443   2.665 -15.715  1.00  0.64           C  
ATOM   2427  O   LYS A 154       8.083   3.404 -16.636  1.00  0.64           O  
ATOM   2428  CB  LYS A 154      10.200   0.981 -16.199  1.00  0.64           C  
ATOM   2429  CG  LYS A 154       9.869   0.959 -17.690  1.00  0.64           C  
ATOM   2430  CD  LYS A 154      10.273  -0.354 -18.349  1.00  0.64           C  
ATOM   2431  CE  LYS A 154       9.922  -0.342 -19.838  1.00  0.64           C  
ATOM   2432  NZ  LYS A 154      10.308  -1.609 -20.524  1.00  0.64           N  
ATOM   2433  H   LYS A 154      10.744   1.482 -13.755  1.00  0.64           H  
ATOM   2434  HA  LYS A 154      10.514   3.061 -16.053  1.00  0.64           H  
ATOM   2435 1HB  LYS A 154      11.247   0.716 -16.064  1.00  0.64           H  
ATOM   2436 2HB  LYS A 154       9.603   0.213 -15.710  1.00  0.64           H  
ATOM   2437 1HG  LYS A 154       8.797   1.110 -17.820  1.00  0.64           H  
ATOM   2438 2HG  LYS A 154      10.397   1.778 -18.185  1.00  0.64           H  
ATOM   2439 1HD  LYS A 154      11.350  -0.500 -18.238  1.00  0.64           H  
ATOM   2440 2HD  LYS A 154       9.755  -1.181 -17.860  1.00  0.64           H  
ATOM   2441 1HE  LYS A 154       8.848  -0.197 -19.946  1.00  0.64           H  
ATOM   2442 2HE  LYS A 154      10.439   0.487 -20.318  1.00  0.64           H  
ATOM   2443 1HZ  LYS A 154      10.057  -1.548 -21.504  1.00  0.64           H  
ATOM   2444 2HZ  LYS A 154      11.306  -1.746 -20.444  1.00  0.64           H  
ATOM   2445 3HZ  LYS A 154       9.825  -2.388 -20.100  1.00  0.64           H  
ATOM   2446  N   THR A 155       7.579   2.115 -14.848  1.00  0.64           N  
ATOM   2447  CA  THR A 155       6.140   2.294 -15.010  1.00  0.64           C  
ATOM   2448  C   THR A 155       5.501   3.366 -14.135  1.00  0.64           C  
ATOM   2449  O   THR A 155       4.444   3.893 -14.483  1.00  0.64           O  
ATOM   2450  CB  THR A 155       5.418   0.987 -14.655  1.00  0.64           C  
ATOM   2451  OG1 THR A 155       5.643   0.689 -13.248  1.00  0.64           O  
ATOM   2452  CG2 THR A 155       5.969  -0.162 -15.498  1.00  0.64           C  
ATOM   2453  H   THR A 155       7.929   1.505 -14.109  1.00  0.64           H  
ATOM   2454  HA  THR A 155       5.946   2.545 -16.052  1.00  0.64           H  
ATOM   2455  HB  THR A 155       4.351   1.098 -14.834  1.00  0.64           H  
ATOM   2456  HG1 THR A 155       6.587   0.375 -13.146  1.00  0.64           H  
ATOM   2457 1HG2 THR A 155       5.459  -1.091 -15.230  1.00  0.64           H  
ATOM   2458 2HG2 THR A 155       5.810   0.049 -16.554  1.00  0.64           H  
ATOM   2459 3HG2 THR A 155       7.037  -0.278 -15.309  1.00  0.64           H  
ATOM   2460  N   GLY A 156       6.110   3.691 -13.000  1.00  0.65           N  
ATOM   2461  CA  GLY A 156       5.513   4.642 -12.074  1.00  0.65           C  
ATOM   2462  C   GLY A 156       4.474   3.991 -11.174  1.00  0.65           C  
ATOM   2463  O   GLY A 156       3.746   4.682 -10.457  1.00  0.65           O  
ATOM   2464  H   GLY A 156       6.985   3.254 -12.731  1.00  0.65           H  
ATOM   2465 1HA  GLY A 156       6.299   5.078 -11.457  1.00  0.65           H  
ATOM   2466 2HA  GLY A 156       5.052   5.453 -12.631  1.00  0.65           H  
ATOM   2467  N   THR A 157       4.386   2.663 -11.206  1.00  0.66           N  
ATOM   2468  CA  THR A 157       3.397   1.986 -10.394  1.00  0.66           C  
ATOM   2469  C   THR A 157       4.075   1.045  -9.428  1.00  0.66           C  
ATOM   2470  O   THR A 157       5.274   0.810  -9.512  1.00  0.66           O  
ATOM   2471  CB  THR A 157       2.481   1.122 -11.255  1.00  0.66           C  
ATOM   2472  OG1 THR A 157       3.210  -0.041 -11.690  1.00  0.66           O  
ATOM   2473  CG2 THR A 157       2.033   1.903 -12.479  1.00  0.66           C  
ATOM   2474  H   THR A 157       4.980   2.112 -11.830  1.00  0.66           H  
ATOM   2475  HA  THR A 157       2.819   2.716  -9.829  1.00  0.66           H  
ATOM   2476  HB  THR A 157       1.612   0.813 -10.678  1.00  0.66           H  
ATOM   2477  HG1 THR A 157       4.016   0.229 -12.208  1.00  0.66           H  
ATOM   2478 1HG2 THR A 157       1.390   1.277 -13.094  1.00  0.66           H  
ATOM   2479 2HG2 THR A 157       1.486   2.792 -12.166  1.00  0.66           H  
ATOM   2480 3HG2 THR A 157       2.902   2.202 -13.058  1.00  0.66           H  
ATOM   2481  N   TRP A 158       3.291   0.450  -8.543  1.00  0.69           N  
ATOM   2482  CA  TRP A 158       3.820  -0.556  -7.643  1.00  0.69           C  
ATOM   2483  C   TRP A 158       3.471  -1.974  -8.074  1.00  0.69           C  
ATOM   2484  O   TRP A 158       3.564  -2.894  -7.262  1.00  0.69           O  
ATOM   2485  CB  TRP A 158       3.322  -0.372  -6.219  1.00  0.69           C  
ATOM   2486  CG  TRP A 158       3.810   0.824  -5.553  1.00  0.69           C  
ATOM   2487  CD1 TRP A 158       3.096   1.867  -5.066  1.00  0.69           C  
ATOM   2488  CD2 TRP A 158       5.175   1.131  -5.327  1.00  0.69           C  
ATOM   2489  NE1 TRP A 158       3.936   2.782  -4.518  1.00  0.69           N  
ATOM   2490  CE2 TRP A 158       5.215   2.349  -4.680  1.00  0.69           C  
ATOM   2491  CE3 TRP A 158       6.349   0.479  -5.624  1.00  0.69           C  
ATOM   2492  CZ2 TRP A 158       6.395   2.933  -4.323  1.00  0.69           C  
ATOM   2493  CZ3 TRP A 158       7.536   1.055  -5.276  1.00  0.69           C  
ATOM   2494  CH2 TRP A 158       7.570   2.249  -4.651  1.00  0.69           C  
ATOM   2495  H   TRP A 158       2.310   0.688  -8.502  1.00  0.69           H  
ATOM   2496  HA  TRP A 158       4.907  -0.467  -7.631  1.00  0.69           H  
ATOM   2497 1HB  TRP A 158       2.230  -0.353  -6.212  1.00  0.69           H  
ATOM   2498 2HB  TRP A 158       3.633  -1.228  -5.628  1.00  0.69           H  
ATOM   2499  HD1 TRP A 158       2.013   1.950  -5.095  1.00  0.69           H  
ATOM   2500  HE1 TRP A 158       3.668   3.649  -4.074  1.00  0.69           H  
ATOM   2501  HE3 TRP A 158       6.326  -0.466  -6.136  1.00  0.69           H  
ATOM   2502  HZ2 TRP A 158       6.418   3.890  -3.818  1.00  0.69           H  
ATOM   2503  HZ3 TRP A 158       8.456   0.530  -5.524  1.00  0.69           H  
ATOM   2504  HH2 TRP A 158       8.537   2.666  -4.402  1.00  0.69           H  
ATOM   2505  N   SER A 159       3.115  -2.192  -9.357  1.00  0.74           N  
ATOM   2506  CA  SER A 159       2.725  -3.552  -9.781  1.00  0.74           C  
ATOM   2507  C   SER A 159       3.867  -4.548  -9.593  1.00  0.74           C  
ATOM   2508  O   SER A 159       3.668  -5.746  -9.391  1.00  0.74           O  
ATOM   2509  CB  SER A 159       2.293  -3.550 -11.231  1.00  0.74           C  
ATOM   2510  OG  SER A 159       3.368  -3.274 -12.086  1.00  0.74           O  
ATOM   2511  H   SER A 159       3.099  -1.429 -10.043  1.00  0.74           H  
ATOM   2512  HA  SER A 159       1.880  -3.872  -9.173  1.00  0.74           H  
ATOM   2513 1HB  SER A 159       1.865  -4.519 -11.480  1.00  0.74           H  
ATOM   2514 2HB  SER A 159       1.514  -2.802 -11.372  1.00  0.74           H  
ATOM   2515  HG  SER A 159       4.041  -3.941 -11.907  1.00  0.74           H  
ATOM   2516  N   ALA A 160       5.070  -4.011  -9.561  1.00  0.84           N  
ATOM   2517  CA  ALA A 160       6.311  -4.723  -9.373  1.00  0.84           C  
ATOM   2518  C   ALA A 160       6.354  -5.504  -8.057  1.00  0.84           C  
ATOM   2519  O   ALA A 160       7.073  -6.501  -7.950  1.00  0.84           O  
ATOM   2520  CB  ALA A 160       7.422  -3.717  -9.402  1.00  0.84           C  
ATOM   2521  H   ALA A 160       5.124  -3.015  -9.718  1.00  0.84           H  
ATOM   2522  HA  ALA A 160       6.428  -5.429 -10.195  1.00  0.84           H  
ATOM   2523 1HB  ALA A 160       8.345  -4.218  -9.294  1.00  0.84           H  
ATOM   2524 2HB  ALA A 160       7.400  -3.180 -10.350  1.00  0.84           H  
ATOM   2525 3HB  ALA A 160       7.301  -3.008  -8.591  1.00  0.84           H  
ATOM   2526  N   PHE A 161       5.639  -5.007  -7.048  1.00  1.03           N  
ATOM   2527  CA  PHE A 161       5.601  -5.596  -5.719  1.00  1.03           C  
ATOM   2528  C   PHE A 161       4.271  -6.269  -5.363  1.00  1.03           C  
ATOM   2529  O   PHE A 161       4.037  -6.590  -4.196  1.00  1.03           O  
ATOM   2530  CB  PHE A 161       5.919  -4.514  -4.710  1.00  1.03           C  
ATOM   2531  CG  PHE A 161       7.295  -4.007  -4.805  1.00  1.03           C  
ATOM   2532  CD1 PHE A 161       7.609  -2.963  -5.639  1.00  1.03           C  
ATOM   2533  CD2 PHE A 161       8.280  -4.535  -4.005  1.00  1.03           C  
ATOM   2534  CE1 PHE A 161       8.899  -2.464  -5.685  1.00  1.03           C  
ATOM   2535  CE2 PHE A 161       9.548  -4.038  -4.047  1.00  1.03           C  
ATOM   2536  CZ  PHE A 161       9.868  -3.001  -4.885  1.00  1.03           C  
ATOM   2537  H   PHE A 161       5.042  -4.196  -7.213  1.00  1.03           H  
ATOM   2538  HA  PHE A 161       6.380  -6.355  -5.664  1.00  1.03           H  
ATOM   2539 1HB  PHE A 161       5.230  -3.676  -4.845  1.00  1.03           H  
ATOM   2540 2HB  PHE A 161       5.781  -4.904  -3.713  1.00  1.03           H  
ATOM   2541  HD1 PHE A 161       6.829  -2.539  -6.265  1.00  1.03           H  
ATOM   2542  HD2 PHE A 161       8.039  -5.354  -3.326  1.00  1.03           H  
ATOM   2543  HE1 PHE A 161       9.146  -1.645  -6.346  1.00  1.03           H  
ATOM   2544  HE2 PHE A 161      10.293  -4.457  -3.416  1.00  1.03           H  
ATOM   2545  HZ  PHE A 161      10.886  -2.608  -4.914  1.00  1.03           H  
ATOM   2546  N   GLU A 162       3.383  -6.463  -6.338  1.00  1.32           N  
ATOM   2547  CA  GLU A 162       2.096  -7.082  -6.019  1.00  1.32           C  
ATOM   2548  C   GLU A 162       2.145  -8.612  -6.049  1.00  1.32           C  
ATOM   2549  O   GLU A 162       2.966  -9.225  -6.733  1.00  1.32           O  
ATOM   2550  CB  GLU A 162       0.991  -6.561  -6.944  1.00  1.32           C  
ATOM   2551  CG  GLU A 162       0.654  -5.078  -6.739  1.00  1.32           C  
ATOM   2552  CD  GLU A 162      -0.464  -4.578  -7.646  1.00  1.32           C  
ATOM   2553  OE1 GLU A 162      -1.052  -5.378  -8.337  1.00  1.32           O  
ATOM   2554  OE2 GLU A 162      -0.710  -3.393  -7.655  1.00  1.32           O  
ATOM   2555  H   GLU A 162       3.591  -6.197  -7.303  1.00  1.32           H  
ATOM   2556  HA  GLU A 162       1.828  -6.783  -5.006  1.00  1.32           H  
ATOM   2557 1HB  GLU A 162       1.301  -6.687  -7.983  1.00  1.32           H  
ATOM   2558 2HB  GLU A 162       0.082  -7.142  -6.797  1.00  1.32           H  
ATOM   2559 1HG  GLU A 162       0.355  -4.932  -5.702  1.00  1.32           H  
ATOM   2560 2HG  GLU A 162       1.551  -4.491  -6.904  1.00  1.32           H  
ATOM   2561  N   GLY A 163       1.265  -9.246  -5.275  1.00  1.74           N  
ATOM   2562  CA  GLY A 163       1.114 -10.707  -5.293  1.00  1.74           C  
ATOM   2563  C   GLY A 163       2.142 -11.470  -4.450  1.00  1.74           C  
ATOM   2564  O   GLY A 163       1.778 -12.159  -3.496  1.00  1.74           O  
ATOM   2565  H   GLY A 163       0.651  -8.698  -4.691  1.00  1.74           H  
ATOM   2566 1HA  GLY A 163       0.112 -10.960  -4.946  1.00  1.74           H  
ATOM   2567 2HA  GLY A 163       1.176 -11.052  -6.324  1.00  1.74           H  
ATOM   2568  N   LYS A 164       3.411 -11.353  -4.828  1.00  2.27           N  
ATOM   2569  CA  LYS A 164       4.506 -12.034  -4.135  1.00  2.27           C  
ATOM   2570  C   LYS A 164       5.583 -11.066  -3.656  1.00  2.27           C  
ATOM   2571  O   LYS A 164       6.007 -11.145  -2.503  1.00  2.27           O  
ATOM   2572  OXT LYS A 164       6.251 -10.472  -4.500  1.00  2.27           O  
ATOM   2573  CB  LYS A 164       5.131 -13.103  -5.036  1.00  2.27           C  
ATOM   2574  CG  LYS A 164       4.194 -14.253  -5.399  1.00  2.27           C  
ATOM   2575  CD  LYS A 164       4.905 -15.302  -6.250  1.00  2.27           C  
ATOM   2576  CE  LYS A 164       3.972 -16.448  -6.620  1.00  2.27           C  
ATOM   2577  NZ  LYS A 164       4.658 -17.474  -7.454  1.00  2.27           N  
ATOM   2578  H   LYS A 164       3.587 -10.748  -5.630  1.00  2.27           H  
ATOM   2579  HA  LYS A 164       4.099 -12.529  -3.253  1.00  2.27           H  
ATOM   2580 1HB  LYS A 164       5.467 -12.642  -5.965  1.00  2.27           H  
ATOM   2581 2HB  LYS A 164       6.006 -13.528  -4.544  1.00  2.27           H  
ATOM   2582 1HG  LYS A 164       3.823 -14.722  -4.486  1.00  2.27           H  
ATOM   2583 2HG  LYS A 164       3.343 -13.866  -5.957  1.00  2.27           H  
ATOM   2584 1HD  LYS A 164       5.277 -14.839  -7.165  1.00  2.27           H  
ATOM   2585 2HD  LYS A 164       5.754 -15.705  -5.696  1.00  2.27           H  
ATOM   2586 1HE  LYS A 164       3.608 -16.919  -5.708  1.00  2.27           H  
ATOM   2587 2HE  LYS A 164       3.123 -16.051  -7.176  1.00  2.27           H  
ATOM   2588 1HZ  LYS A 164       4.009 -18.215  -7.678  1.00  2.27           H  
ATOM   2589 2HZ  LYS A 164       4.990 -17.048  -8.308  1.00  2.27           H  
ATOM   2590 3HZ  LYS A 164       5.440 -17.856  -6.942  1.00  2.27           H  
ENDMDL

REMARK ID 693558 DOMAINID 684539 MODEL 5 6u0b-19sol-3
MODEL     5
ATOM      1  N   MET A   1      -0.066   1.052   0.511  1.00  1.34           N  
ATOM      2  CA  MET A   1       1.322   0.749   0.188  1.00  1.34           C  
ATOM      3  C   MET A   1       2.185   2.002   0.201  1.00  1.34           C  
ATOM      4  O   MET A   1       2.161   2.809  -0.728  1.00  1.34           O  
ATOM      5  CB  MET A   1       1.397   0.035  -1.155  1.00  1.34           C  
ATOM      6  CG  MET A   1       2.784  -0.320  -1.584  1.00  1.34           C  
ATOM      7  SD  MET A   1       2.829  -1.233  -3.121  1.00  1.34           S  
ATOM      8  CE  MET A   1       2.311  -2.844  -2.610  1.00  1.34           C  
ATOM      9 1H   MET A   1      -0.346   0.532   1.328  1.00  1.34           H  
ATOM     10 2H   MET A   1      -0.151   2.040   0.694  1.00  1.34           H  
ATOM     11 3H   MET A   1      -0.655   0.800  -0.269  1.00  1.34           H  
ATOM     12  HA  MET A   1       1.715   0.079   0.953  1.00  1.34           H  
ATOM     13 1HB  MET A   1       0.810  -0.880  -1.119  1.00  1.34           H  
ATOM     14 2HB  MET A   1       0.967   0.669  -1.927  1.00  1.34           H  
ATOM     15 1HG  MET A   1       3.343   0.602  -1.713  1.00  1.34           H  
ATOM     16 2HG  MET A   1       3.269  -0.898  -0.823  1.00  1.34           H  
ATOM     17 1HE  MET A   1       2.315  -3.505  -3.466  1.00  1.34           H  
ATOM     18 2HE  MET A   1       2.995  -3.224  -1.856  1.00  1.34           H  
ATOM     19 3HE  MET A   1       1.305  -2.789  -2.195  1.00  1.34           H  
ATOM     20  N   ASP A   2       2.921   2.173   1.291  1.00  1.26           N  
ATOM     21  CA  ASP A   2       3.805   3.321   1.483  1.00  1.26           C  
ATOM     22  C   ASP A   2       5.217   3.117   0.930  1.00  1.26           C  
ATOM     23  O   ASP A   2       5.539   2.047   0.410  1.00  1.26           O  
ATOM     24  CB  ASP A   2       3.848   3.647   2.980  1.00  1.26           C  
ATOM     25  CG  ASP A   2       4.476   2.521   3.842  1.00  1.26           C  
ATOM     26  OD1 ASP A   2       5.127   1.627   3.292  1.00  1.26           O  
ATOM     27  OD2 ASP A   2       4.285   2.557   5.032  1.00  1.26           O  
ATOM     28  H   ASP A   2       2.884   1.476   2.021  1.00  1.26           H  
ATOM     29  HA  ASP A   2       3.366   4.175   0.962  1.00  1.26           H  
ATOM     30 1HB  ASP A   2       4.409   4.564   3.142  1.00  1.26           H  
ATOM     31 2HB  ASP A   2       2.833   3.828   3.338  1.00  1.26           H  
ATOM     32  N   ILE A   3       6.082   4.116   1.130  1.00  1.17           N  
ATOM     33  CA  ILE A   3       7.449   4.090   0.612  1.00  1.17           C  
ATOM     34  C   ILE A   3       8.287   2.956   1.175  1.00  1.17           C  
ATOM     35  O   ILE A   3       9.035   2.307   0.442  1.00  1.17           O  
ATOM     36  CB  ILE A   3       8.148   5.423   0.860  1.00  1.17           C  
ATOM     37  CG1 ILE A   3       7.503   6.490   0.028  1.00  1.17           C  
ATOM     38  CG2 ILE A   3       9.603   5.322   0.525  1.00  1.17           C  
ATOM     39  CD1 ILE A   3       7.937   7.870   0.391  1.00  1.17           C  
ATOM     40  H   ILE A   3       5.762   4.948   1.601  1.00  1.17           H  
ATOM     41  HA  ILE A   3       7.404   3.958  -0.458  1.00  1.17           H  
ATOM     42  HB  ILE A   3       8.039   5.702   1.908  1.00  1.17           H  
ATOM     43 1HG1 ILE A   3       7.740   6.315  -1.024  1.00  1.17           H  
ATOM     44 2HG1 ILE A   3       6.428   6.423   0.159  1.00  1.17           H  
ATOM     45 1HG2 ILE A   3      10.073   6.278   0.711  1.00  1.17           H  
ATOM     46 2HG2 ILE A   3      10.069   4.560   1.142  1.00  1.17           H  
ATOM     47 3HG2 ILE A   3       9.711   5.062  -0.526  1.00  1.17           H  
ATOM     48 1HD1 ILE A   3       7.422   8.583  -0.247  1.00  1.17           H  
ATOM     49 2HD1 ILE A   3       7.689   8.070   1.433  1.00  1.17           H  
ATOM     50 3HD1 ILE A   3       9.012   7.958   0.249  1.00  1.17           H  
ATOM     51  N   GLU A   4       8.203   2.727   2.479  1.00  1.08           N  
ATOM     52  CA  GLU A   4       8.977   1.641   3.050  1.00  1.08           C  
ATOM     53  C   GLU A   4       8.581   0.310   2.451  1.00  1.08           C  
ATOM     54  O   GLU A   4       9.446  -0.513   2.154  1.00  1.08           O  
ATOM     55  CB  GLU A   4       8.862   1.597   4.564  1.00  1.08           C  
ATOM     56  CG  GLU A   4       9.724   0.502   5.174  1.00  1.08           C  
ATOM     57  CD  GLU A   4       9.725   0.512   6.651  1.00  1.08           C  
ATOM     58  OE1 GLU A   4       9.100   1.374   7.223  1.00  1.08           O  
ATOM     59  OE2 GLU A   4      10.347  -0.350   7.219  1.00  1.08           O  
ATOM     60  H   GLU A   4       7.576   3.270   3.056  1.00  1.08           H  
ATOM     61  HA  GLU A   4      10.012   1.784   2.789  1.00  1.08           H  
ATOM     62 1HB  GLU A   4       9.162   2.554   4.987  1.00  1.08           H  
ATOM     63 2HB  GLU A   4       7.822   1.418   4.846  1.00  1.08           H  
ATOM     64 1HG  GLU A   4       9.353  -0.464   4.828  1.00  1.08           H  
ATOM     65 2HG  GLU A   4      10.747   0.613   4.812  1.00  1.08           H  
ATOM     66  N   THR A   5       7.284   0.097   2.240  1.00  1.01           N  
ATOM     67  CA  THR A   5       6.832  -1.150   1.658  1.00  1.01           C  
ATOM     68  C   THR A   5       7.425  -1.306   0.265  1.00  1.01           C  
ATOM     69  O   THR A   5       7.949  -2.365  -0.075  1.00  1.01           O  
ATOM     70  CB  THR A   5       5.300  -1.196   1.568  1.00  1.01           C  
ATOM     71  OG1 THR A   5       4.738  -1.094   2.882  1.00  1.01           O  
ATOM     72  CG2 THR A   5       4.849  -2.494   0.898  1.00  1.01           C  
ATOM     73  H   THR A   5       6.583   0.798   2.517  1.00  1.01           H  
ATOM     74  HA  THR A   5       7.178  -1.974   2.280  1.00  1.01           H  
ATOM     75  HB  THR A   5       4.951  -0.351   0.979  1.00  1.01           H  
ATOM     76  HG1 THR A   5       4.923  -0.175   3.227  1.00  1.01           H  
ATOM     77 1HG2 THR A   5       3.764  -2.516   0.835  1.00  1.01           H  
ATOM     78 2HG2 THR A   5       5.274  -2.547  -0.105  1.00  1.01           H  
ATOM     79 3HG2 THR A   5       5.193  -3.344   1.483  1.00  1.01           H  
ATOM     80  N   LEU A   6       7.383  -0.237  -0.524  1.00  0.95           N  
ATOM     81  CA  LEU A   6       7.880  -0.256  -1.894  1.00  0.95           C  
ATOM     82  C   LEU A   6       9.366  -0.557  -1.969  1.00  0.95           C  
ATOM     83  O   LEU A   6       9.814  -1.333  -2.814  1.00  0.95           O  
ATOM     84  CB  LEU A   6       7.610   1.104  -2.490  1.00  0.95           C  
ATOM     85  CG  LEU A   6       6.173   1.382  -2.690  1.00  0.95           C  
ATOM     86  CD1 LEU A   6       5.964   2.796  -2.978  1.00  0.95           C  
ATOM     87  CD2 LEU A   6       5.687   0.578  -3.822  1.00  0.95           C  
ATOM     88  H   LEU A   6       6.943   0.615  -0.166  1.00  0.95           H  
ATOM     89  HA  LEU A   6       7.338  -1.018  -2.448  1.00  0.95           H  
ATOM     90 1HB  LEU A   6       8.015   1.866  -1.834  1.00  0.95           H  
ATOM     91 2HB  LEU A   6       8.111   1.174  -3.457  1.00  0.95           H  
ATOM     92  HG  LEU A   6       5.629   1.126  -1.796  1.00  0.95           H  
ATOM     93 1HD1 LEU A   6       4.911   2.931  -3.088  1.00  0.95           H  
ATOM     94 2HD1 LEU A   6       6.304   3.393  -2.172  1.00  0.95           H  
ATOM     95 3HD1 LEU A   6       6.495   3.075  -3.886  1.00  0.95           H  
ATOM     96 1HD2 LEU A   6       4.639   0.787  -3.981  1.00  0.95           H  
ATOM     97 2HD2 LEU A   6       6.245   0.854  -4.709  1.00  0.95           H  
ATOM     98 3HD2 LEU A   6       5.829  -0.480  -3.612  1.00  0.95           H  
ATOM     99  N   LEU A   7      10.140   0.019  -1.062  1.00  0.91           N  
ATOM    100  CA  LEU A   7      11.560  -0.257  -1.089  1.00  0.91           C  
ATOM    101  C   LEU A   7      11.836  -1.637  -0.505  1.00  0.91           C  
ATOM    102  O   LEU A   7      12.730  -2.349  -0.967  1.00  0.91           O  
ATOM    103  CB  LEU A   7      12.337   0.832  -0.387  1.00  0.91           C  
ATOM    104  CG  LEU A   7      12.751   2.016  -1.304  1.00  0.91           C  
ATOM    105  CD1 LEU A   7      13.444   1.461  -2.538  1.00  0.91           C  
ATOM    106  CD2 LEU A   7      11.544   2.817  -1.681  1.00  0.91           C  
ATOM    107  H   LEU A   7       9.743   0.671  -0.382  1.00  0.91           H  
ATOM    108  HA  LEU A   7      11.883  -0.264  -2.125  1.00  0.91           H  
ATOM    109 1HB  LEU A   7      11.716   1.203   0.418  1.00  0.91           H  
ATOM    110 2HB  LEU A   7      13.235   0.409   0.016  1.00  0.91           H  
ATOM    111  HG  LEU A   7      13.456   2.658  -0.781  1.00  0.91           H  
ATOM    112 1HD1 LEU A   7      13.747   2.279  -3.191  1.00  0.91           H  
ATOM    113 2HD1 LEU A   7      14.319   0.892  -2.237  1.00  0.91           H  
ATOM    114 3HD1 LEU A   7      12.764   0.816  -3.073  1.00  0.91           H  
ATOM    115 1HD2 LEU A   7      11.839   3.649  -2.319  1.00  0.91           H  
ATOM    116 2HD2 LEU A   7      10.830   2.189  -2.213  1.00  0.91           H  
ATOM    117 3HD2 LEU A   7      11.088   3.194  -0.782  1.00  0.91           H  
ATOM    118  N   ARG A   8      11.052  -2.056   0.480  1.00  0.88           N  
ATOM    119  CA  ARG A   8      11.251  -3.387   1.004  1.00  0.88           C  
ATOM    120  C   ARG A   8      11.014  -4.375  -0.149  1.00  0.88           C  
ATOM    121  O   ARG A   8      11.804  -5.291  -0.340  1.00  0.88           O  
ATOM    122  CB  ARG A   8      10.344  -3.644   2.197  1.00  0.88           C  
ATOM    123  CG  ARG A   8      10.561  -4.957   2.913  1.00  0.88           C  
ATOM    124  CD  ARG A   8       9.790  -4.998   4.194  1.00  0.88           C  
ATOM    125  NE  ARG A   8       9.916  -6.278   4.883  1.00  0.88           N  
ATOM    126  CZ  ARG A   8       9.464  -6.524   6.132  1.00  0.88           C  
ATOM    127  NH1 ARG A   8       8.877  -5.571   6.822  1.00  0.88           N  
ATOM    128  NH2 ARG A   8       9.615  -7.725   6.665  1.00  0.88           N  
ATOM    129  H   ARG A   8      10.331  -1.461   0.880  1.00  0.88           H  
ATOM    130  HA  ARG A   8      12.280  -3.485   1.341  1.00  0.88           H  
ATOM    131 1HB  ARG A   8      10.464  -2.843   2.923  1.00  0.88           H  
ATOM    132 2HB  ARG A   8       9.306  -3.618   1.864  1.00  0.88           H  
ATOM    133 1HG  ARG A   8      10.224  -5.774   2.275  1.00  0.88           H  
ATOM    134 2HG  ARG A   8      11.620  -5.073   3.128  1.00  0.88           H  
ATOM    135 1HD  ARG A   8      10.161  -4.216   4.859  1.00  0.88           H  
ATOM    136 2HD  ARG A   8       8.735  -4.823   3.984  1.00  0.88           H  
ATOM    137  HE  ARG A   8      10.358  -7.038   4.388  1.00  0.88           H  
ATOM    138 1HH1 ARG A   8       8.762  -4.650   6.419  1.00  0.88           H  
ATOM    139 2HH1 ARG A   8       8.540  -5.757   7.756  1.00  0.88           H  
ATOM    140 1HH2 ARG A   8      10.064  -8.460   6.138  1.00  0.88           H  
ATOM    141 2HH2 ARG A   8       9.280  -7.908   7.600  1.00  0.88           H  
ATOM    142  N   ILE A   9      10.014  -4.118  -1.003  1.00  0.85           N  
ATOM    143  CA  ILE A   9       9.777  -4.964  -2.176  1.00  0.85           C  
ATOM    144  C   ILE A   9      10.972  -4.960  -3.143  1.00  0.85           C  
ATOM    145  O   ILE A   9      11.380  -6.015  -3.633  1.00  0.85           O  
ATOM    146  CB  ILE A   9       8.520  -4.502  -2.969  1.00  0.85           C  
ATOM    147  CG1 ILE A   9       7.230  -4.772  -2.176  1.00  0.85           C  
ATOM    148  CG2 ILE A   9       8.467  -5.163  -4.355  1.00  0.85           C  
ATOM    149  CD1 ILE A   9       5.999  -4.076  -2.764  1.00  0.85           C  
ATOM    150  H   ILE A   9       9.376  -3.348  -0.806  1.00  0.85           H  
ATOM    151  HA  ILE A   9       9.617  -5.983  -1.836  1.00  0.85           H  
ATOM    152  HB  ILE A   9       8.575  -3.431  -3.110  1.00  0.85           H  
ATOM    153 1HG1 ILE A   9       7.044  -5.844  -2.168  1.00  0.85           H  
ATOM    154 2HG1 ILE A   9       7.367  -4.443  -1.155  1.00  0.85           H  
ATOM    155 1HG2 ILE A   9       7.597  -4.802  -4.899  1.00  0.85           H  
ATOM    156 2HG2 ILE A   9       9.367  -4.917  -4.915  1.00  0.85           H  
ATOM    157 3HG2 ILE A   9       8.395  -6.246  -4.245  1.00  0.85           H  
ATOM    158 1HD1 ILE A   9       5.129  -4.315  -2.160  1.00  0.85           H  
ATOM    159 2HD1 ILE A   9       6.150  -3.001  -2.765  1.00  0.85           H  
ATOM    160 3HD1 ILE A   9       5.838  -4.423  -3.785  1.00  0.85           H  
ATOM    161  N   LEU A  10      11.533  -3.780  -3.423  1.00  0.83           N  
ATOM    162  CA  LEU A  10      12.630  -3.673  -4.385  1.00  0.83           C  
ATOM    163  C   LEU A  10      14.032  -4.069  -3.905  1.00  0.83           C  
ATOM    164  O   LEU A  10      14.799  -4.666  -4.664  1.00  0.83           O  
ATOM    165  CB  LEU A  10      12.708  -2.233  -4.869  1.00  0.83           C  
ATOM    166  CG  LEU A  10      11.529  -1.775  -5.656  1.00  0.83           C  
ATOM    167  CD1 LEU A  10      11.729  -0.335  -6.017  1.00  0.83           C  
ATOM    168  CD2 LEU A  10      11.376  -2.681  -6.837  1.00  0.83           C  
ATOM    169  H   LEU A  10      11.148  -2.937  -2.997  1.00  0.83           H  
ATOM    170  HA  LEU A  10      12.379  -4.311  -5.229  1.00  0.83           H  
ATOM    171 1HB  LEU A  10      12.802  -1.586  -3.999  1.00  0.83           H  
ATOM    172 2HB  LEU A  10      13.600  -2.115  -5.484  1.00  0.83           H  
ATOM    173  HG  LEU A  10      10.630  -1.838  -5.056  1.00  0.83           H  
ATOM    174 1HD1 LEU A  10      10.886   0.027  -6.592  1.00  0.83           H  
ATOM    175 2HD1 LEU A  10      11.823   0.245  -5.109  1.00  0.83           H  
ATOM    176 3HD1 LEU A  10      12.626  -0.245  -6.600  1.00  0.83           H  
ATOM    177 1HD2 LEU A  10      10.528  -2.384  -7.444  1.00  0.83           H  
ATOM    178 2HD2 LEU A  10      12.276  -2.651  -7.434  1.00  0.83           H  
ATOM    179 3HD2 LEU A  10      11.223  -3.693  -6.473  1.00  0.83           H  
ATOM    180  N   GLU A  11      14.367  -3.729  -2.668  1.00  0.80           N  
ATOM    181  CA  GLU A  11      15.687  -3.985  -2.100  1.00  0.80           C  
ATOM    182  C   GLU A  11      15.682  -5.226  -1.217  1.00  0.80           C  
ATOM    183  O   GLU A  11      16.643  -6.000  -1.207  1.00  0.80           O  
ATOM    184  CB  GLU A  11      16.125  -2.795  -1.246  1.00  0.80           C  
ATOM    185  CG  GLU A  11      16.248  -1.474  -1.962  1.00  0.80           C  
ATOM    186  CD  GLU A  11      17.418  -1.388  -2.902  1.00  0.80           C  
ATOM    187  OE1 GLU A  11      18.517  -1.649  -2.474  1.00  0.80           O  
ATOM    188  OE2 GLU A  11      17.219  -1.055  -4.042  1.00  0.80           O  
ATOM    189  H   GLU A  11      13.685  -3.249  -2.103  1.00  0.80           H  
ATOM    190  HA  GLU A  11      16.396  -4.137  -2.912  1.00  0.80           H  
ATOM    191 1HB  GLU A  11      15.416  -2.664  -0.445  1.00  0.80           H  
ATOM    192 2HB  GLU A  11      17.086  -3.017  -0.786  1.00  0.80           H  
ATOM    193 1HG  GLU A  11      15.330  -1.304  -2.526  1.00  0.80           H  
ATOM    194 2HG  GLU A  11      16.321  -0.701  -1.204  1.00  0.80           H  
ATOM    195  N   GLY A  12      14.604  -5.388  -0.451  1.00  0.77           N  
ATOM    196  CA  GLY A  12      14.465  -6.481   0.500  1.00  0.77           C  
ATOM    197  C   GLY A  12      14.974  -6.102   1.880  1.00  0.77           C  
ATOM    198  O   GLY A  12      15.971  -5.391   2.022  1.00  0.77           O  
ATOM    199  H   GLY A  12      13.825  -4.728  -0.530  1.00  0.77           H  
ATOM    200 1HA  GLY A  12      13.422  -6.783   0.566  1.00  0.77           H  
ATOM    201 2HA  GLY A  12      15.016  -7.347   0.136  1.00  0.77           H  
ATOM    202  N   LEU A  13      14.317  -6.610   2.912  1.00  0.73           N  
ATOM    203  CA  LEU A  13      14.786  -6.335   4.258  1.00  0.73           C  
ATOM    204  C   LEU A  13      15.716  -7.441   4.685  1.00  0.73           C  
ATOM    205  O   LEU A  13      15.377  -8.628   4.624  1.00  0.73           O  
ATOM    206  CB  LEU A  13      13.650  -6.190   5.280  1.00  0.73           C  
ATOM    207  CG  LEU A  13      14.112  -5.993   6.785  1.00  0.73           C  
ATOM    208  CD1 LEU A  13      14.854  -4.677   6.951  1.00  0.73           C  
ATOM    209  CD2 LEU A  13      12.900  -6.019   7.699  1.00  0.73           C  
ATOM    210  H   LEU A  13      13.504  -7.187   2.759  1.00  0.73           H  
ATOM    211  HA  LEU A  13      15.349  -5.404   4.253  1.00  0.73           H  
ATOM    212 1HB  LEU A  13      13.053  -5.324   5.014  1.00  0.73           H  
ATOM    213 2HB  LEU A  13      13.019  -7.075   5.235  1.00  0.73           H  
ATOM    214  HG  LEU A  13      14.794  -6.801   7.060  1.00  0.73           H  
ATOM    215 1HD1 LEU A  13      15.166  -4.578   7.984  1.00  0.73           H  
ATOM    216 2HD1 LEU A  13      15.727  -4.659   6.307  1.00  0.73           H  
ATOM    217 3HD1 LEU A  13      14.190  -3.859   6.700  1.00  0.73           H  
ATOM    218 1HD2 LEU A  13      13.221  -5.895   8.733  1.00  0.73           H  
ATOM    219 2HD2 LEU A  13      12.222  -5.208   7.430  1.00  0.73           H  
ATOM    220 3HD2 LEU A  13      12.388  -6.972   7.593  1.00  0.73           H  
ATOM    221  N   ARG A  14      16.904  -7.035   5.068  1.00  0.69           N  
ATOM    222  CA  ARG A  14      17.940  -7.925   5.523  1.00  0.69           C  
ATOM    223  C   ARG A  14      18.492  -7.317   6.783  1.00  0.69           C  
ATOM    224  O   ARG A  14      18.838  -6.130   6.824  1.00  0.69           O  
ATOM    225  CB  ARG A  14      19.034  -8.082   4.479  1.00  0.69           C  
ATOM    226  CG  ARG A  14      18.581  -8.729   3.155  1.00  0.69           C  
ATOM    227  CD  ARG A  14      18.267 -10.169   3.344  1.00  0.69           C  
ATOM    228  NE  ARG A  14      17.887 -10.825   2.105  1.00  0.69           N  
ATOM    229  CZ  ARG A  14      16.628 -10.899   1.611  1.00  0.69           C  
ATOM    230  NH1 ARG A  14      15.603 -10.362   2.253  1.00  0.69           N  
ATOM    231  NH2 ARG A  14      16.418 -11.528   0.464  1.00  0.69           N  
ATOM    232  H   ARG A  14      17.084  -6.049   5.055  1.00  0.69           H  
ATOM    233  HA  ARG A  14      17.511  -8.901   5.751  1.00  0.69           H  
ATOM    234 1HB  ARG A  14      19.419  -7.105   4.261  1.00  0.69           H  
ATOM    235 2HB  ARG A  14      19.857  -8.675   4.886  1.00  0.69           H  
ATOM    236 1HG  ARG A  14      17.700  -8.222   2.761  1.00  0.69           H  
ATOM    237 2HG  ARG A  14      19.383  -8.664   2.425  1.00  0.69           H  
ATOM    238 1HD  ARG A  14      19.145 -10.676   3.742  1.00  0.69           H  
ATOM    239 2HD  ARG A  14      17.441 -10.269   4.048  1.00  0.69           H  
ATOM    240  HE  ARG A  14      18.623 -11.257   1.566  1.00  0.69           H  
ATOM    241 1HH1 ARG A  14      15.728  -9.864   3.148  1.00  0.69           H  
ATOM    242 2HH1 ARG A  14      14.678 -10.440   1.866  1.00  0.69           H  
ATOM    243 1HH2 ARG A  14      17.193 -11.945  -0.034  1.00  0.69           H  
ATOM    244 2HH2 ARG A  14      15.484 -11.593   0.087  1.00  0.69           H  
ATOM    245  N   LEU A  15      18.572  -8.132   7.817  1.00  0.65           N  
ATOM    246  CA  LEU A  15      19.031  -7.658   9.104  1.00  0.65           C  
ATOM    247  C   LEU A  15      20.492  -7.987   9.351  1.00  0.65           C  
ATOM    248  O   LEU A  15      21.031  -7.761  10.433  1.00  0.65           O  
ATOM    249  CB  LEU A  15      18.135  -8.234  10.177  1.00  0.65           C  
ATOM    250  CG  LEU A  15      16.665  -7.824  10.036  1.00  0.65           C  
ATOM    251  CD1 LEU A  15      15.874  -8.475  11.118  1.00  0.65           C  
ATOM    252  CD2 LEU A  15      16.539  -6.299  10.093  1.00  0.65           C  
ATOM    253  H   LEU A  15      18.282  -9.096   7.720  1.00  0.65           H  
ATOM    254  HA  LEU A  15      18.914  -6.579   9.119  1.00  0.65           H  
ATOM    255 1HB  LEU A  15      18.189  -9.320  10.129  1.00  0.65           H  
ATOM    256 2HB  LEU A  15      18.490  -7.923  11.141  1.00  0.65           H  
ATOM    257  HG  LEU A  15      16.283  -8.180   9.080  1.00  0.65           H  
ATOM    258 1HD1 LEU A  15      14.834  -8.213  11.003  1.00  0.65           H  
ATOM    259 2HD1 LEU A  15      15.980  -9.556  11.047  1.00  0.65           H  
ATOM    260 3HD1 LEU A  15      16.238  -8.133  12.090  1.00  0.65           H  
ATOM    261 1HD2 LEU A  15      15.495  -6.021   9.986  1.00  0.65           H  
ATOM    262 2HD2 LEU A  15      16.912  -5.939  11.049  1.00  0.65           H  
ATOM    263 3HD2 LEU A  15      17.118  -5.849   9.287  1.00  0.65           H  
ATOM    264  N   LYS A  16      21.136  -8.528   8.341  1.00  0.65           N  
ATOM    265  CA  LYS A  16      22.538  -8.856   8.452  1.00  0.65           C  
ATOM    266  C   LYS A  16      23.261  -8.204   7.299  1.00  0.65           C  
ATOM    267  O   LYS A  16      22.688  -8.054   6.220  1.00  0.65           O  
ATOM    268  CB  LYS A  16      22.737 -10.362   8.442  1.00  0.65           C  
ATOM    269  CG  LYS A  16      22.054 -11.075   9.606  1.00  0.65           C  
ATOM    270  CD  LYS A  16      22.410 -12.544   9.668  1.00  0.65           C  
ATOM    271  CE  LYS A  16      21.729 -13.220  10.850  1.00  0.65           C  
ATOM    272  NZ  LYS A  16      22.064 -14.669  10.932  1.00  0.65           N  
ATOM    273  H   LYS A  16      20.648  -8.699   7.478  1.00  0.65           H  
ATOM    274  HA  LYS A  16      22.938  -8.447   9.377  1.00  0.65           H  
ATOM    275 1HB  LYS A  16      22.354 -10.775   7.510  1.00  0.65           H  
ATOM    276 2HB  LYS A  16      23.805 -10.583   8.485  1.00  0.65           H  
ATOM    277 1HG  LYS A  16      22.302 -10.589  10.526  1.00  0.65           H  
ATOM    278 2HG  LYS A  16      20.977 -11.002   9.475  1.00  0.65           H  
ATOM    279 1HD  LYS A  16      22.098 -13.036   8.745  1.00  0.65           H  
ATOM    280 2HD  LYS A  16      23.490 -12.651   9.771  1.00  0.65           H  
ATOM    281 1HE  LYS A  16      22.047 -12.728  11.771  1.00  0.65           H  
ATOM    282 2HE  LYS A  16      20.650 -13.112  10.748  1.00  0.65           H  
ATOM    283 1HZ  LYS A  16      21.594 -15.080  11.727  1.00  0.65           H  
ATOM    284 2HZ  LYS A  16      21.763 -15.133  10.086  1.00  0.65           H  
ATOM    285 3HZ  LYS A  16      23.062 -14.780  11.038  1.00  0.65           H  
ATOM    286  N   ILE A  17      24.519  -7.854   7.502  1.00  0.67           N  
ATOM    287  CA  ILE A  17      25.273  -7.247   6.416  1.00  0.67           C  
ATOM    288  C   ILE A  17      25.431  -8.208   5.245  1.00  0.67           C  
ATOM    289  O   ILE A  17      25.822  -9.364   5.436  1.00  0.67           O  
ATOM    290  CB  ILE A  17      26.667  -6.800   6.874  1.00  0.67           C  
ATOM    291  CG1 ILE A  17      26.567  -5.715   7.902  1.00  0.67           C  
ATOM    292  CG2 ILE A  17      27.441  -6.312   5.718  1.00  0.67           C  
ATOM    293  CD1 ILE A  17      27.902  -5.325   8.494  1.00  0.67           C  
ATOM    294  H   ILE A  17      24.926  -7.959   8.434  1.00  0.67           H  
ATOM    295  HA  ILE A  17      24.727  -6.372   6.065  1.00  0.67           H  
ATOM    296  HB  ILE A  17      27.187  -7.639   7.332  1.00  0.67           H  
ATOM    297 1HG1 ILE A  17      26.098  -4.860   7.461  1.00  0.67           H  
ATOM    298 2HG1 ILE A  17      25.942  -6.067   8.705  1.00  0.67           H  
ATOM    299 1HG2 ILE A  17      28.429  -6.004   6.039  1.00  0.67           H  
ATOM    300 2HG2 ILE A  17      27.527  -7.117   5.014  1.00  0.67           H  
ATOM    301 3HG2 ILE A  17      26.914  -5.471   5.266  1.00  0.67           H  
ATOM    302 1HD1 ILE A  17      27.765  -4.554   9.238  1.00  0.67           H  
ATOM    303 2HD1 ILE A  17      28.369  -6.193   8.953  1.00  0.67           H  
ATOM    304 3HD1 ILE A  17      28.542  -4.953   7.715  1.00  0.67           H  
ATOM    305  N   PHE A  18      25.138  -7.732   4.032  1.00  0.74           N  
ATOM    306  CA  PHE A  18      25.241  -8.591   2.858  1.00  0.74           C  
ATOM    307  C   PHE A  18      25.716  -7.802   1.646  1.00  0.74           C  
ATOM    308  O   PHE A  18      25.658  -6.569   1.629  1.00  0.74           O  
ATOM    309  CB  PHE A  18      23.864  -9.195   2.557  1.00  0.74           C  
ATOM    310  CG  PHE A  18      22.846  -8.201   2.026  1.00  0.74           C  
ATOM    311  CD1 PHE A  18      22.622  -8.112   0.662  1.00  0.74           C  
ATOM    312  CD2 PHE A  18      22.159  -7.334   2.857  1.00  0.74           C  
ATOM    313  CE1 PHE A  18      21.721  -7.214   0.138  1.00  0.74           C  
ATOM    314  CE2 PHE A  18      21.258  -6.418   2.330  1.00  0.74           C  
ATOM    315  CZ  PHE A  18      21.034  -6.368   0.973  1.00  0.74           C  
ATOM    316  H   PHE A  18      24.800  -6.772   3.949  1.00  0.74           H  
ATOM    317  HA  PHE A  18      25.958  -9.387   3.063  1.00  0.74           H  
ATOM    318 1HB  PHE A  18      23.969  -9.995   1.829  1.00  0.74           H  
ATOM    319 2HB  PHE A  18      23.460  -9.634   3.472  1.00  0.74           H  
ATOM    320  HD1 PHE A  18      23.167  -8.780  -0.004  1.00  0.74           H  
ATOM    321  HD2 PHE A  18      22.336  -7.366   3.930  1.00  0.74           H  
ATOM    322  HE1 PHE A  18      21.559  -7.172  -0.938  1.00  0.74           H  
ATOM    323  HE2 PHE A  18      20.727  -5.733   2.986  1.00  0.74           H  
ATOM    324  HZ  PHE A  18      20.324  -5.648   0.563  1.00  0.74           H  
ATOM    325  N   LYS A  19      26.194  -8.499   0.617  1.00  0.83           N  
ATOM    326  CA  LYS A  19      26.632  -7.786  -0.578  1.00  0.83           C  
ATOM    327  C   LYS A  19      25.518  -7.557  -1.591  1.00  0.83           C  
ATOM    328  O   LYS A  19      24.721  -8.457  -1.868  1.00  0.83           O  
ATOM    329  CB  LYS A  19      27.783  -8.513  -1.258  1.00  0.83           C  
ATOM    330  CG  LYS A  19      29.068  -8.544  -0.462  1.00  0.83           C  
ATOM    331  CD  LYS A  19      30.175  -9.246  -1.236  1.00  0.83           C  
ATOM    332  CE  LYS A  19      31.464  -9.312  -0.434  1.00  0.83           C  
ATOM    333  NZ  LYS A  19      32.540 -10.046  -1.162  1.00  0.83           N  
ATOM    334  H   LYS A  19      26.245  -9.507   0.657  1.00  0.83           H  
ATOM    335  HA  LYS A  19      26.999  -6.819  -0.264  1.00  0.83           H  
ATOM    336 1HB  LYS A  19      27.490  -9.539  -1.471  1.00  0.83           H  
ATOM    337 2HB  LYS A  19      27.987  -8.027  -2.211  1.00  0.83           H  
ATOM    338 1HG  LYS A  19      29.381  -7.516  -0.247  1.00  0.83           H  
ATOM    339 2HG  LYS A  19      28.903  -9.062   0.478  1.00  0.83           H  
ATOM    340 1HD  LYS A  19      29.861 -10.256  -1.493  1.00  0.83           H  
ATOM    341 2HD  LYS A  19      30.368  -8.694  -2.157  1.00  0.83           H  
ATOM    342 1HE  LYS A  19      31.807  -8.297  -0.229  1.00  0.83           H  
ATOM    343 2HE  LYS A  19      31.268  -9.819   0.511  1.00  0.83           H  
ATOM    344 1HZ  LYS A  19      33.375 -10.065  -0.592  1.00  0.83           H  
ATOM    345 2HZ  LYS A  19      32.239 -10.991  -1.350  1.00  0.83           H  
ATOM    346 3HZ  LYS A  19      32.737  -9.574  -2.031  1.00  0.83           H  
ATOM    347  N   ASP A  20      25.498  -6.360  -2.170  1.00  0.93           N  
ATOM    348  CA  ASP A  20      24.551  -6.032  -3.230  1.00  0.93           C  
ATOM    349  C   ASP A  20      25.137  -6.421  -4.586  1.00  0.93           C  
ATOM    350  O   ASP A  20      26.217  -7.011  -4.657  1.00  0.93           O  
ATOM    351  CB  ASP A  20      24.176  -4.545  -3.231  1.00  0.93           C  
ATOM    352  CG  ASP A  20      25.310  -3.634  -3.631  1.00  0.93           C  
ATOM    353  OD1 ASP A  20      26.307  -4.150  -4.122  1.00  0.93           O  
ATOM    354  OD2 ASP A  20      25.164  -2.443  -3.537  1.00  0.93           O  
ATOM    355  H   ASP A  20      26.168  -5.661  -1.846  1.00  0.93           H  
ATOM    356  HA  ASP A  20      23.640  -6.610  -3.072  1.00  0.93           H  
ATOM    357 1HB  ASP A  20      23.327  -4.373  -3.889  1.00  0.93           H  
ATOM    358 2HB  ASP A  20      23.860  -4.267  -2.222  1.00  0.93           H  
ATOM    359  N   ILE A  21      24.459  -6.040  -5.666  1.00  0.99           N  
ATOM    360  CA  ILE A  21      24.880  -6.390  -7.020  1.00  0.99           C  
ATOM    361  C   ILE A  21      26.213  -5.763  -7.478  1.00  0.99           C  
ATOM    362  O   ILE A  21      26.781  -6.205  -8.479  1.00  0.99           O  
ATOM    363  CB  ILE A  21      23.767  -6.022  -8.015  1.00  0.99           C  
ATOM    364  CG1 ILE A  21      23.536  -4.502  -8.021  1.00  0.99           C  
ATOM    365  CG2 ILE A  21      22.486  -6.750  -7.637  1.00  0.99           C  
ATOM    366  CD1 ILE A  21      22.602  -4.041  -9.111  1.00  0.99           C  
ATOM    367  H   ILE A  21      23.601  -5.527  -5.548  1.00  0.99           H  
ATOM    368  HA  ILE A  21      25.004  -7.472  -7.052  1.00  0.99           H  
ATOM    369  HB  ILE A  21      24.070  -6.313  -9.020  1.00  0.99           H  
ATOM    370 1HG1 ILE A  21      23.131  -4.199  -7.057  1.00  0.99           H  
ATOM    371 2HG1 ILE A  21      24.492  -3.993  -8.170  1.00  0.99           H  
ATOM    372 1HG2 ILE A  21      21.700  -6.498  -8.348  1.00  0.99           H  
ATOM    373 2HG2 ILE A  21      22.662  -7.825  -7.656  1.00  0.99           H  
ATOM    374 3HG2 ILE A  21      22.179  -6.450  -6.635  1.00  0.99           H  
ATOM    375 1HD1 ILE A  21      22.494  -2.957  -9.058  1.00  0.99           H  
ATOM    376 2HD1 ILE A  21      23.017  -4.317 -10.081  1.00  0.99           H  
ATOM    377 3HD1 ILE A  21      21.629  -4.512  -8.983  1.00  0.99           H  
ATOM    378  N   ASP A  22      26.701  -4.733  -6.770  1.00  1.00           N  
ATOM    379  CA  ASP A  22      27.972  -4.091  -7.087  1.00  1.00           C  
ATOM    380  C   ASP A  22      29.078  -4.602  -6.161  1.00  1.00           C  
ATOM    381  O   ASP A  22      30.228  -4.163  -6.248  1.00  1.00           O  
ATOM    382  CB  ASP A  22      27.859  -2.561  -6.990  1.00  1.00           C  
ATOM    383  CG  ASP A  22      26.947  -1.936  -8.082  1.00  1.00           C  
ATOM    384  OD1 ASP A  22      26.826  -2.517  -9.136  1.00  1.00           O  
ATOM    385  OD2 ASP A  22      26.407  -0.879  -7.855  1.00  1.00           O  
ATOM    386  H   ASP A  22      26.223  -4.424  -5.923  1.00  1.00           H  
ATOM    387  HA  ASP A  22      28.244  -4.347  -8.109  1.00  1.00           H  
ATOM    388 1HB  ASP A  22      27.451  -2.301  -6.004  1.00  1.00           H  
ATOM    389 2HB  ASP A  22      28.852  -2.117  -7.056  1.00  1.00           H  
ATOM    390  N   GLY A  23      28.727  -5.544  -5.277  1.00  0.96           N  
ATOM    391  CA  GLY A  23      29.657  -6.098  -4.307  1.00  0.96           C  
ATOM    392  C   GLY A  23      29.809  -5.216  -3.066  1.00  0.96           C  
ATOM    393  O   GLY A  23      30.749  -5.399  -2.287  1.00  0.96           O  
ATOM    394  H   GLY A  23      27.767  -5.890  -5.247  1.00  0.96           H  
ATOM    395 1HA  GLY A  23      29.304  -7.084  -4.010  1.00  0.96           H  
ATOM    396 2HA  GLY A  23      30.628  -6.235  -4.778  1.00  0.96           H  
ATOM    397  N   TYR A  24      28.929  -4.223  -2.907  1.00  0.89           N  
ATOM    398  CA  TYR A  24      29.020  -3.288  -1.788  1.00  0.89           C  
ATOM    399  C   TYR A  24      28.266  -3.824  -0.594  1.00  0.89           C  
ATOM    400  O   TYR A  24      27.299  -4.569  -0.748  1.00  0.89           O  
ATOM    401  CB  TYR A  24      28.470  -1.928  -2.174  1.00  0.89           C  
ATOM    402  CG  TYR A  24      29.267  -1.248  -3.264  1.00  0.89           C  
ATOM    403  CD1 TYR A  24      28.741  -0.151  -3.916  1.00  0.89           C  
ATOM    404  CD2 TYR A  24      30.509  -1.741  -3.633  1.00  0.89           C  
ATOM    405  CE1 TYR A  24      29.456   0.460  -4.925  1.00  0.89           C  
ATOM    406  CE2 TYR A  24      31.219  -1.138  -4.640  1.00  0.89           C  
ATOM    407  CZ  TYR A  24      30.701  -0.040  -5.285  1.00  0.89           C  
ATOM    408  OH  TYR A  24      31.418   0.562  -6.292  1.00  0.89           O  
ATOM    409  H   TYR A  24      28.142  -4.124  -3.559  1.00  0.89           H  
ATOM    410  HA  TYR A  24      30.067  -3.176  -1.498  1.00  0.89           H  
ATOM    411 1HB  TYR A  24      27.442  -2.025  -2.508  1.00  0.89           H  
ATOM    412 2HB  TYR A  24      28.471  -1.298  -1.302  1.00  0.89           H  
ATOM    413  HD1 TYR A  24      27.758   0.230  -3.631  1.00  0.89           H  
ATOM    414  HD2 TYR A  24      30.927  -2.608  -3.127  1.00  0.89           H  
ATOM    415  HE1 TYR A  24      29.041   1.327  -5.438  1.00  0.89           H  
ATOM    416  HE2 TYR A  24      32.195  -1.532  -4.926  1.00  0.89           H  
ATOM    417  HH  TYR A  24      32.245   0.089  -6.416  1.00  0.89           H  
ATOM    418  N   TYR A  25      28.681  -3.458   0.612  1.00  0.82           N  
ATOM    419  CA  TYR A  25      27.945  -3.962   1.757  1.00  0.82           C  
ATOM    420  C   TYR A  25      26.789  -3.084   2.146  1.00  0.82           C  
ATOM    421  O   TYR A  25      26.951  -1.868   2.353  1.00  0.82           O  
ATOM    422  CB  TYR A  25      28.834  -4.153   2.947  1.00  0.82           C  
ATOM    423  CG  TYR A  25      29.760  -5.280   2.822  1.00  0.82           C  
ATOM    424  CD1 TYR A  25      31.066  -5.037   2.639  1.00  0.82           C  
ATOM    425  CD2 TYR A  25      29.294  -6.575   2.877  1.00  0.82           C  
ATOM    426  CE1 TYR A  25      31.929  -6.050   2.550  1.00  0.82           C  
ATOM    427  CE2 TYR A  25      30.172  -7.618   2.779  1.00  0.82           C  
ATOM    428  CZ  TYR A  25      31.502  -7.351   2.617  1.00  0.82           C  
ATOM    429  OH  TYR A  25      32.411  -8.376   2.510  1.00  0.82           O  
ATOM    430  H   TYR A  25      29.461  -2.811   0.728  1.00  0.82           H  
ATOM    431  HA  TYR A  25      27.538  -4.937   1.496  1.00  0.82           H  
ATOM    432 1HB  TYR A  25      29.423  -3.250   3.096  1.00  0.82           H  
ATOM    433 2HB  TYR A  25      28.235  -4.288   3.829  1.00  0.82           H  
ATOM    434  HD1 TYR A  25      31.431  -4.015   2.587  1.00  0.82           H  
ATOM    435  HD2 TYR A  25      28.233  -6.763   2.998  1.00  0.82           H  
ATOM    436  HE1 TYR A  25      32.945  -5.818   2.431  1.00  0.82           H  
ATOM    437  HE2 TYR A  25      29.815  -8.647   2.827  1.00  0.82           H  
ATOM    438  HH  TYR A  25      33.291  -8.012   2.283  1.00  0.82           H  
ATOM    439  N   THR A  26      25.636  -3.733   2.295  1.00  0.77           N  
ATOM    440  CA  THR A  26      24.404  -3.071   2.661  1.00  0.77           C  
ATOM    441  C   THR A  26      23.668  -3.815   3.780  1.00  0.77           C  
ATOM    442  O   THR A  26      23.951  -4.984   4.070  1.00  0.77           O  
ATOM    443  CB  THR A  26      23.483  -2.966   1.423  1.00  0.77           C  
ATOM    444  OG1 THR A  26      23.083  -4.259   1.027  1.00  0.77           O  
ATOM    445  CG2 THR A  26      24.207  -2.321   0.231  1.00  0.77           C  
ATOM    446  H   THR A  26      25.615  -4.735   2.099  1.00  0.77           H  
ATOM    447  HA  THR A  26      24.647  -2.076   3.021  1.00  0.77           H  
ATOM    448  HB  THR A  26      22.603  -2.379   1.669  1.00  0.77           H  
ATOM    449  HG1 THR A  26      23.840  -4.863   1.082  1.00  0.77           H  
ATOM    450 1HG2 THR A  26      23.527  -2.275  -0.617  1.00  0.77           H  
ATOM    451 2HG2 THR A  26      24.523  -1.334   0.474  1.00  0.77           H  
ATOM    452 3HG2 THR A  26      25.074  -2.916  -0.049  1.00  0.77           H  
ATOM    453  N   ILE A  27      22.721  -3.128   4.414  1.00  0.76           N  
ATOM    454  CA  ILE A  27      21.870  -3.749   5.438  1.00  0.76           C  
ATOM    455  C   ILE A  27      20.641  -2.867   5.608  1.00  0.76           C  
ATOM    456  O   ILE A  27      20.763  -1.665   5.444  1.00  0.76           O  
ATOM    457  CB  ILE A  27      22.606  -3.811   6.778  1.00  0.76           C  
ATOM    458  CG1 ILE A  27      21.944  -4.724   7.738  1.00  0.76           C  
ATOM    459  CG2 ILE A  27      22.603  -2.425   7.372  1.00  0.76           C  
ATOM    460  CD1 ILE A  27      22.843  -5.020   8.921  1.00  0.76           C  
ATOM    461  H   ILE A  27      22.577  -2.156   4.128  1.00  0.76           H  
ATOM    462  HA  ILE A  27      21.568  -4.747   5.121  1.00  0.76           H  
ATOM    463  HB  ILE A  27      23.627  -4.156   6.633  1.00  0.76           H  
ATOM    464 1HG1 ILE A  27      21.029  -4.287   8.080  1.00  0.76           H  
ATOM    465 2HG1 ILE A  27      21.706  -5.661   7.233  1.00  0.76           H  
ATOM    466 1HG2 ILE A  27      23.103  -2.453   8.308  1.00  0.76           H  
ATOM    467 2HG2 ILE A  27      23.104  -1.731   6.699  1.00  0.76           H  
ATOM    468 3HG2 ILE A  27      21.576  -2.100   7.526  1.00  0.76           H  
ATOM    469 1HD1 ILE A  27      22.369  -5.697   9.608  1.00  0.76           H  
ATOM    470 2HD1 ILE A  27      23.748  -5.462   8.574  1.00  0.76           H  
ATOM    471 3HD1 ILE A  27      23.067  -4.093   9.423  1.00  0.76           H  
ATOM    472  N   GLY A  28      19.468  -3.385   5.952  1.00  0.76           N  
ATOM    473  CA  GLY A  28      18.412  -2.409   6.228  1.00  0.76           C  
ATOM    474  C   GLY A  28      17.755  -1.788   4.987  1.00  0.76           C  
ATOM    475  O   GLY A  28      17.894  -0.589   4.741  1.00  0.76           O  
ATOM    476  H   GLY A  28      19.326  -4.386   6.089  1.00  0.76           H  
ATOM    477 1HA  GLY A  28      17.646  -2.912   6.809  1.00  0.76           H  
ATOM    478 2HA  GLY A  28      18.810  -1.618   6.863  1.00  0.76           H  
ATOM    479  N   ILE A  29      17.130  -2.615   4.160  1.00  0.76           N  
ATOM    480  CA  ILE A  29      16.456  -2.191   2.930  1.00  0.76           C  
ATOM    481  C   ILE A  29      17.267  -1.219   2.080  1.00  0.76           C  
ATOM    482  O   ILE A  29      16.844  -0.095   1.815  1.00  0.76           O  
ATOM    483  CB  ILE A  29      15.099  -1.532   3.253  1.00  0.76           C  
ATOM    484  CG1 ILE A  29      14.184  -2.501   3.917  1.00  0.76           C  
ATOM    485  CG2 ILE A  29      14.439  -1.072   1.981  1.00  0.76           C  
ATOM    486  CD1 ILE A  29      12.929  -1.849   4.461  1.00  0.76           C  
ATOM    487  H   ILE A  29      17.091  -3.588   4.404  1.00  0.76           H  
ATOM    488  HA  ILE A  29      16.269  -3.069   2.322  1.00  0.76           H  
ATOM    489  HB  ILE A  29      15.253  -0.688   3.920  1.00  0.76           H  
ATOM    490 1HG1 ILE A  29      13.902  -3.271   3.202  1.00  0.76           H  
ATOM    491 2HG1 ILE A  29      14.714  -2.962   4.718  1.00  0.76           H  
ATOM    492 1HG2 ILE A  29      13.484  -0.611   2.224  1.00  0.76           H  
ATOM    493 2HG2 ILE A  29      15.069  -0.354   1.469  1.00  0.76           H  
ATOM    494 3HG2 ILE A  29      14.271  -1.927   1.339  1.00  0.76           H  
ATOM    495 1HD1 ILE A  29      12.303  -2.601   4.940  1.00  0.76           H  
ATOM    496 2HD1 ILE A  29      13.196  -1.082   5.194  1.00  0.76           H  
ATOM    497 3HD1 ILE A  29      12.374  -1.382   3.645  1.00  0.76           H  
ATOM    498  N   GLY A  30      18.429  -1.667   1.629  1.00  0.75           N  
ATOM    499  CA  GLY A  30      19.246  -0.889   0.712  1.00  0.75           C  
ATOM    500  C   GLY A  30      20.254   0.067   1.353  1.00  0.75           C  
ATOM    501  O   GLY A  30      21.095   0.622   0.643  1.00  0.75           O  
ATOM    502  H   GLY A  30      18.740  -2.585   1.903  1.00  0.75           H  
ATOM    503 1HA  GLY A  30      19.780  -1.578   0.056  1.00  0.75           H  
ATOM    504 2HA  GLY A  30      18.586  -0.320   0.058  1.00  0.75           H  
ATOM    505  N   HIS A  31      20.219   0.279   2.673  1.00  0.74           N  
ATOM    506  CA  HIS A  31      21.203   1.220   3.203  1.00  0.74           C  
ATOM    507  C   HIS A  31      22.609   0.724   2.883  1.00  0.74           C  
ATOM    508  O   HIS A  31      22.947  -0.434   3.126  1.00  0.74           O  
ATOM    509  CB  HIS A  31      21.045   1.426   4.713  1.00  0.74           C  
ATOM    510  CG  HIS A  31      21.883   2.544   5.263  1.00  0.74           C  
ATOM    511  ND1 HIS A  31      23.226   2.411   5.491  1.00  0.74           N  
ATOM    512  CD2 HIS A  31      21.567   3.815   5.608  1.00  0.74           C  
ATOM    513  CE1 HIS A  31      23.710   3.541   5.954  1.00  0.74           C  
ATOM    514  NE2 HIS A  31      22.723   4.416   6.038  1.00  0.74           N  
ATOM    515  H   HIS A  31      19.517  -0.151   3.282  1.00  0.74           H  
ATOM    516  HA  HIS A  31      21.076   2.189   2.723  1.00  0.74           H  
ATOM    517 1HB  HIS A  31      19.994   1.602   4.961  1.00  0.74           H  
ATOM    518 2HB  HIS A  31      21.356   0.550   5.229  1.00  0.74           H  
ATOM    519  HD1 HIS A  31      23.764   1.584   5.332  1.00  0.74           H  
ATOM    520  HD2 HIS A  31      20.629   4.376   5.597  1.00  0.74           H  
ATOM    521  HE1 HIS A  31      24.770   3.626   6.186  1.00  0.74           H  
ATOM    522  N   HIS A  32      23.442   1.631   2.385  1.00  0.73           N  
ATOM    523  CA  HIS A  32      24.813   1.332   1.981  1.00  0.73           C  
ATOM    524  C   HIS A  32      25.811   1.696   3.061  1.00  0.73           C  
ATOM    525  O   HIS A  32      25.878   2.842   3.506  1.00  0.73           O  
ATOM    526  CB  HIS A  32      25.099   2.044   0.644  1.00  0.73           C  
ATOM    527  CG  HIS A  32      26.476   1.884   0.034  1.00  0.73           C  
ATOM    528  ND1 HIS A  32      26.989   2.812  -0.864  1.00  0.73           N  
ATOM    529  CD2 HIS A  32      27.435   0.950   0.177  1.00  0.73           C  
ATOM    530  CE1 HIS A  32      28.200   2.447  -1.229  1.00  0.73           C  
ATOM    531  NE2 HIS A  32      28.495   1.336  -0.614  1.00  0.73           N  
ATOM    532  H   HIS A  32      23.091   2.566   2.238  1.00  0.73           H  
ATOM    533  HA  HIS A  32      24.919   0.269   1.822  1.00  0.73           H  
ATOM    534 1HB  HIS A  32      24.374   1.692  -0.093  1.00  0.73           H  
ATOM    535 2HB  HIS A  32      24.922   3.109   0.774  1.00  0.73           H  
ATOM    536  HD2 HIS A  32      27.394   0.065   0.805  1.00  0.73           H  
ATOM    537  HE1 HIS A  32      28.852   2.982  -1.920  1.00  0.73           H  
ATOM    538  HE2 HIS A  32      29.372   0.838  -0.700  1.00  0.73           H  
ATOM    539  N   LEU A  33      26.526   0.680   3.536  1.00  0.73           N  
ATOM    540  CA  LEU A  33      27.489   0.831   4.611  1.00  0.73           C  
ATOM    541  C   LEU A  33      28.873   1.157   4.070  1.00  0.73           C  
ATOM    542  O   LEU A  33      29.533   2.082   4.548  1.00  0.73           O  
ATOM    543  CB  LEU A  33      27.553  -0.475   5.389  1.00  0.73           C  
ATOM    544  CG  LEU A  33      26.252  -0.906   6.063  1.00  0.73           C  
ATOM    545  CD1 LEU A  33      26.461  -2.275   6.664  1.00  0.73           C  
ATOM    546  CD2 LEU A  33      25.862   0.125   7.132  1.00  0.73           C  
ATOM    547  H   LEU A  33      26.423  -0.241   3.114  1.00  0.73           H  
ATOM    548  HA  LEU A  33      27.164   1.639   5.264  1.00  0.73           H  
ATOM    549 1HB  LEU A  33      27.856  -1.272   4.713  1.00  0.73           H  
ATOM    550 2HB  LEU A  33      28.314  -0.379   6.166  1.00  0.73           H  
ATOM    551  HG  LEU A  33      25.452  -0.977   5.319  1.00  0.73           H  
ATOM    552 1HD1 LEU A  33      25.548  -2.602   7.141  1.00  0.73           H  
ATOM    553 2HD1 LEU A  33      26.728  -2.975   5.871  1.00  0.73           H  
ATOM    554 3HD1 LEU A  33      27.263  -2.235   7.399  1.00  0.73           H  
ATOM    555 1HD2 LEU A  33      24.934  -0.175   7.615  1.00  0.73           H  
ATOM    556 2HD2 LEU A  33      26.656   0.192   7.874  1.00  0.73           H  
ATOM    557 3HD2 LEU A  33      25.723   1.097   6.662  1.00  0.73           H  
ATOM    558  N   THR A  34      29.322   0.381   3.079  1.00  0.73           N  
ATOM    559  CA  THR A  34      30.641   0.643   2.501  1.00  0.73           C  
ATOM    560  C   THR A  34      30.902  -0.022   1.156  1.00  0.73           C  
ATOM    561  O   THR A  34      30.383  -1.098   0.846  1.00  0.73           O  
ATOM    562  CB  THR A  34      31.775   0.234   3.448  1.00  0.73           C  
ATOM    563  OG1 THR A  34      33.016   0.629   2.872  1.00  0.73           O  
ATOM    564  CG2 THR A  34      31.783  -1.265   3.667  1.00  0.73           C  
ATOM    565  H   THR A  34      28.723  -0.369   2.733  1.00  0.73           H  
ATOM    566  HA  THR A  34      30.719   1.719   2.344  1.00  0.73           H  
ATOM    567  HB  THR A  34      31.655   0.726   4.396  1.00  0.73           H  
ATOM    568  HG1 THR A  34      33.050   1.592   2.824  1.00  0.73           H  
ATOM    569 1HG2 THR A  34      32.604  -1.536   4.335  1.00  0.73           H  
ATOM    570 2HG2 THR A  34      30.839  -1.569   4.110  1.00  0.73           H  
ATOM    571 3HG2 THR A  34      31.916  -1.767   2.712  1.00  0.73           H  
ATOM    572  N   ASP A  35      31.786   0.600   0.370  1.00  0.74           N  
ATOM    573  CA  ASP A  35      32.256   0.003  -0.877  1.00  0.74           C  
ATOM    574  C   ASP A  35      33.554  -0.798  -0.696  1.00  0.74           C  
ATOM    575  O   ASP A  35      34.120  -1.323  -1.656  1.00  0.74           O  
ATOM    576  CB  ASP A  35      32.393   1.086  -1.960  1.00  0.74           C  
ATOM    577  CG  ASP A  35      33.369   2.219  -1.615  1.00  0.74           C  
ATOM    578  OD1 ASP A  35      33.878   2.239  -0.521  1.00  0.74           O  
ATOM    579  OD2 ASP A  35      33.577   3.064  -2.455  1.00  0.74           O  
ATOM    580  H   ASP A  35      32.163   1.489   0.664  1.00  0.74           H  
ATOM    581  HA  ASP A  35      31.496  -0.695  -1.215  1.00  0.74           H  
ATOM    582 1HB  ASP A  35      32.740   0.623  -2.879  1.00  0.74           H  
ATOM    583 2HB  ASP A  35      31.413   1.517  -2.170  1.00  0.74           H  
ATOM    584  N   ASP A  36      33.975  -0.932   0.560  1.00  0.74           N  
ATOM    585  CA  ASP A  36      35.127  -1.711   0.977  1.00  0.74           C  
ATOM    586  C   ASP A  36      34.716  -3.180   1.079  1.00  0.74           C  
ATOM    587  O   ASP A  36      33.844  -3.493   1.879  1.00  0.74           O  
ATOM    588  CB  ASP A  36      35.670  -1.198   2.314  1.00  0.74           C  
ATOM    589  CG  ASP A  36      36.968  -1.912   2.843  1.00  0.74           C  
ATOM    590  OD1 ASP A  36      37.228  -3.055   2.491  1.00  0.74           O  
ATOM    591  OD2 ASP A  36      37.682  -1.288   3.602  1.00  0.74           O  
ATOM    592  H   ASP A  36      33.477  -0.429   1.287  1.00  0.74           H  
ATOM    593  HA  ASP A  36      35.898  -1.559   0.234  1.00  0.74           H  
ATOM    594 1HB  ASP A  36      35.878  -0.130   2.225  1.00  0.74           H  
ATOM    595 2HB  ASP A  36      34.895  -1.304   3.072  1.00  0.74           H  
ATOM    596  N   PRO A  37      35.289  -4.103   0.286  1.00  0.74           N  
ATOM    597  CA  PRO A  37      34.937  -5.512   0.225  1.00  0.74           C  
ATOM    598  C   PRO A  37      35.236  -6.272   1.526  1.00  0.74           C  
ATOM    599  O   PRO A  37      34.784  -7.413   1.681  1.00  0.74           O  
ATOM    600  CB  PRO A  37      35.782  -6.026  -0.940  1.00  0.74           C  
ATOM    601  CG  PRO A  37      36.964  -5.093  -1.001  1.00  0.74           C  
ATOM    602  CD  PRO A  37      36.423  -3.740  -0.591  1.00  0.74           C  
ATOM    603  HA  PRO A  37      33.867  -5.591  -0.018  1.00  0.74           H  
ATOM    604 1HB  PRO A  37      36.077  -7.068  -0.753  1.00  0.74           H  
ATOM    605 2HB  PRO A  37      35.184  -6.019  -1.865  1.00  0.74           H  
ATOM    606 1HG  PRO A  37      37.756  -5.447  -0.322  1.00  0.74           H  
ATOM    607 2HG  PRO A  37      37.393  -5.087  -2.012  1.00  0.74           H  
ATOM    608 1HD  PRO A  37      37.216  -3.229  -0.022  1.00  0.74           H  
ATOM    609 2HD  PRO A  37      36.076  -3.165  -1.465  1.00  0.74           H  
ATOM    610  N   SER A  38      36.010  -5.682   2.445  1.00  0.72           N  
ATOM    611  CA  SER A  38      36.298  -6.350   3.712  1.00  0.72           C  
ATOM    612  C   SER A  38      35.107  -6.324   4.683  1.00  0.72           C  
ATOM    613  O   SER A  38      34.599  -5.256   5.048  1.00  0.72           O  
ATOM    614  CB  SER A  38      37.486  -5.690   4.368  1.00  0.72           C  
ATOM    615  OG  SER A  38      37.733  -6.225   5.643  1.00  0.72           O  
ATOM    616  H   SER A  38      36.392  -4.737   2.300  1.00  0.72           H  
ATOM    617  HA  SER A  38      36.544  -7.390   3.498  1.00  0.72           H  
ATOM    618 1HB  SER A  38      38.362  -5.819   3.737  1.00  0.72           H  
ATOM    619 2HB  SER A  38      37.304  -4.618   4.451  1.00  0.72           H  
ATOM    620  HG  SER A  38      38.594  -5.878   5.905  1.00  0.72           H  
ATOM    621  N   GLU A  39      34.721  -7.499   5.183  1.00  0.69           N  
ATOM    622  CA  GLU A  39      33.593  -7.577   6.108  1.00  0.69           C  
ATOM    623  C   GLU A  39      33.841  -6.782   7.380  1.00  0.69           C  
ATOM    624  O   GLU A  39      32.923  -6.163   7.912  1.00  0.69           O  
ATOM    625  CB  GLU A  39      33.293  -9.025   6.504  1.00  0.69           C  
ATOM    626  CG  GLU A  39      32.712  -9.896   5.397  1.00  0.69           C  
ATOM    627  CD  GLU A  39      32.495 -11.338   5.820  1.00  0.69           C  
ATOM    628  OE1 GLU A  39      32.913 -11.694   6.896  1.00  0.69           O  
ATOM    629  OE2 GLU A  39      31.908 -12.079   5.063  1.00  0.69           O  
ATOM    630  H   GLU A  39      35.185  -8.344   4.878  1.00  0.69           H  
ATOM    631  HA  GLU A  39      32.715  -7.160   5.609  1.00  0.69           H  
ATOM    632 1HB  GLU A  39      34.211  -9.499   6.853  1.00  0.69           H  
ATOM    633 2HB  GLU A  39      32.588  -9.031   7.336  1.00  0.69           H  
ATOM    634 1HG  GLU A  39      31.759  -9.472   5.081  1.00  0.69           H  
ATOM    635 2HG  GLU A  39      33.388  -9.871   4.544  1.00  0.69           H  
ATOM    636  N   GLU A  40      35.083  -6.787   7.870  1.00  0.65           N  
ATOM    637  CA  GLU A  40      35.370  -6.089   9.116  1.00  0.65           C  
ATOM    638  C   GLU A  40      35.110  -4.596   8.972  1.00  0.65           C  
ATOM    639  O   GLU A  40      34.603  -3.957   9.897  1.00  0.65           O  
ATOM    640  CB  GLU A  40      36.821  -6.331   9.551  1.00  0.65           C  
ATOM    641  CG  GLU A  40      37.110  -7.758  10.016  1.00  0.65           C  
ATOM    642  CD  GLU A  40      38.556  -7.984  10.404  1.00  0.65           C  
ATOM    643  OE1 GLU A  40      39.355  -7.097  10.213  1.00  0.65           O  
ATOM    644  OE2 GLU A  40      38.858  -9.048  10.895  1.00  0.65           O  
ATOM    645  H   GLU A  40      35.810  -7.289   7.380  1.00  0.65           H  
ATOM    646  HA  GLU A  40      34.707  -6.476   9.889  1.00  0.65           H  
ATOM    647 1HB  GLU A  40      37.490  -6.109   8.718  1.00  0.65           H  
ATOM    648 2HB  GLU A  40      37.076  -5.652  10.365  1.00  0.65           H  
ATOM    649 1HG  GLU A  40      36.475  -7.981  10.874  1.00  0.65           H  
ATOM    650 2HG  GLU A  40      36.841  -8.444   9.213  1.00  0.65           H  
ATOM    651  N   ALA A  41      35.450  -4.027   7.812  1.00  0.62           N  
ATOM    652  CA  ALA A  41      35.196  -2.612   7.605  1.00  0.62           C  
ATOM    653  C   ALA A  41      33.706  -2.367   7.623  1.00  0.62           C  
ATOM    654  O   ALA A  41      33.226  -1.386   8.195  1.00  0.62           O  
ATOM    655  CB  ALA A  41      35.775  -2.141   6.294  1.00  0.62           C  
ATOM    656  H   ALA A  41      35.857  -4.587   7.071  1.00  0.62           H  
ATOM    657  HA  ALA A  41      35.651  -2.056   8.423  1.00  0.62           H  
ATOM    658 1HB  ALA A  41      35.577  -1.081   6.158  1.00  0.62           H  
ATOM    659 2HB  ALA A  41      36.852  -2.310   6.279  1.00  0.62           H  
ATOM    660 3HB  ALA A  41      35.316  -2.699   5.473  1.00  0.62           H  
ATOM    661  N   ALA A  42      32.959  -3.275   7.001  1.00  0.60           N  
ATOM    662  CA  ALA A  42      31.521  -3.111   6.952  1.00  0.60           C  
ATOM    663  C   ALA A  42      30.920  -3.122   8.348  1.00  0.60           C  
ATOM    664  O   ALA A  42      30.059  -2.292   8.658  1.00  0.60           O  
ATOM    665  CB  ALA A  42      30.918  -4.196   6.107  1.00  0.60           C  
ATOM    666  H   ALA A  42      33.407  -4.069   6.530  1.00  0.60           H  
ATOM    667  HA  ALA A  42      31.309  -2.144   6.500  1.00  0.60           H  
ATOM    668 1HB  ALA A  42      29.849  -4.044   6.030  1.00  0.60           H  
ATOM    669 2HB  ALA A  42      31.367  -4.139   5.138  1.00  0.60           H  
ATOM    670 3HB  ALA A  42      31.117  -5.168   6.541  1.00  0.60           H  
ATOM    671  N   GLU A  43      31.419  -4.014   9.214  1.00  0.59           N  
ATOM    672  CA  GLU A  43      30.924  -4.060  10.584  1.00  0.59           C  
ATOM    673  C   GLU A  43      31.293  -2.773  11.315  1.00  0.59           C  
ATOM    674  O   GLU A  43      30.473  -2.201  12.035  1.00  0.59           O  
ATOM    675  CB  GLU A  43      31.487  -5.269  11.346  1.00  0.59           C  
ATOM    676  CG  GLU A  43      30.967  -6.625  10.887  1.00  0.59           C  
ATOM    677  CD  GLU A  43      31.547  -7.782  11.684  1.00  0.59           C  
ATOM    678  OE1 GLU A  43      32.394  -7.550  12.519  1.00  0.59           O  
ATOM    679  OE2 GLU A  43      31.134  -8.894  11.460  1.00  0.59           O  
ATOM    680  H   GLU A  43      32.126  -4.679   8.894  1.00  0.59           H  
ATOM    681  HA  GLU A  43      29.839  -4.140  10.562  1.00  0.59           H  
ATOM    682 1HB  GLU A  43      32.574  -5.281  11.241  1.00  0.59           H  
ATOM    683 2HB  GLU A  43      31.261  -5.164  12.407  1.00  0.59           H  
ATOM    684 1HG  GLU A  43      29.892  -6.635  10.986  1.00  0.59           H  
ATOM    685 2HG  GLU A  43      31.207  -6.756   9.833  1.00  0.59           H  
ATOM    686  N   ALA A  44      32.517  -2.278  11.085  1.00  0.60           N  
ATOM    687  CA  ALA A  44      32.964  -1.052  11.737  1.00  0.60           C  
ATOM    688  C   ALA A  44      32.062   0.111  11.357  1.00  0.60           C  
ATOM    689  O   ALA A  44      31.781   0.988  12.180  1.00  0.60           O  
ATOM    690  CB  ALA A  44      34.402  -0.741  11.362  1.00  0.60           C  
ATOM    691  H   ALA A  44      33.164  -2.788  10.483  1.00  0.60           H  
ATOM    692  HA  ALA A  44      32.897  -1.199  12.814  1.00  0.60           H  
ATOM    693 1HB  ALA A  44      34.724   0.163  11.874  1.00  0.60           H  
ATOM    694 2HB  ALA A  44      35.039  -1.576  11.652  1.00  0.60           H  
ATOM    695 3HB  ALA A  44      34.467  -0.593  10.288  1.00  0.60           H  
ATOM    696  N   LYS A  45      31.585   0.119  10.112  1.00  0.62           N  
ATOM    697  CA  LYS A  45      30.701   1.184   9.693  1.00  0.62           C  
ATOM    698  C   LYS A  45      29.303   0.957  10.249  1.00  0.62           C  
ATOM    699  O   LYS A  45      28.669   1.901  10.698  1.00  0.62           O  
ATOM    700  CB  LYS A  45      30.653   1.289   8.175  1.00  0.62           C  
ATOM    701  CG  LYS A  45      31.960   1.716   7.514  1.00  0.62           C  
ATOM    702  CD  LYS A  45      32.389   3.116   7.911  1.00  0.62           C  
ATOM    703  CE  LYS A  45      33.654   3.515   7.153  1.00  0.62           C  
ATOM    704  NZ  LYS A  45      34.134   4.872   7.530  1.00  0.62           N  
ATOM    705  H   LYS A  45      31.876  -0.605   9.453  1.00  0.62           H  
ATOM    706  HA  LYS A  45      31.075   2.126  10.094  1.00  0.62           H  
ATOM    707 1HB  LYS A  45      30.384   0.313   7.760  1.00  0.62           H  
ATOM    708 2HB  LYS A  45      29.874   1.992   7.877  1.00  0.62           H  
ATOM    709 1HG  LYS A  45      32.747   1.018   7.781  1.00  0.62           H  
ATOM    710 2HG  LYS A  45      31.830   1.691   6.440  1.00  0.62           H  
ATOM    711 1HD  LYS A  45      31.590   3.823   7.679  1.00  0.62           H  
ATOM    712 2HD  LYS A  45      32.585   3.147   8.983  1.00  0.62           H  
ATOM    713 1HE  LYS A  45      34.438   2.790   7.368  1.00  0.62           H  
ATOM    714 2HE  LYS A  45      33.443   3.500   6.083  1.00  0.62           H  
ATOM    715 1HZ  LYS A  45      34.968   5.092   7.005  1.00  0.62           H  
ATOM    716 2HZ  LYS A  45      33.417   5.553   7.322  1.00  0.62           H  
ATOM    717 3HZ  LYS A  45      34.343   4.893   8.517  1.00  0.62           H  
ATOM    718  N   LEU A  46      28.839  -0.294  10.312  1.00  0.65           N  
ATOM    719  CA  LEU A  46      27.505  -0.554  10.854  1.00  0.65           C  
ATOM    720  C   LEU A  46      27.392  -0.081  12.298  1.00  0.65           C  
ATOM    721  O   LEU A  46      26.356   0.416  12.724  1.00  0.65           O  
ATOM    722  CB  LEU A  46      27.116  -2.021  10.781  1.00  0.65           C  
ATOM    723  CG  LEU A  46      25.679  -2.287  11.258  1.00  0.65           C  
ATOM    724  CD1 LEU A  46      24.742  -1.498  10.405  1.00  0.65           C  
ATOM    725  CD2 LEU A  46      25.361  -3.769  11.182  1.00  0.65           C  
ATOM    726  H   LEU A  46      29.391  -1.064   9.936  1.00  0.65           H  
ATOM    727  HA  LEU A  46      26.790  -0.007  10.256  1.00  0.65           H  
ATOM    728 1HB  LEU A  46      27.208  -2.352   9.758  1.00  0.65           H  
ATOM    729 2HB  LEU A  46      27.801  -2.601  11.406  1.00  0.65           H  
ATOM    730  HG  LEU A  46      25.573  -1.949  12.270  1.00  0.65           H  
ATOM    731 1HD1 LEU A  46      23.730  -1.669  10.732  1.00  0.65           H  
ATOM    732 2HD1 LEU A  46      24.974  -0.438  10.479  1.00  0.65           H  
ATOM    733 3HD1 LEU A  46      24.866  -1.823   9.391  1.00  0.65           H  
ATOM    734 1HD2 LEU A  46      24.343  -3.949  11.529  1.00  0.65           H  
ATOM    735 2HD2 LEU A  46      25.461  -4.108  10.159  1.00  0.65           H  
ATOM    736 3HD2 LEU A  46      26.050  -4.309  11.812  1.00  0.65           H  
ATOM    737  N   ASP A  47      28.455  -0.237  13.059  1.00  0.69           N  
ATOM    738  CA  ASP A  47      28.450   0.179  14.451  1.00  0.69           C  
ATOM    739  C   ASP A  47      28.306   1.715  14.640  1.00  0.69           C  
ATOM    740  O   ASP A  47      27.827   2.175  15.687  1.00  0.69           O  
ATOM    741  CB  ASP A  47      29.778  -0.247  15.122  1.00  0.69           C  
ATOM    742  CG  ASP A  47      29.978  -1.786  15.352  1.00  0.69           C  
ATOM    743  OD1 ASP A  47      29.043  -2.546  15.195  1.00  0.69           O  
ATOM    744  OD2 ASP A  47      31.066  -2.172  15.713  1.00  0.69           O  
ATOM    745  H   ASP A  47      29.283  -0.689  12.665  1.00  0.69           H  
ATOM    746  HA  ASP A  47      27.617  -0.308  14.952  1.00  0.69           H  
ATOM    747 1HB  ASP A  47      30.609   0.112  14.505  1.00  0.69           H  
ATOM    748 2HB  ASP A  47      29.857   0.248  16.089  1.00  0.69           H  
ATOM    749  N   LYS A  48      28.730   2.503  13.630  1.00  0.73           N  
ATOM    750  CA  LYS A  48      28.906   3.968  13.706  1.00  0.73           C  
ATOM    751  C   LYS A  48      27.791   4.997  14.090  1.00  0.73           C  
ATOM    752  O   LYS A  48      28.103   5.792  14.974  1.00  0.73           O  
ATOM    753  CB  LYS A  48      29.604   4.443  12.425  1.00  0.73           C  
ATOM    754  CG  LYS A  48      29.872   5.944  12.349  1.00  0.73           C  
ATOM    755  CD  LYS A  48      30.610   6.305  11.058  1.00  0.73           C  
ATOM    756  CE  LYS A  48      31.003   7.787  11.019  1.00  0.73           C  
ATOM    757  NZ  LYS A  48      29.821   8.682  10.869  1.00  0.73           N  
ATOM    758  H   LYS A  48      28.984   2.066  12.744  1.00  0.73           H  
ATOM    759  HA  LYS A  48      29.662   4.103  14.480  1.00  0.73           H  
ATOM    760 1HB  LYS A  48      30.565   3.931  12.344  1.00  0.73           H  
ATOM    761 2HB  LYS A  48      29.056   4.175  11.562  1.00  0.73           H  
ATOM    762 1HG  LYS A  48      28.922   6.479  12.376  1.00  0.73           H  
ATOM    763 2HG  LYS A  48      30.469   6.254  13.205  1.00  0.73           H  
ATOM    764 1HD  LYS A  48      31.508   5.690  10.972  1.00  0.73           H  
ATOM    765 2HD  LYS A  48      29.962   6.089  10.207  1.00  0.73           H  
ATOM    766 1HE  LYS A  48      31.520   8.039  11.944  1.00  0.73           H  
ATOM    767 2HE  LYS A  48      31.679   7.953  10.181  1.00  0.73           H  
ATOM    768 1HZ  LYS A  48      30.127   9.645  10.851  1.00  0.73           H  
ATOM    769 2HZ  LYS A  48      29.340   8.466  10.008  1.00  0.73           H  
ATOM    770 3HZ  LYS A  48      29.193   8.544  11.649  1.00  0.73           H  
ATOM    771  N   MET A  49      26.525   5.102  13.567  1.00  0.76           N  
ATOM    772  CA  MET A  49      25.635   4.461  12.559  1.00  0.76           C  
ATOM    773  C   MET A  49      24.473   3.941  13.377  1.00  0.76           C  
ATOM    774  O   MET A  49      23.438   4.602  13.487  1.00  0.76           O  
ATOM    775  CB  MET A  49      26.218   3.369  11.714  1.00  0.76           C  
ATOM    776  CG  MET A  49      25.317   2.797  10.652  1.00  0.76           C  
ATOM    777  SD  MET A  49      25.015   3.927   9.355  1.00  0.76           S  
ATOM    778  CE  MET A  49      26.643   3.799   8.593  1.00  0.76           C  
ATOM    779  H   MET A  49      26.030   5.855  14.025  1.00  0.76           H  
ATOM    780  HA  MET A  49      25.249   5.222  11.884  1.00  0.76           H  
ATOM    781 1HB  MET A  49      27.026   3.764  11.157  1.00  0.76           H  
ATOM    782 2HB  MET A  49      26.574   2.621  12.298  1.00  0.76           H  
ATOM    783 1HG  MET A  49      25.775   1.931  10.231  1.00  0.76           H  
ATOM    784 2HG  MET A  49      24.374   2.499  11.095  1.00  0.76           H  
ATOM    785 1HE  MET A  49      26.691   4.449   7.719  1.00  0.76           H  
ATOM    786 2HE  MET A  49      27.409   4.096   9.313  1.00  0.76           H  
ATOM    787 3HE  MET A  49      26.822   2.770   8.288  1.00  0.76           H  
ATOM    788  N   ILE A  50      24.690   2.809  14.038  1.00  0.78           N  
ATOM    789  CA  ILE A  50      23.731   2.289  14.986  1.00  0.78           C  
ATOM    790  C   ILE A  50      24.013   2.839  16.395  1.00  0.78           C  
ATOM    791  O   ILE A  50      23.079   3.160  17.129  1.00  0.78           O  
ATOM    792  CB  ILE A  50      23.685   0.766  14.939  1.00  0.78           C  
ATOM    793  CG1 ILE A  50      23.322   0.342  13.500  1.00  0.78           C  
ATOM    794  CG2 ILE A  50      22.696   0.248  15.911  1.00  0.78           C  
ATOM    795  CD1 ILE A  50      22.066   0.971  13.012  1.00  0.78           C  
ATOM    796  H   ILE A  50      25.531   2.262  13.856  1.00  0.78           H  
ATOM    797  HA  ILE A  50      22.742   2.637  14.694  1.00  0.78           H  
ATOM    798  HB  ILE A  50      24.678   0.367  15.168  1.00  0.78           H  
ATOM    799 1HG1 ILE A  50      24.087   0.637  12.826  1.00  0.78           H  
ATOM    800 2HG1 ILE A  50      23.211  -0.744  13.461  1.00  0.78           H  
ATOM    801 1HG2 ILE A  50      22.674  -0.841  15.866  1.00  0.78           H  
ATOM    802 2HG2 ILE A  50      22.963   0.564  16.909  1.00  0.78           H  
ATOM    803 3HG2 ILE A  50      21.712   0.642  15.666  1.00  0.78           H  
ATOM    804 1HD1 ILE A  50      21.868   0.645  12.009  1.00  0.78           H  
ATOM    805 2HD1 ILE A  50      21.263   0.691  13.655  1.00  0.78           H  
ATOM    806 3HD1 ILE A  50      22.168   2.052  13.019  1.00  0.78           H  
ATOM    807  N   GLY A  51      25.294   2.957  16.778  1.00  0.77           N  
ATOM    808  CA  GLY A  51      25.645   3.478  18.098  1.00  0.77           C  
ATOM    809  C   GLY A  51      25.974   2.390  19.111  1.00  0.77           C  
ATOM    810  O   GLY A  51      25.793   2.577  20.316  1.00  0.77           O  
ATOM    811  H   GLY A  51      26.057   2.692  16.161  1.00  0.77           H  
ATOM    812 1HA  GLY A  51      26.506   4.138  17.992  1.00  0.77           H  
ATOM    813 2HA  GLY A  51      24.827   4.090  18.474  1.00  0.77           H  
ATOM    814  N   ARG A  52      26.399   1.232  18.624  1.00  0.75           N  
ATOM    815  CA  ARG A  52      26.741   0.128  19.523  1.00  0.75           C  
ATOM    816  C   ARG A  52      27.502  -0.932  18.775  1.00  0.75           C  
ATOM    817  O   ARG A  52      27.399  -1.003  17.561  1.00  0.75           O  
ATOM    818  CB  ARG A  52      25.497  -0.527  20.092  1.00  0.75           C  
ATOM    819  CG  ARG A  52      24.633  -1.215  19.053  1.00  0.75           C  
ATOM    820  CD  ARG A  52      23.444  -1.858  19.658  1.00  0.75           C  
ATOM    821  NE  ARG A  52      22.602  -2.516  18.666  1.00  0.75           N  
ATOM    822  CZ  ARG A  52      22.753  -3.794  18.256  1.00  0.75           C  
ATOM    823  NH1 ARG A  52      23.708  -4.552  18.762  1.00  0.75           N  
ATOM    824  NH2 ARG A  52      21.932  -4.283  17.348  1.00  0.75           N  
ATOM    825  H   ARG A  52      26.563   1.167  17.620  1.00  0.75           H  
ATOM    826  HA  ARG A  52      27.364   0.507  20.333  1.00  0.75           H  
ATOM    827 1HB  ARG A  52      25.788  -1.282  20.819  1.00  0.75           H  
ATOM    828 2HB  ARG A  52      24.881   0.207  20.608  1.00  0.75           H  
ATOM    829 1HG  ARG A  52      24.306  -0.486  18.337  1.00  0.75           H  
ATOM    830 2HG  ARG A  52      25.213  -1.978  18.544  1.00  0.75           H  
ATOM    831 1HD  ARG A  52      23.770  -2.608  20.377  1.00  0.75           H  
ATOM    832 2HD  ARG A  52      22.844  -1.104  20.163  1.00  0.75           H  
ATOM    833  HE  ARG A  52      21.838  -1.967  18.241  1.00  0.75           H  
ATOM    834 1HH1 ARG A  52      24.353  -4.174  19.455  1.00  0.75           H  
ATOM    835 2HH1 ARG A  52      23.816  -5.505  18.450  1.00  0.75           H  
ATOM    836 1HH2 ARG A  52      21.197  -3.672  16.961  1.00  0.75           H  
ATOM    837 2HH2 ARG A  52      22.026  -5.240  17.043  1.00  0.75           H  
ATOM    838  N   ASP A  53      28.197  -1.817  19.478  1.00  0.72           N  
ATOM    839  CA  ASP A  53      28.765  -2.959  18.766  1.00  0.72           C  
ATOM    840  C   ASP A  53      27.597  -3.751  18.153  1.00  0.72           C  
ATOM    841  O   ASP A  53      26.657  -4.086  18.883  1.00  0.72           O  
ATOM    842  CB  ASP A  53      29.545  -3.866  19.725  1.00  0.72           C  
ATOM    843  CG  ASP A  53      30.810  -3.218  20.328  1.00  0.72           C  
ATOM    844  OD1 ASP A  53      31.194  -2.154  19.906  1.00  0.72           O  
ATOM    845  OD2 ASP A  53      31.373  -3.812  21.216  1.00  0.72           O  
ATOM    846  H   ASP A  53      28.305  -1.723  20.478  1.00  0.72           H  
ATOM    847  HA  ASP A  53      29.419  -2.609  17.967  1.00  0.72           H  
ATOM    848 1HB  ASP A  53      28.893  -4.175  20.541  1.00  0.72           H  
ATOM    849 2HB  ASP A  53      29.845  -4.770  19.191  1.00  0.72           H  
ATOM    850  N   THR A  54      27.666  -4.115  16.869  1.00  0.69           N  
ATOM    851  CA  THR A  54      26.566  -4.868  16.250  1.00  0.69           C  
ATOM    852  C   THR A  54      26.916  -6.270  15.790  1.00  0.69           C  
ATOM    853  O   THR A  54      26.034  -7.083  15.530  1.00  0.69           O  
ATOM    854  CB  THR A  54      26.085  -4.167  14.979  1.00  0.69           C  
ATOM    855  OG1 THR A  54      27.190  -4.142  14.033  1.00  0.69           O  
ATOM    856  CG2 THR A  54      25.576  -2.746  15.284  1.00  0.69           C  
ATOM    857  H   THR A  54      28.436  -3.764  16.292  1.00  0.69           H  
ATOM    858  HA  THR A  54      25.751  -4.938  16.961  1.00  0.69           H  
ATOM    859  HB  THR A  54      25.285  -4.739  14.548  1.00  0.69           H  
ATOM    860  HG1 THR A  54      27.891  -3.540  14.392  1.00  0.69           H  
ATOM    861 1HG2 THR A  54      25.233  -2.267  14.390  1.00  0.69           H  
ATOM    862 2HG2 THR A  54      24.754  -2.797  15.996  1.00  0.69           H  
ATOM    863 3HG2 THR A  54      26.380  -2.173  15.706  1.00  0.69           H  
ATOM    864  N   ASN A  55      28.193  -6.527  15.571  1.00  0.67           N  
ATOM    865  CA  ASN A  55      28.648  -7.797  15.001  1.00  0.67           C  
ATOM    866  C   ASN A  55      28.004  -8.058  13.631  1.00  0.67           C  
ATOM    867  O   ASN A  55      27.833  -9.210  13.229  1.00  0.67           O  
ATOM    868  CB  ASN A  55      28.362  -8.966  15.939  1.00  0.67           C  
ATOM    869  CG  ASN A  55      29.068  -8.839  17.269  1.00  0.67           C  
ATOM    870  OD1 ASN A  55      30.205  -8.358  17.350  1.00  0.67           O  
ATOM    871  ND2 ASN A  55      28.408  -9.265  18.318  1.00  0.67           N  
ATOM    872  H   ASN A  55      28.872  -5.817  15.803  1.00  0.67           H  
ATOM    873  HA  ASN A  55      29.727  -7.736  14.837  1.00  0.67           H  
ATOM    874 1HB  ASN A  55      27.296  -9.076  16.112  1.00  0.67           H  
ATOM    875 2HB  ASN A  55      28.700  -9.886  15.461  1.00  0.67           H  
ATOM    876 1HD2 ASN A  55      28.822  -9.209  19.228  1.00  0.67           H  
ATOM    877 2HD2 ASN A  55      27.490  -9.648  18.209  1.00  0.67           H  
ATOM    878  N   GLY A  56      27.664  -6.987  12.904  1.00  0.66           N  
ATOM    879  CA  GLY A  56      27.097  -7.116  11.571  1.00  0.66           C  
ATOM    880  C   GLY A  56      25.589  -7.368  11.546  1.00  0.66           C  
ATOM    881  O   GLY A  56      25.013  -7.591  10.473  1.00  0.66           O  
ATOM    882  H   GLY A  56      27.768  -6.048  13.296  1.00  0.66           H  
ATOM    883 1HA  GLY A  56      27.309  -6.201  11.032  1.00  0.66           H  
ATOM    884 2HA  GLY A  56      27.610  -7.918  11.043  1.00  0.66           H  
ATOM    885  N   VAL A  57      24.936  -7.350  12.712  1.00  0.67           N  
ATOM    886  CA  VAL A  57      23.502  -7.616  12.754  1.00  0.67           C  
ATOM    887  C   VAL A  57      22.738  -6.403  13.300  1.00  0.67           C  
ATOM    888  O   VAL A  57      23.124  -5.796  14.298  1.00  0.67           O  
ATOM    889  CB  VAL A  57      23.218  -8.861  13.606  1.00  0.67           C  
ATOM    890  CG1 VAL A  57      21.708  -9.148  13.621  1.00  0.67           C  
ATOM    891  CG2 VAL A  57      24.037 -10.038  13.077  1.00  0.67           C  
ATOM    892  H   VAL A  57      25.433  -7.186  13.588  1.00  0.67           H  
ATOM    893  HA  VAL A  57      23.151  -7.812  11.745  1.00  0.67           H  
ATOM    894  HB  VAL A  57      23.516  -8.664  14.637  1.00  0.67           H  
ATOM    895 1HG1 VAL A  57      21.509 -10.019  14.241  1.00  0.67           H  
ATOM    896 2HG1 VAL A  57      21.171  -8.292  14.026  1.00  0.67           H  
ATOM    897 3HG1 VAL A  57      21.364  -9.339  12.602  1.00  0.67           H  
ATOM    898 1HG2 VAL A  57      23.849 -10.916  13.689  1.00  0.67           H  
ATOM    899 2HG2 VAL A  57      23.771 -10.244  12.063  1.00  0.67           H  
ATOM    900 3HG2 VAL A  57      25.100  -9.791  13.123  1.00  0.67           H  
ATOM    901  N   ILE A  58      21.662  -6.035  12.625  1.00  0.68           N  
ATOM    902  CA  ILE A  58      20.865  -4.869  12.990  1.00  0.68           C  
ATOM    903  C   ILE A  58      19.446  -5.324  13.355  1.00  0.68           C  
ATOM    904  O   ILE A  58      18.932  -6.257  12.751  1.00  0.68           O  
ATOM    905  CB  ILE A  58      20.814  -3.911  11.794  1.00  0.68           C  
ATOM    906  CG1 ILE A  58      20.242  -2.650  12.130  1.00  0.68           C  
ATOM    907  CG2 ILE A  58      19.926  -4.487  10.768  1.00  0.68           C  
ATOM    908  CD1 ILE A  58      20.463  -1.651  11.072  1.00  0.68           C  
ATOM    909  H   ILE A  58      21.383  -6.596  11.821  1.00  0.68           H  
ATOM    910  HA  ILE A  58      21.310  -4.372  13.851  1.00  0.68           H  
ATOM    911  HB  ILE A  58      21.809  -3.748  11.403  1.00  0.68           H  
ATOM    912 1HG1 ILE A  58      19.177  -2.775  12.266  1.00  0.68           H  
ATOM    913 2HG1 ILE A  58      20.682  -2.292  13.060  1.00  0.68           H  
ATOM    914 1HG2 ILE A  58      19.863  -3.823   9.916  1.00  0.68           H  
ATOM    915 2HG2 ILE A  58      20.313  -5.417  10.474  1.00  0.68           H  
ATOM    916 3HG2 ILE A  58      18.933  -4.621  11.190  1.00  0.68           H  
ATOM    917 1HD1 ILE A  58      20.009  -0.710  11.359  1.00  0.68           H  
ATOM    918 2HD1 ILE A  58      21.518  -1.516  10.932  1.00  0.68           H  
ATOM    919 3HD1 ILE A  58      20.016  -2.003  10.147  1.00  0.68           H  
ATOM    920  N   THR A  59      18.803  -4.714  14.344  1.00  0.70           N  
ATOM    921  CA  THR A  59      17.437  -5.136  14.647  1.00  0.70           C  
ATOM    922  C   THR A  59      16.483  -4.526  13.647  1.00  0.70           C  
ATOM    923  O   THR A  59      16.851  -3.582  12.953  1.00  0.70           O  
ATOM    924  CB  THR A  59      17.023  -4.703  16.053  1.00  0.70           C  
ATOM    925  OG1 THR A  59      17.051  -3.263  16.123  1.00  0.70           O  
ATOM    926  CG2 THR A  59      17.979  -5.278  17.085  1.00  0.70           C  
ATOM    927  H   THR A  59      19.224  -3.942  14.875  1.00  0.70           H  
ATOM    928  HA  THR A  59      17.373  -6.223  14.570  1.00  0.70           H  
ATOM    929  HB  THR A  59      16.013  -5.050  16.258  1.00  0.70           H  
ATOM    930  HG1 THR A  59      17.999  -2.981  16.124  1.00  0.70           H  
ATOM    931 1HG2 THR A  59      17.679  -4.954  18.081  1.00  0.70           H  
ATOM    932 2HG2 THR A  59      17.961  -6.365  17.034  1.00  0.70           H  
ATOM    933 3HG2 THR A  59      18.988  -4.921  16.877  1.00  0.70           H  
ATOM    934  N   GLU A  60      15.234  -4.993  13.616  1.00  0.73           N  
ATOM    935  CA  GLU A  60      14.288  -4.389  12.687  1.00  0.73           C  
ATOM    936  C   GLU A  60      14.083  -2.910  12.984  1.00  0.73           C  
ATOM    937  O   GLU A  60      14.029  -2.107  12.060  1.00  0.73           O  
ATOM    938  CB  GLU A  60      12.940  -5.102  12.736  1.00  0.73           C  
ATOM    939  CG  GLU A  60      12.951  -6.489  12.158  1.00  0.73           C  
ATOM    940  CD  GLU A  60      11.625  -7.195  12.249  1.00  0.73           C  
ATOM    941  OE1 GLU A  60      10.737  -6.679  12.882  1.00  0.73           O  
ATOM    942  OE2 GLU A  60      11.500  -8.254  11.677  1.00  0.73           O  
ATOM    943  H   GLU A  60      14.958  -5.765  14.204  1.00  0.73           H  
ATOM    944  HA  GLU A  60      14.690  -4.478  11.680  1.00  0.73           H  
ATOM    945 1HB  GLU A  60      12.601  -5.169  13.769  1.00  0.73           H  
ATOM    946 2HB  GLU A  60      12.201  -4.515  12.187  1.00  0.73           H  
ATOM    947 1HG  GLU A  60      13.249  -6.430  11.116  1.00  0.73           H  
ATOM    948 2HG  GLU A  60      13.697  -7.067  12.696  1.00  0.73           H  
ATOM    949  N   GLU A  61      14.025  -2.538  14.267  1.00  0.75           N  
ATOM    950  CA  GLU A  61      13.838  -1.131  14.618  1.00  0.75           C  
ATOM    951  C   GLU A  61      14.985  -0.303  14.068  1.00  0.75           C  
ATOM    952  O   GLU A  61      14.790   0.765  13.481  1.00  0.75           O  
ATOM    953  CB  GLU A  61      13.759  -0.959  16.141  1.00  0.75           C  
ATOM    954  CG  GLU A  61      13.564   0.491  16.616  1.00  0.75           C  
ATOM    955  CD  GLU A  61      13.427   0.615  18.130  1.00  0.75           C  
ATOM    956  OE1 GLU A  61      13.442  -0.395  18.792  1.00  0.75           O  
ATOM    957  OE2 GLU A  61      13.324   1.727  18.621  1.00  0.75           O  
ATOM    958  H   GLU A  61      14.098  -3.237  14.991  1.00  0.75           H  
ATOM    959  HA  GLU A  61      12.908  -0.777  14.166  1.00  0.75           H  
ATOM    960 1HB  GLU A  61      12.934  -1.554  16.529  1.00  0.75           H  
ATOM    961 2HB  GLU A  61      14.679  -1.339  16.593  1.00  0.75           H  
ATOM    962 1HG  GLU A  61      14.425   1.071  16.292  1.00  0.75           H  
ATOM    963 2HG  GLU A  61      12.679   0.906  16.136  1.00  0.75           H  
ATOM    964  N   GLU A  62      16.197  -0.797  14.263  1.00  0.78           N  
ATOM    965  CA  GLU A  62      17.358  -0.078  13.782  1.00  0.78           C  
ATOM    966  C   GLU A  62      17.370  -0.004  12.251  1.00  0.78           C  
ATOM    967  O   GLU A  62      17.739   1.028  11.678  1.00  0.78           O  
ATOM    968  CB  GLU A  62      18.584  -0.739  14.363  1.00  0.78           C  
ATOM    969  CG  GLU A  62      18.735  -0.500  15.860  1.00  0.78           C  
ATOM    970  CD  GLU A  62      19.734  -1.403  16.509  1.00  0.78           C  
ATOM    971  OE1 GLU A  62      19.782  -2.566  16.145  1.00  0.78           O  
ATOM    972  OE2 GLU A  62      20.427  -0.968  17.396  1.00  0.78           O  
ATOM    973  H   GLU A  62      16.323  -1.686  14.759  1.00  0.78           H  
ATOM    974  HA  GLU A  62      17.311   0.938  14.166  1.00  0.78           H  
ATOM    975 1HB  GLU A  62      18.500  -1.805  14.229  1.00  0.78           H  
ATOM    976 2HB  GLU A  62      19.447  -0.405  13.854  1.00  0.78           H  
ATOM    977 1HG  GLU A  62      19.045   0.533  16.017  1.00  0.78           H  
ATOM    978 2HG  GLU A  62      17.761  -0.633  16.335  1.00  0.78           H  
ATOM    979  N   ALA A  63      16.949  -1.085  11.584  1.00  0.80           N  
ATOM    980  CA  ALA A  63      16.875  -1.101  10.131  1.00  0.80           C  
ATOM    981  C   ALA A  63      15.886  -0.055   9.637  1.00  0.80           C  
ATOM    982  O   ALA A  63      16.157   0.644   8.654  1.00  0.80           O  
ATOM    983  CB  ALA A  63      16.452  -2.466   9.637  1.00  0.80           C  
ATOM    984  H   ALA A  63      16.688  -1.923  12.104  1.00  0.80           H  
ATOM    985  HA  ALA A  63      17.857  -0.855   9.732  1.00  0.80           H  
ATOM    986 1HB  ALA A  63      16.405  -2.459   8.568  1.00  0.80           H  
ATOM    987 2HB  ALA A  63      17.169  -3.213   9.975  1.00  0.80           H  
ATOM    988 3HB  ALA A  63      15.471  -2.704  10.034  1.00  0.80           H  
ATOM    989  N   GLU A  64      14.753   0.085  10.346  1.00  0.81           N  
ATOM    990  CA  GLU A  64      13.742   1.070   9.980  1.00  0.81           C  
ATOM    991  C   GLU A  64      14.324   2.467  10.092  1.00  0.81           C  
ATOM    992  O   GLU A  64      14.071   3.321   9.239  1.00  0.81           O  
ATOM    993  CB  GLU A  64      12.498   0.965  10.882  1.00  0.81           C  
ATOM    994  CG  GLU A  64      11.621  -0.286  10.682  1.00  0.81           C  
ATOM    995  CD  GLU A  64      10.481  -0.389  11.702  1.00  0.81           C  
ATOM    996  OE1 GLU A  64      10.413   0.445  12.577  1.00  0.81           O  
ATOM    997  OE2 GLU A  64       9.694  -1.307  11.608  1.00  0.81           O  
ATOM    998  H   GLU A  64      14.580  -0.535  11.138  1.00  0.81           H  
ATOM    999  HA  GLU A  64      13.442   0.897   8.946  1.00  0.81           H  
ATOM   1000 1HB  GLU A  64      12.808   0.980  11.922  1.00  0.81           H  
ATOM   1001 2HB  GLU A  64      11.867   1.837  10.722  1.00  0.81           H  
ATOM   1002 1HG  GLU A  64      11.187  -0.240   9.685  1.00  0.81           H  
ATOM   1003 2HG  GLU A  64      12.233  -1.172  10.728  1.00  0.81           H  
ATOM   1004  N   ARG A  65      15.134   2.697  11.129  1.00  0.83           N  
ATOM   1005  CA  ARG A  65      15.752   4.000  11.313  1.00  0.83           C  
ATOM   1006  C   ARG A  65      16.752   4.294  10.195  1.00  0.83           C  
ATOM   1007  O   ARG A  65      16.766   5.398   9.643  1.00  0.83           O  
ATOM   1008  CB  ARG A  65      16.432   4.063  12.670  1.00  0.83           C  
ATOM   1009  CG  ARG A  65      15.451   4.079  13.838  1.00  0.83           C  
ATOM   1010  CD  ARG A  65      16.121   4.088  15.160  1.00  0.83           C  
ATOM   1011  NE  ARG A  65      15.156   3.936  16.237  1.00  0.83           N  
ATOM   1012  CZ  ARG A  65      14.448   4.927  16.799  1.00  0.83           C  
ATOM   1013  NH1 ARG A  65      14.604   6.176  16.403  1.00  0.83           N  
ATOM   1014  NH2 ARG A  65      13.588   4.631  17.756  1.00  0.83           N  
ATOM   1015  H   ARG A  65      15.281   1.958  11.821  1.00  0.83           H  
ATOM   1016  HA  ARG A  65      14.969   4.758  11.288  1.00  0.83           H  
ATOM   1017 1HB  ARG A  65      17.082   3.204  12.795  1.00  0.83           H  
ATOM   1018 2HB  ARG A  65      17.051   4.957  12.732  1.00  0.83           H  
ATOM   1019 1HG  ARG A  65      14.833   4.972  13.768  1.00  0.83           H  
ATOM   1020 2HG  ARG A  65      14.813   3.202  13.786  1.00  0.83           H  
ATOM   1021 1HD  ARG A  65      16.824   3.257  15.214  1.00  0.83           H  
ATOM   1022 2HD  ARG A  65      16.650   5.028  15.300  1.00  0.83           H  
ATOM   1023  HE  ARG A  65      14.986   2.995  16.585  1.00  0.83           H  
ATOM   1024 1HH1 ARG A  65      15.263   6.394  15.670  1.00  0.83           H  
ATOM   1025 2HH1 ARG A  65      14.065   6.913  16.833  1.00  0.83           H  
ATOM   1026 1HH2 ARG A  65      13.473   3.643  18.049  1.00  0.83           H  
ATOM   1027 2HH2 ARG A  65      13.044   5.355  18.195  1.00  0.83           H  
ATOM   1028  N   LEU A  66      17.552   3.297   9.788  1.00  0.84           N  
ATOM   1029  CA  LEU A  66      18.491   3.575   8.703  1.00  0.84           C  
ATOM   1030  C   LEU A  66      17.734   3.888   7.419  1.00  0.84           C  
ATOM   1031  O   LEU A  66      18.081   4.816   6.675  1.00  0.84           O  
ATOM   1032  CB  LEU A  66      19.414   2.386   8.409  1.00  0.84           C  
ATOM   1033  CG  LEU A  66      20.474   2.000   9.434  1.00  0.84           C  
ATOM   1034  CD1 LEU A  66      21.209   0.757   8.904  1.00  0.84           C  
ATOM   1035  CD2 LEU A  66      21.430   3.147   9.662  1.00  0.84           C  
ATOM   1036  H   LEU A  66      17.528   2.389  10.257  1.00  0.84           H  
ATOM   1037  HA  LEU A  66      19.094   4.442   8.974  1.00  0.84           H  
ATOM   1038 1HB  LEU A  66      18.780   1.507   8.273  1.00  0.84           H  
ATOM   1039 2HB  LEU A  66      19.914   2.567   7.480  1.00  0.84           H  
ATOM   1040  HG  LEU A  66      19.989   1.738  10.379  1.00  0.84           H  
ATOM   1041 1HD1 LEU A  66      21.968   0.444   9.614  1.00  0.84           H  
ATOM   1042 2HD1 LEU A  66      20.495  -0.046   8.745  1.00  0.84           H  
ATOM   1043 3HD1 LEU A  66      21.689   0.999   7.957  1.00  0.84           H  
ATOM   1044 1HD2 LEU A  66      22.173   2.853  10.392  1.00  0.84           H  
ATOM   1045 2HD2 LEU A  66      21.921   3.408   8.725  1.00  0.84           H  
ATOM   1046 3HD2 LEU A  66      20.881   4.013  10.035  1.00  0.84           H  
ATOM   1047  N   PHE A  67      16.665   3.136   7.185  1.00  0.85           N  
ATOM   1048  CA  PHE A  67      15.846   3.334   6.012  1.00  0.85           C  
ATOM   1049  C   PHE A  67      15.229   4.723   6.018  1.00  0.85           C  
ATOM   1050  O   PHE A  67      15.254   5.427   5.007  1.00  0.85           O  
ATOM   1051  CB  PHE A  67      14.778   2.274   5.890  1.00  0.85           C  
ATOM   1052  CG  PHE A  67      13.986   2.495   4.701  1.00  0.85           C  
ATOM   1053  CD1 PHE A  67      14.501   2.173   3.465  1.00  0.85           C  
ATOM   1054  CD2 PHE A  67      12.740   3.042   4.788  1.00  0.85           C  
ATOM   1055  CE1 PHE A  67      13.780   2.399   2.343  1.00  0.85           C  
ATOM   1056  CE2 PHE A  67      12.018   3.268   3.671  1.00  0.85           C  
ATOM   1057  CZ  PHE A  67      12.533   2.946   2.442  1.00  0.85           C  
ATOM   1058  H   PHE A  67      16.425   2.381   7.829  1.00  0.85           H  
ATOM   1059  HA  PHE A  67      16.488   3.252   5.134  1.00  0.85           H  
ATOM   1060 1HB  PHE A  67      15.236   1.283   5.834  1.00  0.85           H  
ATOM   1061 2HB  PHE A  67      14.123   2.295   6.760  1.00  0.85           H  
ATOM   1062  HD1 PHE A  67      15.506   1.737   3.393  1.00  0.85           H  
ATOM   1063  HD2 PHE A  67      12.332   3.301   5.769  1.00  0.85           H  
ATOM   1064  HE1 PHE A  67      14.203   2.146   1.378  1.00  0.85           H  
ATOM   1065  HE2 PHE A  67      11.027   3.711   3.749  1.00  0.85           H  
ATOM   1066  HZ  PHE A  67      11.946   3.137   1.552  1.00  0.85           H  
ATOM   1067  N   ASP A  68      14.653   5.120   7.153  1.00  0.85           N  
ATOM   1068  CA  ASP A  68      14.045   6.431   7.265  1.00  0.85           C  
ATOM   1069  C   ASP A  68      15.028   7.524   6.898  1.00  0.85           C  
ATOM   1070  O   ASP A  68      14.676   8.437   6.145  1.00  0.85           O  
ATOM   1071  CB  ASP A  68      13.504   6.658   8.679  1.00  0.85           C  
ATOM   1072  CG  ASP A  68      12.870   8.030   8.867  1.00  0.85           C  
ATOM   1073  OD1 ASP A  68      11.918   8.370   8.186  1.00  0.85           O  
ATOM   1074  OD2 ASP A  68      13.321   8.780   9.714  1.00  0.85           O  
ATOM   1075  H   ASP A  68      14.635   4.497   7.957  1.00  0.85           H  
ATOM   1076  HA  ASP A  68      13.209   6.477   6.569  1.00  0.85           H  
ATOM   1077 1HB  ASP A  68      12.772   5.884   8.914  1.00  0.85           H  
ATOM   1078 2HB  ASP A  68      14.324   6.550   9.393  1.00  0.85           H  
ATOM   1079  N   GLU A  69      16.269   7.440   7.389  1.00  0.85           N  
ATOM   1080  CA  GLU A  69      17.222   8.474   7.021  1.00  0.85           C  
ATOM   1081  C   GLU A  69      17.467   8.466   5.508  1.00  0.85           C  
ATOM   1082  O   GLU A  69      17.548   9.530   4.886  1.00  0.85           O  
ATOM   1083  CB  GLU A  69      18.551   8.320   7.781  1.00  0.85           C  
ATOM   1084  CG  GLU A  69      18.476   8.649   9.285  1.00  0.85           C  
ATOM   1085  CD  GLU A  69      19.822   8.552  10.012  1.00  0.85           C  
ATOM   1086  OE1 GLU A  69      20.790   8.152   9.406  1.00  0.85           O  
ATOM   1087  OE2 GLU A  69      19.868   8.895  11.173  1.00  0.85           O  
ATOM   1088  H   GLU A  69      16.528   6.678   8.022  1.00  0.85           H  
ATOM   1089  HA  GLU A  69      16.793   9.440   7.288  1.00  0.85           H  
ATOM   1090 1HB  GLU A  69      18.898   7.287   7.686  1.00  0.85           H  
ATOM   1091 2HB  GLU A  69      19.306   8.962   7.329  1.00  0.85           H  
ATOM   1092 1HG  GLU A  69      18.082   9.658   9.403  1.00  0.85           H  
ATOM   1093 2HG  GLU A  69      17.769   7.959   9.749  1.00  0.85           H  
ATOM   1094  N   ALA A  70      17.539   7.271   4.900  1.00  0.84           N  
ATOM   1095  CA  ALA A  70      17.750   7.169   3.455  1.00  0.84           C  
ATOM   1096  C   ALA A  70      16.608   7.825   2.671  1.00  0.84           C  
ATOM   1097  O   ALA A  70      16.842   8.500   1.660  1.00  0.84           O  
ATOM   1098  CB  ALA A  70      17.889   5.716   3.046  1.00  0.84           C  
ATOM   1099  H   ALA A  70      17.476   6.419   5.463  1.00  0.84           H  
ATOM   1100  HA  ALA A  70      18.673   7.695   3.215  1.00  0.84           H  
ATOM   1101 1HB  ALA A  70      18.083   5.665   1.980  1.00  0.84           H  
ATOM   1102 2HB  ALA A  70      18.717   5.264   3.593  1.00  0.84           H  
ATOM   1103 3HB  ALA A  70      16.974   5.183   3.277  1.00  0.84           H  
ATOM   1104  N   ILE A  71      15.376   7.670   3.153  1.00  0.81           N  
ATOM   1105  CA  ILE A  71      14.255   8.286   2.462  1.00  0.81           C  
ATOM   1106  C   ILE A  71      14.230   9.770   2.673  1.00  0.81           C  
ATOM   1107  O   ILE A  71      13.994  10.514   1.722  1.00  0.81           O  
ATOM   1108  CB  ILE A  71      12.900   7.694   2.825  1.00  0.81           C  
ATOM   1109  CG1 ILE A  71      12.882   6.275   2.403  1.00  0.81           C  
ATOM   1110  CG2 ILE A  71      11.779   8.499   2.122  1.00  0.81           C  
ATOM   1111  CD1 ILE A  71      13.143   6.109   0.917  1.00  0.81           C  
ATOM   1112  H   ILE A  71      15.230   7.089   3.983  1.00  0.81           H  
ATOM   1113  HA  ILE A  71      14.390   8.114   1.397  1.00  0.81           H  
ATOM   1114  HB  ILE A  71      12.766   7.724   3.912  1.00  0.81           H  
ATOM   1115 1HG1 ILE A  71      13.648   5.729   2.959  1.00  0.81           H  
ATOM   1116 2HG1 ILE A  71      11.912   5.857   2.636  1.00  0.81           H  
ATOM   1117 1HG2 ILE A  71      10.809   8.074   2.377  1.00  0.81           H  
ATOM   1118 2HG2 ILE A  71      11.819   9.536   2.453  1.00  0.81           H  
ATOM   1119 3HG2 ILE A  71      11.919   8.459   1.040  1.00  0.81           H  
ATOM   1120 1HD1 ILE A  71      13.128   5.059   0.643  1.00  0.81           H  
ATOM   1121 2HD1 ILE A  71      12.388   6.639   0.345  1.00  0.81           H  
ATOM   1122 3HD1 ILE A  71      14.108   6.525   0.700  1.00  0.81           H  
ATOM   1123  N   LYS A  72      14.490  10.227   3.891  1.00  0.79           N  
ATOM   1124  CA  LYS A  72      14.501  11.658   4.087  1.00  0.79           C  
ATOM   1125  C   LYS A  72      15.568  12.269   3.187  1.00  0.79           C  
ATOM   1126  O   LYS A  72      15.350  13.331   2.606  1.00  0.79           O  
ATOM   1127  CB  LYS A  72      14.719  12.008   5.559  1.00  0.79           C  
ATOM   1128  CG  LYS A  72      13.481  11.738   6.452  1.00  0.79           C  
ATOM   1129  CD  LYS A  72      13.708  12.213   7.882  1.00  0.79           C  
ATOM   1130  CE  LYS A  72      12.395  12.241   8.707  1.00  0.79           C  
ATOM   1131  NZ  LYS A  72      11.898  10.882   9.098  1.00  0.79           N  
ATOM   1132  H   LYS A  72      14.671   9.589   4.668  1.00  0.79           H  
ATOM   1133  HA  LYS A  72      13.535  12.059   3.783  1.00  0.79           H  
ATOM   1134 1HB  LYS A  72      15.546  11.407   5.949  1.00  0.79           H  
ATOM   1135 2HB  LYS A  72      14.998  13.058   5.651  1.00  0.79           H  
ATOM   1136 1HG  LYS A  72      12.611  12.243   6.038  1.00  0.79           H  
ATOM   1137 2HG  LYS A  72      13.280  10.660   6.474  1.00  0.79           H  
ATOM   1138 1HD  LYS A  72      14.402  11.520   8.371  1.00  0.79           H  
ATOM   1139 2HD  LYS A  72      14.152  13.206   7.877  1.00  0.79           H  
ATOM   1140 1HE  LYS A  72      12.570  12.819   9.612  1.00  0.79           H  
ATOM   1141 2HE  LYS A  72      11.626  12.734   8.116  1.00  0.79           H  
ATOM   1142 1HZ  LYS A  72      11.061  10.962   9.632  1.00  0.79           H  
ATOM   1143 2HZ  LYS A  72      11.708  10.251   8.310  1.00  0.79           H  
ATOM   1144 3HZ  LYS A  72      12.591  10.388   9.656  1.00  0.79           H  
ATOM   1145  N   ALA A  73      16.710  11.583   3.024  1.00  0.75           N  
ATOM   1146  CA  ALA A  73      17.746  12.080   2.134  1.00  0.75           C  
ATOM   1147  C   ALA A  73      17.229  12.168   0.698  1.00  0.75           C  
ATOM   1148  O   ALA A  73      17.498  13.145  -0.002  1.00  0.75           O  
ATOM   1149  CB  ALA A  73      18.964  11.176   2.186  1.00  0.75           C  
ATOM   1150  H   ALA A  73      16.872  10.721   3.545  1.00  0.75           H  
ATOM   1151  HA  ALA A  73      18.024  13.082   2.462  1.00  0.75           H  
ATOM   1152 1HB  ALA A  73      19.739  11.570   1.533  1.00  0.75           H  
ATOM   1153 2HB  ALA A  73      19.335  11.128   3.209  1.00  0.75           H  
ATOM   1154 3HB  ALA A  73      18.689  10.180   1.859  1.00  0.75           H  
ATOM   1155  N   ALA A  74      16.451  11.167   0.258  1.00  0.72           N  
ATOM   1156  CA  ALA A  74      15.886  11.189  -1.091  1.00  0.72           C  
ATOM   1157  C   ALA A  74      14.963  12.393  -1.269  1.00  0.72           C  
ATOM   1158  O   ALA A  74      14.989  13.068  -2.307  1.00  0.72           O  
ATOM   1159  CB  ALA A  74      15.125   9.902  -1.364  1.00  0.72           C  
ATOM   1160  H   ALA A  74      16.281  10.360   0.861  1.00  0.72           H  
ATOM   1161  HA  ALA A  74      16.707  11.278  -1.801  1.00  0.72           H  
ATOM   1162 1HB  ALA A  74      14.728   9.917  -2.381  1.00  0.72           H  
ATOM   1163 2HB  ALA A  74      15.797   9.051  -1.248  1.00  0.72           H  
ATOM   1164 3HB  ALA A  74      14.303   9.807  -0.661  1.00  0.72           H  
ATOM   1165  N   VAL A  75      14.189  12.701  -0.225  1.00  0.69           N  
ATOM   1166  CA  VAL A  75      13.268  13.828  -0.277  1.00  0.69           C  
ATOM   1167  C   VAL A  75      14.039  15.132  -0.350  1.00  0.69           C  
ATOM   1168  O   VAL A  75      13.729  15.995  -1.176  1.00  0.69           O  
ATOM   1169  CB  VAL A  75      12.345  13.861   0.958  1.00  0.69           C  
ATOM   1170  CG1 VAL A  75      11.530  15.143   0.936  1.00  0.69           C  
ATOM   1171  CG2 VAL A  75      11.426  12.645   0.972  1.00  0.69           C  
ATOM   1172  H   VAL A  75      14.220  12.104   0.604  1.00  0.69           H  
ATOM   1173  HA  VAL A  75      12.659  13.742  -1.173  1.00  0.69           H  
ATOM   1174  HB  VAL A  75      12.959  13.862   1.857  1.00  0.69           H  
ATOM   1175 1HG1 VAL A  75      10.891  15.184   1.816  1.00  0.69           H  
ATOM   1176 2HG1 VAL A  75      12.207  15.994   0.939  1.00  0.69           H  
ATOM   1177 3HG1 VAL A  75      10.911  15.171   0.036  1.00  0.69           H  
ATOM   1178 1HG2 VAL A  75      10.793  12.680   1.856  1.00  0.69           H  
ATOM   1179 2HG2 VAL A  75      10.806  12.656   0.095  1.00  0.69           H  
ATOM   1180 3HG2 VAL A  75      12.018  11.740   0.989  1.00  0.69           H  
ATOM   1181  N   GLU A  76      15.059  15.278   0.504  1.00  0.67           N  
ATOM   1182  CA  GLU A  76      15.856  16.494   0.486  1.00  0.67           C  
ATOM   1183  C   GLU A  76      16.568  16.638  -0.855  1.00  0.67           C  
ATOM   1184  O   GLU A  76      16.615  17.735  -1.407  1.00  0.67           O  
ATOM   1185  CB  GLU A  76      16.860  16.523   1.650  1.00  0.67           C  
ATOM   1186  CG  GLU A  76      16.218  16.727   3.040  1.00  0.67           C  
ATOM   1187  CD  GLU A  76      17.223  16.747   4.189  1.00  0.67           C  
ATOM   1188  OE1 GLU A  76      18.382  16.485   3.959  1.00  0.67           O  
ATOM   1189  OE2 GLU A  76      16.821  17.036   5.295  1.00  0.67           O  
ATOM   1190  H   GLU A  76      15.270  14.536   1.171  1.00  0.67           H  
ATOM   1191  HA  GLU A  76      15.186  17.343   0.604  1.00  0.67           H  
ATOM   1192 1HB  GLU A  76      17.406  15.578   1.673  1.00  0.67           H  
ATOM   1193 2HB  GLU A  76      17.586  17.320   1.487  1.00  0.67           H  
ATOM   1194 1HG  GLU A  76      15.670  17.668   3.036  1.00  0.67           H  
ATOM   1195 2HG  GLU A  76      15.500  15.924   3.208  1.00  0.67           H  
ATOM   1196  N   GLY A  77      17.040  15.519  -1.418  1.00  0.66           N  
ATOM   1197  CA  GLY A  77      17.711  15.503  -2.712  1.00  0.66           C  
ATOM   1198  C   GLY A  77      16.807  16.139  -3.753  1.00  0.66           C  
ATOM   1199  O   GLY A  77      17.217  17.054  -4.480  1.00  0.66           O  
ATOM   1200  H   GLY A  77      16.972  14.643  -0.906  1.00  0.66           H  
ATOM   1201 1HA  GLY A  77      18.654  16.046  -2.648  1.00  0.66           H  
ATOM   1202 2HA  GLY A  77      17.934  14.472  -2.988  1.00  0.66           H  
ATOM   1203  N   ILE A  78      15.571  15.654  -3.823  1.00  0.65           N  
ATOM   1204  CA  ILE A  78      14.619  16.206  -4.761  1.00  0.65           C  
ATOM   1205  C   ILE A  78      14.311  17.664  -4.517  1.00  0.65           C  
ATOM   1206  O   ILE A  78      14.297  18.446  -5.458  1.00  0.65           O  
ATOM   1207  CB  ILE A  78      13.284  15.459  -4.737  1.00  0.65           C  
ATOM   1208  CG1 ILE A  78      13.428  14.093  -5.290  1.00  0.65           C  
ATOM   1209  CG2 ILE A  78      12.220  16.234  -5.449  1.00  0.65           C  
ATOM   1210  CD1 ILE A  78      12.212  13.274  -5.075  1.00  0.65           C  
ATOM   1211  H   ILE A  78      15.297  14.884  -3.207  1.00  0.65           H  
ATOM   1212  HA  ILE A  78      15.044  16.114  -5.761  1.00  0.65           H  
ATOM   1213  HB  ILE A  78      12.980  15.339  -3.691  1.00  0.65           H  
ATOM   1214 1HG1 ILE A  78      13.636  14.150  -6.352  1.00  0.65           H  
ATOM   1215 2HG1 ILE A  78      14.265  13.605  -4.790  1.00  0.65           H  
ATOM   1216 1HG2 ILE A  78      11.322  15.676  -5.359  1.00  0.65           H  
ATOM   1217 2HG2 ILE A  78      12.090  17.211  -4.992  1.00  0.65           H  
ATOM   1218 3HG2 ILE A  78      12.473  16.360  -6.481  1.00  0.65           H  
ATOM   1219 1HD1 ILE A  78      12.355  12.266  -5.465  1.00  0.65           H  
ATOM   1220 2HD1 ILE A  78      12.030  13.246  -4.026  1.00  0.65           H  
ATOM   1221 3HD1 ILE A  78      11.371  13.737  -5.574  1.00  0.65           H  
ATOM   1222  N   LEU A  79      14.064  18.044  -3.269  1.00  0.65           N  
ATOM   1223  CA  LEU A  79      13.705  19.427  -3.010  1.00  0.65           C  
ATOM   1224  C   LEU A  79      14.847  20.408  -3.294  1.00  0.65           C  
ATOM   1225  O   LEU A  79      14.602  21.519  -3.761  1.00  0.65           O  
ATOM   1226  CB  LEU A  79      13.186  19.548  -1.583  1.00  0.65           C  
ATOM   1227  CG  LEU A  79      11.846  18.804  -1.369  1.00  0.65           C  
ATOM   1228  CD1 LEU A  79      11.462  18.870   0.090  1.00  0.65           C  
ATOM   1229  CD2 LEU A  79      10.777  19.400  -2.287  1.00  0.65           C  
ATOM   1230  H   LEU A  79      14.099  17.366  -2.507  1.00  0.65           H  
ATOM   1231  HA  LEU A  79      12.885  19.683  -3.677  1.00  0.65           H  
ATOM   1232 1HB  LEU A  79      13.928  19.118  -0.906  1.00  0.65           H  
ATOM   1233 2HB  LEU A  79      13.048  20.599  -1.340  1.00  0.65           H  
ATOM   1234  HG  LEU A  79      11.976  17.751  -1.625  1.00  0.65           H  
ATOM   1235 1HD1 LEU A  79      10.531  18.324   0.246  1.00  0.65           H  
ATOM   1236 2HD1 LEU A  79      12.254  18.420   0.689  1.00  0.65           H  
ATOM   1237 3HD1 LEU A  79      11.330  19.909   0.385  1.00  0.65           H  
ATOM   1238 1HD2 LEU A  79       9.840  18.865  -2.148  1.00  0.65           H  
ATOM   1239 2HD2 LEU A  79      10.632  20.454  -2.047  1.00  0.65           H  
ATOM   1240 3HD2 LEU A  79      11.096  19.304  -3.326  1.00  0.65           H  
ATOM   1241  N   GLU A  80      16.095  20.021  -3.015  1.00  0.65           N  
ATOM   1242  CA  GLU A  80      17.229  20.889  -3.330  1.00  0.65           C  
ATOM   1243  C   GLU A  80      17.435  21.028  -4.846  1.00  0.65           C  
ATOM   1244  O   GLU A  80      17.837  22.087  -5.336  1.00  0.65           O  
ATOM   1245  CB  GLU A  80      18.528  20.407  -2.665  1.00  0.65           C  
ATOM   1246  CG  GLU A  80      18.577  20.579  -1.134  1.00  0.65           C  
ATOM   1247  CD  GLU A  80      19.905  20.154  -0.510  1.00  0.65           C  
ATOM   1248  OE1 GLU A  80      20.704  19.552  -1.191  1.00  0.65           O  
ATOM   1249  OE2 GLU A  80      20.118  20.456   0.644  1.00  0.65           O  
ATOM   1250  H   GLU A  80      16.263  19.110  -2.588  1.00  0.65           H  
ATOM   1251  HA  GLU A  80      17.011  21.881  -2.936  1.00  0.65           H  
ATOM   1252 1HB  GLU A  80      18.660  19.342  -2.880  1.00  0.65           H  
ATOM   1253 2HB  GLU A  80      19.376  20.935  -3.095  1.00  0.65           H  
ATOM   1254 1HG  GLU A  80      18.396  21.626  -0.895  1.00  0.65           H  
ATOM   1255 2HG  GLU A  80      17.772  19.992  -0.694  1.00  0.65           H  
ATOM   1256  N   ASN A  81      17.168  19.954  -5.595  1.00  0.65           N  
ATOM   1257  CA  ASN A  81      17.362  19.947  -7.040  1.00  0.65           C  
ATOM   1258  C   ASN A  81      16.285  20.743  -7.778  1.00  0.65           C  
ATOM   1259  O   ASN A  81      15.115  20.358  -7.838  1.00  0.65           O  
ATOM   1260  CB  ASN A  81      17.448  18.512  -7.518  1.00  0.65           C  
ATOM   1261  CG  ASN A  81      17.743  18.336  -8.967  1.00  0.65           C  
ATOM   1262  OD1 ASN A  81      17.049  18.836  -9.882  1.00  0.65           O  
ATOM   1263  ND2 ASN A  81      18.824  17.630  -9.216  1.00  0.65           N  
ATOM   1264  H   ASN A  81      16.860  19.091  -5.141  1.00  0.65           H  
ATOM   1265  HA  ASN A  81      18.317  20.429  -7.252  1.00  0.65           H  
ATOM   1266 1HB  ASN A  81      18.219  17.992  -6.944  1.00  0.65           H  
ATOM   1267 2HB  ASN A  81      16.504  18.012  -7.292  1.00  0.65           H  
ATOM   1268 1HD2 ASN A  81      19.116  17.464 -10.157  1.00  0.65           H  
ATOM   1269 2HD2 ASN A  81      19.376  17.272  -8.455  1.00  0.65           H  
ATOM   1270  N   SER A  82      16.709  21.834  -8.413  1.00  0.65           N  
ATOM   1271  CA  SER A  82      15.805  22.765  -9.087  1.00  0.65           C  
ATOM   1272  C   SER A  82      15.017  22.182 -10.265  1.00  0.65           C  
ATOM   1273  O   SER A  82      14.061  22.805 -10.727  1.00  0.65           O  
ATOM   1274  CB  SER A  82      16.586  23.980  -9.551  1.00  0.65           C  
ATOM   1275  OG  SER A  82      17.508  23.642 -10.551  1.00  0.65           O  
ATOM   1276  H   SER A  82      17.691  22.069  -8.356  1.00  0.65           H  
ATOM   1277  HA  SER A  82      15.079  23.100  -8.344  1.00  0.65           H  
ATOM   1278 1HB  SER A  82      15.897  24.734  -9.927  1.00  0.65           H  
ATOM   1279 2HB  SER A  82      17.112  24.412  -8.700  1.00  0.65           H  
ATOM   1280  HG  SER A  82      16.985  23.410 -11.322  1.00  0.65           H  
ATOM   1281  N   ARG A  83      15.432  21.026 -10.789  1.00  0.65           N  
ATOM   1282  CA  ARG A  83      14.708  20.408 -11.890  1.00  0.65           C  
ATOM   1283  C   ARG A  83      13.669  19.441 -11.346  1.00  0.65           C  
ATOM   1284  O   ARG A  83      12.549  19.375 -11.847  1.00  0.65           O  
ATOM   1285  CB  ARG A  83      15.637  19.677 -12.845  1.00  0.65           C  
ATOM   1286  CG  ARG A  83      14.944  19.086 -14.073  1.00  0.65           C  
ATOM   1287  CD  ARG A  83      15.915  18.464 -15.003  1.00  0.65           C  
ATOM   1288  NE  ARG A  83      16.820  19.452 -15.565  1.00  0.65           N  
ATOM   1289  CZ  ARG A  83      18.009  19.174 -16.129  1.00  0.65           C  
ATOM   1290  NH1 ARG A  83      18.427  17.936 -16.214  1.00  0.65           N  
ATOM   1291  NH2 ARG A  83      18.762  20.157 -16.601  1.00  0.65           N  
ATOM   1292  H   ARG A  83      16.212  20.523 -10.378  1.00  0.65           H  
ATOM   1293  HA  ARG A  83      14.193  21.187 -12.451  1.00  0.65           H  
ATOM   1294 1HB  ARG A  83      16.419  20.350 -13.187  1.00  0.65           H  
ATOM   1295 2HB  ARG A  83      16.118  18.851 -12.321  1.00  0.65           H  
ATOM   1296 1HG  ARG A  83      14.239  18.322 -13.749  1.00  0.65           H  
ATOM   1297 2HG  ARG A  83      14.409  19.871 -14.608  1.00  0.65           H  
ATOM   1298 1HD  ARG A  83      16.504  17.741 -14.456  1.00  0.65           H  
ATOM   1299 2HD  ARG A  83      15.396  17.964 -15.822  1.00  0.65           H  
ATOM   1300  HE  ARG A  83      16.537  20.419 -15.524  1.00  0.65           H  
ATOM   1301 1HH1 ARG A  83      17.838  17.163 -15.871  1.00  0.65           H  
ATOM   1302 2HH1 ARG A  83      19.314  17.734 -16.641  1.00  0.65           H  
ATOM   1303 1HH2 ARG A  83      18.442  21.113 -16.539  1.00  0.65           H  
ATOM   1304 2HH2 ARG A  83      19.652  19.948 -17.026  1.00  0.65           H  
ATOM   1305  N   LEU A  84      14.037  18.687 -10.312  1.00  0.65           N  
ATOM   1306  CA  LEU A  84      13.102  17.695  -9.785  1.00  0.65           C  
ATOM   1307  C   LEU A  84      12.044  18.284  -8.866  1.00  0.65           C  
ATOM   1308  O   LEU A  84      10.898  17.838  -8.887  1.00  0.65           O  
ATOM   1309  CB  LEU A  84      13.836  16.602  -9.028  1.00  0.65           C  
ATOM   1310  CG  LEU A  84      14.726  15.786  -9.848  1.00  0.65           C  
ATOM   1311  CD1 LEU A  84      15.432  14.767  -8.986  1.00  0.65           C  
ATOM   1312  CD2 LEU A  84      13.916  15.156 -10.891  1.00  0.65           C  
ATOM   1313  H   LEU A  84      14.978  18.790  -9.925  1.00  0.65           H  
ATOM   1314  HA  LEU A  84      12.590  17.237 -10.628  1.00  0.65           H  
ATOM   1315 1HB  LEU A  84      14.417  17.060  -8.222  1.00  0.65           H  
ATOM   1316 2HB  LEU A  84      13.101  15.933  -8.597  1.00  0.65           H  
ATOM   1317  HG  LEU A  84      15.480  16.422 -10.310  1.00  0.65           H  
ATOM   1318 1HD1 LEU A  84      16.081  14.179  -9.609  1.00  0.65           H  
ATOM   1319 2HD1 LEU A  84      16.020  15.276  -8.226  1.00  0.65           H  
ATOM   1320 3HD1 LEU A  84      14.701  14.118  -8.510  1.00  0.65           H  
ATOM   1321 1HD2 LEU A  84      14.560  14.579 -11.509  1.00  0.65           H  
ATOM   1322 2HD2 LEU A  84      13.161  14.520 -10.441  1.00  0.65           H  
ATOM   1323 3HD2 LEU A  84      13.434  15.926 -11.480  1.00  0.65           H  
ATOM   1324  N   LYS A  85      12.396  19.315  -8.099  1.00  0.66           N  
ATOM   1325  CA  LYS A  85      11.460  19.954  -7.183  1.00  0.66           C  
ATOM   1326  C   LYS A  85      10.063  20.164  -7.809  1.00  0.66           C  
ATOM   1327  O   LYS A  85       9.106  19.593  -7.292  1.00  0.66           O  
ATOM   1328  CB  LYS A  85      12.069  21.251  -6.628  1.00  0.66           C  
ATOM   1329  CG  LYS A  85      11.218  22.042  -5.623  1.00  0.66           C  
ATOM   1330  CD  LYS A  85      11.993  23.287  -5.166  1.00  0.66           C  
ATOM   1331  CE  LYS A  85      11.354  24.021  -3.973  1.00  0.66           C  
ATOM   1332  NZ  LYS A  85      10.050  24.668  -4.301  1.00  0.66           N  
ATOM   1333  H   LYS A  85      13.362  19.650  -8.111  1.00  0.66           H  
ATOM   1334  HA  LYS A  85      11.330  19.287  -6.330  1.00  0.66           H  
ATOM   1335 1HB  LYS A  85      12.973  20.967  -6.073  1.00  0.66           H  
ATOM   1336 2HB  LYS A  85      12.416  21.906  -7.401  1.00  0.66           H  
ATOM   1337 1HG  LYS A  85      10.282  22.351  -6.093  1.00  0.66           H  
ATOM   1338 2HG  LYS A  85      10.986  21.425  -4.758  1.00  0.66           H  
ATOM   1339 1HD  LYS A  85      13.003  22.994  -4.895  1.00  0.66           H  
ATOM   1340 2HD  LYS A  85      12.059  23.981  -6.003  1.00  0.66           H  
ATOM   1341 1HE  LYS A  85      11.202  23.314  -3.157  1.00  0.66           H  
ATOM   1342 2HE  LYS A  85      12.047  24.793  -3.644  1.00  0.66           H  
ATOM   1343 1HZ  LYS A  85       9.696  25.139  -3.484  1.00  0.66           H  
ATOM   1344 2HZ  LYS A  85      10.165  25.332  -5.048  1.00  0.66           H  
ATOM   1345 3HZ  LYS A  85       9.368  23.961  -4.580  1.00  0.66           H  
ATOM   1346  N   PRO A  86       9.876  20.924  -8.926  1.00  0.67           N  
ATOM   1347  CA  PRO A  86       8.581  21.156  -9.551  1.00  0.67           C  
ATOM   1348  C   PRO A  86       7.928  19.887 -10.093  1.00  0.67           C  
ATOM   1349  O   PRO A  86       6.709  19.845 -10.290  1.00  0.67           O  
ATOM   1350  CB  PRO A  86       8.914  22.126 -10.695  1.00  0.67           C  
ATOM   1351  CG  PRO A  86      10.376  21.906 -10.972  1.00  0.67           C  
ATOM   1352  CD  PRO A  86      10.984  21.623  -9.633  1.00  0.67           C  
ATOM   1353  HA  PRO A  86       7.923  21.644  -8.815  1.00  0.67           H  
ATOM   1354 1HB  PRO A  86       8.279  21.907 -11.561  1.00  0.67           H  
ATOM   1355 2HB  PRO A  86       8.687  23.157 -10.385  1.00  0.67           H  
ATOM   1356 1HG  PRO A  86      10.513  21.063 -11.667  1.00  0.67           H  
ATOM   1357 2HG  PRO A  86      10.826  22.788 -11.451  1.00  0.67           H  
ATOM   1358 1HD  PRO A  86      11.854  21.026  -9.798  1.00  0.67           H  
ATOM   1359 2HD  PRO A  86      11.219  22.574  -9.150  1.00  0.67           H  
ATOM   1360  N   VAL A  87       8.712  18.835 -10.335  1.00  0.69           N  
ATOM   1361  CA  VAL A  87       8.114  17.634 -10.871  1.00  0.69           C  
ATOM   1362  C   VAL A  87       7.408  17.006  -9.708  1.00  0.69           C  
ATOM   1363  O   VAL A  87       6.207  16.765  -9.748  1.00  0.69           O  
ATOM   1364  CB  VAL A  87       9.181  16.664 -11.408  1.00  0.69           C  
ATOM   1365  CG1 VAL A  87       8.537  15.390 -11.894  1.00  0.69           C  
ATOM   1366  CG2 VAL A  87      10.009  17.355 -12.442  1.00  0.69           C  
ATOM   1367  H   VAL A  87       9.702  18.837 -10.120  1.00  0.69           H  
ATOM   1368  HA  VAL A  87       7.397  17.872 -11.634  1.00  0.69           H  
ATOM   1369  HB  VAL A  87       9.833  16.384 -10.586  1.00  0.69           H  
ATOM   1370 1HG1 VAL A  87       9.292  14.696 -12.235  1.00  0.69           H  
ATOM   1371 2HG1 VAL A  87       7.973  14.938 -11.082  1.00  0.69           H  
ATOM   1372 3HG1 VAL A  87       7.869  15.635 -12.717  1.00  0.69           H  
ATOM   1373 1HG2 VAL A  87      10.787  16.716 -12.772  1.00  0.69           H  
ATOM   1374 2HG2 VAL A  87       9.418  17.636 -13.271  1.00  0.69           H  
ATOM   1375 3HG2 VAL A  87      10.441  18.236 -11.995  1.00  0.69           H  
ATOM   1376  N   TYR A  88       8.147  16.870  -8.618  1.00  0.70           N  
ATOM   1377  CA  TYR A  88       7.658  16.294  -7.381  1.00  0.70           C  
ATOM   1378  C   TYR A  88       6.410  17.035  -6.922  1.00  0.70           C  
ATOM   1379  O   TYR A  88       5.367  16.430  -6.657  1.00  0.70           O  
ATOM   1380  CB  TYR A  88       8.786  16.388  -6.353  1.00  0.70           C  
ATOM   1381  CG  TYR A  88       8.535  15.850  -4.958  1.00  0.70           C  
ATOM   1382  CD1 TYR A  88       8.613  14.481  -4.694  1.00  0.70           C  
ATOM   1383  CD2 TYR A  88       8.283  16.735  -3.928  1.00  0.70           C  
ATOM   1384  CE1 TYR A  88       8.438  14.019  -3.416  1.00  0.70           C  
ATOM   1385  CE2 TYR A  88       8.106  16.264  -2.644  1.00  0.70           C  
ATOM   1386  CZ  TYR A  88       8.185  14.912  -2.386  1.00  0.70           C  
ATOM   1387  OH  TYR A  88       8.014  14.447  -1.104  1.00  0.70           O  
ATOM   1388  H   TYR A  88       9.121  17.171  -8.665  1.00  0.70           H  
ATOM   1389  HA  TYR A  88       7.396  15.251  -7.553  1.00  0.70           H  
ATOM   1390 1HB  TYR A  88       9.644  15.895  -6.762  1.00  0.70           H  
ATOM   1391 2HB  TYR A  88       9.068  17.422  -6.241  1.00  0.70           H  
ATOM   1392  HD1 TYR A  88       8.817  13.775  -5.490  1.00  0.70           H  
ATOM   1393  HD2 TYR A  88       8.232  17.807  -4.133  1.00  0.70           H  
ATOM   1394  HE1 TYR A  88       8.499  12.957  -3.216  1.00  0.70           H  
ATOM   1395  HE2 TYR A  88       7.910  16.964  -1.830  1.00  0.70           H  
ATOM   1396  HH  TYR A  88       8.142  13.496  -1.089  1.00  0.70           H  
ATOM   1397  N   GLU A  89       6.490  18.362  -6.891  1.00  0.72           N  
ATOM   1398  CA  GLU A  89       5.375  19.175  -6.435  1.00  0.72           C  
ATOM   1399  C   GLU A  89       4.107  18.985  -7.277  1.00  0.72           C  
ATOM   1400  O   GLU A  89       3.007  18.943  -6.718  1.00  0.72           O  
ATOM   1401  CB  GLU A  89       5.789  20.648  -6.417  1.00  0.72           C  
ATOM   1402  CG  GLU A  89       6.799  20.976  -5.325  1.00  0.72           C  
ATOM   1403  CD  GLU A  89       7.351  22.366  -5.411  1.00  0.72           C  
ATOM   1404  OE1 GLU A  89       7.051  23.070  -6.347  1.00  0.72           O  
ATOM   1405  OE2 GLU A  89       8.108  22.721  -4.531  1.00  0.72           O  
ATOM   1406  H   GLU A  89       7.370  18.814  -7.150  1.00  0.72           H  
ATOM   1407  HA  GLU A  89       5.146  18.877  -5.413  1.00  0.72           H  
ATOM   1408 1HB  GLU A  89       6.230  20.906  -7.375  1.00  0.72           H  
ATOM   1409 2HB  GLU A  89       4.912  21.274  -6.275  1.00  0.72           H  
ATOM   1410 1HG  GLU A  89       6.312  20.853  -4.360  1.00  0.72           H  
ATOM   1411 2HG  GLU A  89       7.617  20.262  -5.375  1.00  0.72           H  
ATOM   1412  N   SER A  90       4.252  18.794  -8.600  1.00  0.74           N  
ATOM   1413  CA  SER A  90       3.108  18.622  -9.499  1.00  0.74           C  
ATOM   1414  C   SER A  90       2.437  17.241  -9.423  1.00  0.74           C  
ATOM   1415  O   SER A  90       1.395  17.025 -10.056  1.00  0.74           O  
ATOM   1416  CB  SER A  90       3.532  18.854 -10.935  1.00  0.74           C  
ATOM   1417  OG  SER A  90       4.348  17.808 -11.431  1.00  0.74           O  
ATOM   1418  H   SER A  90       5.185  18.835  -9.020  1.00  0.74           H  
ATOM   1419  HA  SER A  90       2.363  19.372  -9.231  1.00  0.74           H  
ATOM   1420 1HB  SER A  90       2.654  18.962 -11.567  1.00  0.74           H  
ATOM   1421 2HB  SER A  90       4.088  19.790 -10.985  1.00  0.74           H  
ATOM   1422  HG  SER A  90       4.963  17.539 -10.708  1.00  0.74           H  
ATOM   1423  N   LEU A  91       3.058  16.299  -8.718  1.00  0.75           N  
ATOM   1424  CA  LEU A  91       2.576  14.928  -8.617  1.00  0.75           C  
ATOM   1425  C   LEU A  91       1.740  14.636  -7.380  1.00  0.75           C  
ATOM   1426  O   LEU A  91       1.876  15.298  -6.351  1.00  0.75           O  
ATOM   1427  CB  LEU A  91       3.763  13.981  -8.653  1.00  0.75           C  
ATOM   1428  CG  LEU A  91       4.559  14.013  -9.876  1.00  0.75           C  
ATOM   1429  CD1 LEU A  91       5.779  13.067  -9.737  1.00  0.75           C  
ATOM   1430  CD2 LEU A  91       3.677  13.681 -10.989  1.00  0.75           C  
ATOM   1431  H   LEU A  91       3.905  16.538  -8.201  1.00  0.75           H  
ATOM   1432  HA  LEU A  91       1.957  14.729  -9.489  1.00  0.75           H  
ATOM   1433 1HB  LEU A  91       4.436  14.272  -7.859  1.00  0.75           H  
ATOM   1434 2HB  LEU A  91       3.431  12.979  -8.460  1.00  0.75           H  
ATOM   1435  HG  LEU A  91       4.909  14.977 -10.040  1.00  0.75           H  
ATOM   1436 1HD1 LEU A  91       6.371  13.099 -10.641  1.00  0.75           H  
ATOM   1437 2HD1 LEU A  91       6.391  13.389  -8.895  1.00  0.75           H  
ATOM   1438 3HD1 LEU A  91       5.450  12.057  -9.565  1.00  0.75           H  
ATOM   1439 1HD2 LEU A  91       4.229  13.740 -11.877  1.00  0.75           H  
ATOM   1440 2HD2 LEU A  91       3.280  12.697 -10.865  1.00  0.75           H  
ATOM   1441 3HD2 LEU A  91       2.857  14.400 -11.031  1.00  0.75           H  
ATOM   1442  N   ASP A  92       0.880  13.619  -7.484  1.00  0.76           N  
ATOM   1443  CA  ASP A  92       0.099  13.172  -6.338  1.00  0.76           C  
ATOM   1444  C   ASP A  92       0.947  12.239  -5.484  1.00  0.76           C  
ATOM   1445  O   ASP A  92       2.100  11.989  -5.832  1.00  0.76           O  
ATOM   1446  CB  ASP A  92      -1.192  12.482  -6.812  1.00  0.76           C  
ATOM   1447  CG  ASP A  92      -0.996  11.143  -7.556  1.00  0.76           C  
ATOM   1448  OD1 ASP A  92       0.081  10.560  -7.493  1.00  0.76           O  
ATOM   1449  OD2 ASP A  92      -1.927  10.732  -8.213  1.00  0.76           O  
ATOM   1450  H   ASP A  92       0.784  13.143  -8.367  1.00  0.76           H  
ATOM   1451  HA  ASP A  92      -0.172  14.040  -5.735  1.00  0.76           H  
ATOM   1452 1HB  ASP A  92      -1.837  12.303  -5.953  1.00  0.76           H  
ATOM   1453 2HB  ASP A  92      -1.734  13.161  -7.473  1.00  0.76           H  
ATOM   1454  N   GLU A  93       0.390  11.688  -4.407  1.00  0.75           N  
ATOM   1455  CA  GLU A  93       1.190  10.864  -3.501  1.00  0.75           C  
ATOM   1456  C   GLU A  93       1.768   9.593  -4.124  1.00  0.75           C  
ATOM   1457  O   GLU A  93       2.903   9.213  -3.824  1.00  0.75           O  
ATOM   1458  CB  GLU A  93       0.359  10.499  -2.278  1.00  0.75           C  
ATOM   1459  CG  GLU A  93       0.058  11.679  -1.354  1.00  0.75           C  
ATOM   1460  CD  GLU A  93      -0.822  11.311  -0.178  1.00  0.75           C  
ATOM   1461  OE1 GLU A  93      -1.304  10.203  -0.140  1.00  0.75           O  
ATOM   1462  OE2 GLU A  93      -1.008  12.142   0.681  1.00  0.75           O  
ATOM   1463  H   GLU A  93      -0.573  11.887  -4.181  1.00  0.75           H  
ATOM   1464  HA  GLU A  93       2.030  11.473  -3.165  1.00  0.75           H  
ATOM   1465 1HB  GLU A  93      -0.590  10.069  -2.601  1.00  0.75           H  
ATOM   1466 2HB  GLU A  93       0.882   9.738  -1.697  1.00  0.75           H  
ATOM   1467 1HG  GLU A  93       0.999  12.078  -0.977  1.00  0.75           H  
ATOM   1468 2HG  GLU A  93      -0.429  12.461  -1.935  1.00  0.75           H  
ATOM   1469  N   VAL A  94       1.013   8.930  -4.994  1.00  0.74           N  
ATOM   1470  CA  VAL A  94       1.515   7.703  -5.592  1.00  0.74           C  
ATOM   1471  C   VAL A  94       2.684   8.005  -6.506  1.00  0.74           C  
ATOM   1472  O   VAL A  94       3.739   7.360  -6.451  1.00  0.74           O  
ATOM   1473  CB  VAL A  94       0.407   6.991  -6.393  1.00  0.74           C  
ATOM   1474  CG1 VAL A  94       0.989   5.842  -7.157  1.00  0.74           C  
ATOM   1475  CG2 VAL A  94      -0.657   6.510  -5.457  1.00  0.74           C  
ATOM   1476  H   VAL A  94       0.101   9.289  -5.255  1.00  0.74           H  
ATOM   1477  HA  VAL A  94       1.847   7.046  -4.795  1.00  0.74           H  
ATOM   1478  HB  VAL A  94      -0.029   7.690  -7.118  1.00  0.74           H  
ATOM   1479 1HG1 VAL A  94       0.230   5.349  -7.714  1.00  0.74           H  
ATOM   1480 2HG1 VAL A  94       1.735   6.231  -7.829  1.00  0.74           H  
ATOM   1481 3HG1 VAL A  94       1.429   5.145  -6.503  1.00  0.74           H  
ATOM   1482 1HG2 VAL A  94      -1.440   6.010  -6.032  1.00  0.74           H  
ATOM   1483 2HG2 VAL A  94      -0.232   5.820  -4.752  1.00  0.74           H  
ATOM   1484 3HG2 VAL A  94      -1.080   7.360  -4.926  1.00  0.74           H  
ATOM   1485  N   ARG A  95       2.501   9.012  -7.342  1.00  0.72           N  
ATOM   1486  CA  ARG A  95       3.536   9.369  -8.276  1.00  0.72           C  
ATOM   1487  C   ARG A  95       4.749  10.016  -7.573  1.00  0.72           C  
ATOM   1488  O   ARG A  95       5.888   9.798  -7.998  1.00  0.72           O  
ATOM   1489  CB  ARG A  95       2.940  10.218  -9.364  1.00  0.72           C  
ATOM   1490  CG  ARG A  95       1.966   9.472 -10.249  1.00  0.72           C  
ATOM   1491  CD  ARG A  95       1.680  10.247 -11.429  1.00  0.72           C  
ATOM   1492  NE  ARG A  95       0.801   9.584 -12.368  1.00  0.72           N  
ATOM   1493  CZ  ARG A  95      -0.535   9.715 -12.413  1.00  0.72           C  
ATOM   1494  NH1 ARG A  95      -1.147  10.482 -11.542  1.00  0.72           N  
ATOM   1495  NH2 ARG A  95      -1.225   9.075 -13.338  1.00  0.72           N  
ATOM   1496  H   ARG A  95       1.612   9.533  -7.341  1.00  0.72           H  
ATOM   1497  HA  ARG A  95       3.879   8.453  -8.754  1.00  0.72           H  
ATOM   1498 1HB  ARG A  95       2.389  11.040  -8.914  1.00  0.72           H  
ATOM   1499 2HB  ARG A  95       3.717  10.619  -9.988  1.00  0.72           H  
ATOM   1500 1HG  ARG A  95       2.359   8.502 -10.525  1.00  0.72           H  
ATOM   1501 2HG  ARG A  95       1.030   9.339  -9.698  1.00  0.72           H  
ATOM   1502 1HD  ARG A  95       1.228  11.196 -11.145  1.00  0.72           H  
ATOM   1503 2HD  ARG A  95       2.625  10.421 -11.923  1.00  0.72           H  
ATOM   1504  HE  ARG A  95       1.239   8.978 -13.064  1.00  0.72           H  
ATOM   1505 1HH1 ARG A  95      -0.608  10.967 -10.836  1.00  0.72           H  
ATOM   1506 2HH1 ARG A  95      -2.151  10.579 -11.562  1.00  0.72           H  
ATOM   1507 1HH2 ARG A  95      -0.736   8.488 -14.015  1.00  0.72           H  
ATOM   1508 2HH2 ARG A  95      -2.226   9.167 -13.383  1.00  0.72           H  
ATOM   1509  N   ARG A  96       4.535  10.770  -6.475  1.00  0.71           N  
ATOM   1510  CA  ARG A  96       5.677  11.320  -5.736  1.00  0.71           C  
ATOM   1511  C   ARG A  96       6.503  10.193  -5.138  1.00  0.71           C  
ATOM   1512  O   ARG A  96       7.735  10.251  -5.164  1.00  0.71           O  
ATOM   1513  CB  ARG A  96       5.265  12.265  -4.608  1.00  0.71           C  
ATOM   1514  CG  ARG A  96       4.757  13.631  -5.027  1.00  0.71           C  
ATOM   1515  CD  ARG A  96       4.334  14.454  -3.855  1.00  0.71           C  
ATOM   1516  NE  ARG A  96       3.837  15.770  -4.253  1.00  0.71           N  
ATOM   1517  CZ  ARG A  96       3.225  16.642  -3.419  1.00  0.71           C  
ATOM   1518  NH1 ARG A  96       3.061  16.322  -2.150  1.00  0.71           N  
ATOM   1519  NH2 ARG A  96       2.780  17.816  -3.860  1.00  0.71           N  
ATOM   1520  H   ARG A  96       3.589  10.975  -6.160  1.00  0.71           H  
ATOM   1521  HA  ARG A  96       6.300  11.882  -6.432  1.00  0.71           H  
ATOM   1522 1HB  ARG A  96       4.463  11.794  -4.039  1.00  0.71           H  
ATOM   1523 2HB  ARG A  96       6.097  12.409  -3.932  1.00  0.71           H  
ATOM   1524 1HG  ARG A  96       5.554  14.160  -5.544  1.00  0.71           H  
ATOM   1525 2HG  ARG A  96       3.918  13.531  -5.684  1.00  0.71           H  
ATOM   1526 1HD  ARG A  96       3.534  13.935  -3.330  1.00  0.71           H  
ATOM   1527 2HD  ARG A  96       5.180  14.598  -3.188  1.00  0.71           H  
ATOM   1528  HE  ARG A  96       3.947  16.042  -5.242  1.00  0.71           H  
ATOM   1529 1HH1 ARG A  96       3.393  15.432  -1.810  1.00  0.71           H  
ATOM   1530 2HH1 ARG A  96       2.602  16.966  -1.523  1.00  0.71           H  
ATOM   1531 1HH2 ARG A  96       2.888  18.090  -4.854  1.00  0.71           H  
ATOM   1532 2HH2 ARG A  96       2.322  18.447  -3.229  1.00  0.71           H  
ATOM   1533  N   CYS A  97       5.834   9.141  -4.642  1.00  0.69           N  
ATOM   1534  CA  CYS A  97       6.539   7.996  -4.087  1.00  0.69           C  
ATOM   1535  C   CYS A  97       7.355   7.319  -5.186  1.00  0.69           C  
ATOM   1536  O   CYS A  97       8.486   6.879  -4.951  1.00  0.69           O  
ATOM   1537  CB  CYS A  97       5.559   7.001  -3.488  1.00  0.69           C  
ATOM   1538  SG  CYS A  97       4.738   7.550  -2.001  1.00  0.69           S  
ATOM   1539  H   CYS A  97       4.812   9.144  -4.618  1.00  0.69           H  
ATOM   1540  HA  CYS A  97       7.207   8.340  -3.302  1.00  0.69           H  
ATOM   1541 1HB  CYS A  97       4.794   6.832  -4.217  1.00  0.69           H  
ATOM   1542 2HB  CYS A  97       6.059   6.055  -3.284  1.00  0.69           H  
ATOM   1543  HG  CYS A  97       3.949   8.454  -2.633  1.00  0.69           H  
ATOM   1544  N   ALA A  98       6.792   7.237  -6.404  1.00  0.69           N  
ATOM   1545  CA  ALA A  98       7.527   6.654  -7.525  1.00  0.69           C  
ATOM   1546  C   ALA A  98       8.789   7.465  -7.824  1.00  0.69           C  
ATOM   1547  O   ALA A  98       9.862   6.890  -8.029  1.00  0.69           O  
ATOM   1548  CB  ALA A  98       6.658   6.600  -8.764  1.00  0.69           C  
ATOM   1549  H   ALA A  98       5.834   7.565  -6.541  1.00  0.69           H  
ATOM   1550  HA  ALA A  98       7.820   5.642  -7.249  1.00  0.69           H  
ATOM   1551 1HB  ALA A  98       7.201   6.145  -9.582  1.00  0.69           H  
ATOM   1552 2HB  ALA A  98       5.783   6.026  -8.551  1.00  0.69           H  
ATOM   1553 3HB  ALA A  98       6.367   7.597  -9.042  1.00  0.69           H  
ATOM   1554  N   LEU A  99       8.688   8.800  -7.757  1.00  0.68           N  
ATOM   1555  CA  LEU A  99       9.850   9.654  -8.001  1.00  0.68           C  
ATOM   1556  C   LEU A  99      10.871   9.424  -6.881  1.00  0.68           C  
ATOM   1557  O   LEU A  99      12.060   9.261  -7.149  1.00  0.68           O  
ATOM   1558  CB  LEU A  99       9.445  11.135  -8.112  1.00  0.68           C  
ATOM   1559  CG  LEU A  99      10.591  12.157  -8.447  1.00  0.68           C  
ATOM   1560  CD1 LEU A  99      11.218  11.805  -9.771  1.00  0.68           C  
ATOM   1561  CD2 LEU A  99      10.019  13.569  -8.515  1.00  0.68           C  
ATOM   1562  H   LEU A  99       7.773   9.224  -7.587  1.00  0.68           H  
ATOM   1563  HA  LEU A  99      10.304   9.358  -8.945  1.00  0.68           H  
ATOM   1564 1HB  LEU A  99       8.673  11.226  -8.876  1.00  0.68           H  
ATOM   1565 2HB  LEU A  99       9.009  11.436  -7.157  1.00  0.68           H  
ATOM   1566  HG  LEU A  99      11.357  12.106  -7.679  1.00  0.68           H  
ATOM   1567 1HD1 LEU A  99      11.999  12.520  -9.983  1.00  0.68           H  
ATOM   1568 2HD1 LEU A  99      11.637  10.798  -9.722  1.00  0.68           H  
ATOM   1569 3HD1 LEU A  99      10.464  11.849 -10.558  1.00  0.68           H  
ATOM   1570 1HD2 LEU A  99      10.814  14.285  -8.740  1.00  0.68           H  
ATOM   1571 2HD2 LEU A  99       9.255  13.622  -9.290  1.00  0.68           H  
ATOM   1572 3HD2 LEU A  99       9.583  13.800  -7.569  1.00  0.68           H  
ATOM   1573  N   LEU A 100      10.414   9.359  -5.625  1.00  0.68           N  
ATOM   1574  CA  LEU A 100      11.318   9.098  -4.503  1.00  0.68           C  
ATOM   1575  C   LEU A 100      12.003   7.756  -4.619  1.00  0.68           C  
ATOM   1576  O   LEU A 100      13.188   7.639  -4.307  1.00  0.68           O  
ATOM   1577  CB  LEU A 100      10.561   9.169  -3.176  1.00  0.68           C  
ATOM   1578  CG  LEU A 100      10.190  10.542  -2.777  1.00  0.68           C  
ATOM   1579  CD1 LEU A 100       9.226  10.533  -1.627  1.00  0.68           C  
ATOM   1580  CD2 LEU A 100      11.450  11.223  -2.352  1.00  0.68           C  
ATOM   1581  H   LEU A 100       9.421   9.510  -5.446  1.00  0.68           H  
ATOM   1582  HA  LEU A 100      12.083   9.873  -4.502  1.00  0.68           H  
ATOM   1583 1HB  LEU A 100       9.650   8.585  -3.265  1.00  0.68           H  
ATOM   1584 2HB  LEU A 100      11.177   8.737  -2.388  1.00  0.68           H  
ATOM   1585  HG  LEU A 100       9.742  11.058  -3.627  1.00  0.68           H  
ATOM   1586 1HD1 LEU A 100       8.988  11.550  -1.340  1.00  0.68           H  
ATOM   1587 2HD1 LEU A 100       8.317  10.020  -1.931  1.00  0.68           H  
ATOM   1588 3HD1 LEU A 100       9.681  10.018  -0.786  1.00  0.68           H  
ATOM   1589 1HD2 LEU A 100      11.216  12.238  -2.078  1.00  0.68           H  
ATOM   1590 2HD2 LEU A 100      11.882  10.698  -1.501  1.00  0.68           H  
ATOM   1591 3HD2 LEU A 100      12.163  11.212  -3.164  1.00  0.68           H  
ATOM   1592  N   THR A 101      11.277   6.747  -5.097  1.00  0.69           N  
ATOM   1593  CA  THR A 101      11.842   5.425  -5.278  1.00  0.69           C  
ATOM   1594  C   THR A 101      12.931   5.503  -6.328  1.00  0.69           C  
ATOM   1595  O   THR A 101      14.027   4.974  -6.149  1.00  0.69           O  
ATOM   1596  CB  THR A 101      10.781   4.431  -5.754  1.00  0.69           C  
ATOM   1597  OG1 THR A 101       9.721   4.355  -4.781  1.00  0.69           O  
ATOM   1598  CG2 THR A 101      11.394   3.068  -5.929  1.00  0.69           C  
ATOM   1599  H   THR A 101      10.293   6.896  -5.312  1.00  0.69           H  
ATOM   1600  HA  THR A 101      12.275   5.084  -4.339  1.00  0.69           H  
ATOM   1601  HB  THR A 101      10.371   4.765  -6.704  1.00  0.69           H  
ATOM   1602  HG1 THR A 101       9.306   5.251  -4.697  1.00  0.69           H  
ATOM   1603 1HG2 THR A 101      10.625   2.382  -6.270  1.00  0.69           H  
ATOM   1604 2HG2 THR A 101      12.190   3.122  -6.666  1.00  0.69           H  
ATOM   1605 3HG2 THR A 101      11.800   2.726  -4.980  1.00  0.69           H  
ATOM   1606  N   LEU A 102      12.645   6.199  -7.419  1.00  0.70           N  
ATOM   1607  CA  LEU A 102      13.601   6.310  -8.494  1.00  0.70           C  
ATOM   1608  C   LEU A 102      14.860   7.008  -7.971  1.00  0.70           C  
ATOM   1609  O   LEU A 102      15.967   6.517  -8.177  1.00  0.70           O  
ATOM   1610  CB  LEU A 102      12.969   7.084  -9.644  1.00  0.70           C  
ATOM   1611  CG  LEU A 102      13.761   7.219 -10.835  1.00  0.70           C  
ATOM   1612  CD1 LEU A 102      14.044   5.892 -11.396  1.00  0.70           C  
ATOM   1613  CD2 LEU A 102      13.003   8.093 -11.825  1.00  0.70           C  
ATOM   1614  H   LEU A 102      11.721   6.622  -7.523  1.00  0.70           H  
ATOM   1615  HA  LEU A 102      13.868   5.311  -8.833  1.00  0.70           H  
ATOM   1616 1HB  LEU A 102      12.030   6.610  -9.905  1.00  0.70           H  
ATOM   1617 2HB  LEU A 102      12.746   8.089  -9.295  1.00  0.70           H  
ATOM   1618  HG  LEU A 102      14.679   7.623 -10.578  1.00  0.70           H  
ATOM   1619 1HD1 LEU A 102      14.654   6.015 -12.277  1.00  0.70           H  
ATOM   1620 2HD1 LEU A 102      14.578   5.290 -10.658  1.00  0.70           H  
ATOM   1621 3HD1 LEU A 102      13.112   5.399 -11.663  1.00  0.70           H  
ATOM   1622 1HD2 LEU A 102      13.582   8.217 -12.727  1.00  0.70           H  
ATOM   1623 2HD2 LEU A 102      12.050   7.621 -12.067  1.00  0.70           H  
ATOM   1624 3HD2 LEU A 102      12.818   9.064 -11.373  1.00  0.70           H  
ATOM   1625  N   VAL A 103      14.682   8.111  -7.235  1.00  0.71           N  
ATOM   1626  CA  VAL A 103      15.801   8.854  -6.653  1.00  0.71           C  
ATOM   1627  C   VAL A 103      16.596   7.994  -5.672  1.00  0.71           C  
ATOM   1628  O   VAL A 103      17.825   7.960  -5.713  1.00  0.71           O  
ATOM   1629  CB  VAL A 103      15.283  10.144  -5.981  1.00  0.71           C  
ATOM   1630  CG1 VAL A 103      16.360  10.812  -5.159  1.00  0.71           C  
ATOM   1631  CG2 VAL A 103      14.828  11.110  -7.091  1.00  0.71           C  
ATOM   1632  H   VAL A 103      13.734   8.459  -7.095  1.00  0.71           H  
ATOM   1633  HA  VAL A 103      16.469   9.150  -7.462  1.00  0.71           H  
ATOM   1634  HB  VAL A 103      14.450   9.900  -5.322  1.00  0.71           H  
ATOM   1635 1HG1 VAL A 103      15.963  11.721  -4.702  1.00  0.71           H  
ATOM   1636 2HG1 VAL A 103      16.694  10.132  -4.377  1.00  0.71           H  
ATOM   1637 3HG1 VAL A 103      17.180  11.057  -5.790  1.00  0.71           H  
ATOM   1638 1HG2 VAL A 103      14.462  12.002  -6.659  1.00  0.71           H  
ATOM   1639 2HG2 VAL A 103      15.669  11.343  -7.730  1.00  0.71           H  
ATOM   1640 3HG2 VAL A 103      14.041  10.649  -7.682  1.00  0.71           H  
ATOM   1641  N   PHE A 104      15.908   7.233  -4.833  1.00  0.73           N  
ATOM   1642  CA  PHE A 104      16.557   6.321  -3.900  1.00  0.73           C  
ATOM   1643  C   PHE A 104      17.525   5.408  -4.671  1.00  0.73           C  
ATOM   1644  O   PHE A 104      18.664   5.190  -4.253  1.00  0.73           O  
ATOM   1645  CB  PHE A 104      15.499   5.446  -3.214  1.00  0.73           C  
ATOM   1646  CG  PHE A 104      15.960   4.491  -2.156  1.00  0.73           C  
ATOM   1647  CD1 PHE A 104      15.998   4.882  -0.840  1.00  0.73           C  
ATOM   1648  CD2 PHE A 104      16.352   3.206  -2.470  1.00  0.73           C  
ATOM   1649  CE1 PHE A 104      16.380   4.008   0.149  1.00  0.73           C  
ATOM   1650  CE2 PHE A 104      16.755   2.332  -1.482  1.00  0.73           C  
ATOM   1651  CZ  PHE A 104      16.759   2.731  -0.168  1.00  0.73           C  
ATOM   1652  H   PHE A 104      14.894   7.293  -4.822  1.00  0.73           H  
ATOM   1653  HA  PHE A 104      17.111   6.898  -3.160  1.00  0.73           H  
ATOM   1654 1HB  PHE A 104      14.740   6.093  -2.774  1.00  0.73           H  
ATOM   1655 2HB  PHE A 104      14.999   4.858  -3.963  1.00  0.73           H  
ATOM   1656  HD1 PHE A 104      15.705   5.894  -0.595  1.00  0.73           H  
ATOM   1657  HD2 PHE A 104      16.336   2.884  -3.511  1.00  0.73           H  
ATOM   1658  HE1 PHE A 104      16.379   4.326   1.179  1.00  0.73           H  
ATOM   1659  HE2 PHE A 104      17.061   1.327  -1.745  1.00  0.73           H  
ATOM   1660  HZ  PHE A 104      17.067   2.037   0.616  1.00  0.73           H  
ATOM   1661  N   LEU A 105      17.041   4.859  -5.794  1.00  0.74           N  
ATOM   1662  CA  LEU A 105      17.787   3.908  -6.609  1.00  0.74           C  
ATOM   1663  C   LEU A 105      18.896   4.496  -7.509  1.00  0.74           C  
ATOM   1664  O   LEU A 105      19.946   3.865  -7.658  1.00  0.74           O  
ATOM   1665  CB  LEU A 105      16.787   3.195  -7.514  1.00  0.74           C  
ATOM   1666  CG  LEU A 105      15.736   2.343  -6.809  1.00  0.74           C  
ATOM   1667  CD1 LEU A 105      14.760   1.941  -7.832  1.00  0.74           C  
ATOM   1668  CD2 LEU A 105      16.359   1.148  -6.138  1.00  0.74           C  
ATOM   1669  H   LEU A 105      16.086   5.091  -6.073  1.00  0.74           H  
ATOM   1670  HA  LEU A 105      18.242   3.185  -5.935  1.00  0.74           H  
ATOM   1671 1HB  LEU A 105      16.256   3.950  -8.093  1.00  0.74           H  
ATOM   1672 2HB  LEU A 105      17.334   2.558  -8.205  1.00  0.74           H  
ATOM   1673  HG  LEU A 105      15.231   2.929  -6.057  1.00  0.74           H  
ATOM   1674 1HD1 LEU A 105      13.979   1.357  -7.378  1.00  0.74           H  
ATOM   1675 2HD1 LEU A 105      14.341   2.843  -8.268  1.00  0.74           H  
ATOM   1676 3HD1 LEU A 105      15.261   1.362  -8.600  1.00  0.74           H  
ATOM   1677 1HD2 LEU A 105      15.583   0.553  -5.648  1.00  0.74           H  
ATOM   1678 2HD2 LEU A 105      16.869   0.533  -6.878  1.00  0.74           H  
ATOM   1679 3HD2 LEU A 105      17.080   1.479  -5.389  1.00  0.74           H  
ATOM   1680  N   VAL A 106      18.680   5.677  -8.124  1.00  0.76           N  
ATOM   1681  CA  VAL A 106      19.705   6.212  -9.042  1.00  0.76           C  
ATOM   1682  C   VAL A 106      20.311   7.571  -8.638  1.00  0.76           C  
ATOM   1683  O   VAL A 106      21.243   8.048  -9.294  1.00  0.76           O  
ATOM   1684  CB  VAL A 106      19.176   6.325 -10.500  1.00  0.76           C  
ATOM   1685  CG1 VAL A 106      18.759   4.974 -11.007  1.00  0.76           C  
ATOM   1686  CG2 VAL A 106      18.069   7.299 -10.609  1.00  0.76           C  
ATOM   1687  H   VAL A 106      17.795   6.163  -7.987  1.00  0.76           H  
ATOM   1688  HA  VAL A 106      20.524   5.496  -9.068  1.00  0.76           H  
ATOM   1689  HB  VAL A 106      19.996   6.667 -11.128  1.00  0.76           H  
ATOM   1690 1HG1 VAL A 106      18.436   5.068 -12.040  1.00  0.76           H  
ATOM   1691 2HG1 VAL A 106      19.603   4.286 -10.949  1.00  0.76           H  
ATOM   1692 3HG1 VAL A 106      17.936   4.592 -10.402  1.00  0.76           H  
ATOM   1693 1HG2 VAL A 106      17.745   7.385 -11.646  1.00  0.76           H  
ATOM   1694 2HG2 VAL A 106      17.253   6.986 -10.014  1.00  0.76           H  
ATOM   1695 3HG2 VAL A 106      18.441   8.252 -10.259  1.00  0.76           H  
ATOM   1696  N   GLY A 107      19.794   8.200  -7.587  1.00  0.77           N  
ATOM   1697  CA  GLY A 107      20.286   9.489  -7.118  1.00  0.77           C  
ATOM   1698  C   GLY A 107      19.506  10.641  -7.730  1.00  0.77           C  
ATOM   1699  O   GLY A 107      19.023  10.545  -8.858  1.00  0.77           O  
ATOM   1700  H   GLY A 107      19.032   7.789  -7.062  1.00  0.77           H  
ATOM   1701 1HA  GLY A 107      20.194   9.526  -6.032  1.00  0.77           H  
ATOM   1702 2HA  GLY A 107      21.344   9.587  -7.356  1.00  0.77           H  
ATOM   1703  N   ALA A 108      19.419  11.761  -7.012  1.00  0.77           N  
ATOM   1704  CA  ALA A 108      18.667  12.909  -7.519  1.00  0.77           C  
ATOM   1705  C   ALA A 108      19.224  13.394  -8.848  1.00  0.77           C  
ATOM   1706  O   ALA A 108      18.469  13.791  -9.729  1.00  0.77           O  
ATOM   1707  CB  ALA A 108      18.682  14.037  -6.504  1.00  0.77           C  
ATOM   1708  H   ALA A 108      19.849  11.805  -6.099  1.00  0.77           H  
ATOM   1709  HA  ALA A 108      17.638  12.597  -7.684  1.00  0.77           H  
ATOM   1710 1HB  ALA A 108      18.097  14.877  -6.882  1.00  0.77           H  
ATOM   1711 2HB  ALA A 108      18.249  13.689  -5.566  1.00  0.77           H  
ATOM   1712 3HB  ALA A 108      19.708  14.362  -6.336  1.00  0.77           H  
ATOM   1713  N   ASP A 109      20.540  13.333  -9.018  1.00  0.76           N  
ATOM   1714  CA  ASP A 109      21.130  13.793 -10.266  1.00  0.76           C  
ATOM   1715  C   ASP A 109      20.836  12.801 -11.385  1.00  0.76           C  
ATOM   1716  O   ASP A 109      20.600  13.185 -12.535  1.00  0.76           O  
ATOM   1717  CB  ASP A 109      22.631  13.989 -10.101  1.00  0.76           C  
ATOM   1718  CG  ASP A 109      22.954  15.169  -9.191  1.00  0.76           C  
ATOM   1719  OD1 ASP A 109      22.067  15.949  -8.916  1.00  0.76           O  
ATOM   1720  OD2 ASP A 109      24.074  15.272  -8.768  1.00  0.76           O  
ATOM   1721  H   ASP A 109      21.125  12.981  -8.276  1.00  0.76           H  
ATOM   1722  HA  ASP A 109      20.687  14.752 -10.527  1.00  0.76           H  
ATOM   1723 1HB  ASP A 109      23.076  13.086  -9.684  1.00  0.76           H  
ATOM   1724 2HB  ASP A 109      23.087  14.160 -11.077  1.00  0.76           H  
ATOM   1725  N   GLY A 110      20.832  11.511 -11.046  1.00  0.76           N  
ATOM   1726  CA  GLY A 110      20.557  10.477 -12.028  1.00  0.76           C  
ATOM   1727  C   GLY A 110      19.156  10.679 -12.579  1.00  0.76           C  
ATOM   1728  O   GLY A 110      18.922  10.575 -13.782  1.00  0.76           O  
ATOM   1729  H   GLY A 110      21.006  11.243 -10.087  1.00  0.76           H  
ATOM   1730 1HA  GLY A 110      21.290  10.519 -12.832  1.00  0.76           H  
ATOM   1731 2HA  GLY A 110      20.633   9.497 -11.554  1.00  0.76           H  
ATOM   1732  N   VAL A 111      18.231  11.046 -11.695  1.00  0.75           N  
ATOM   1733  CA  VAL A 111      16.860  11.256 -12.107  1.00  0.75           C  
ATOM   1734  C   VAL A 111      16.702  12.567 -12.838  1.00  0.75           C  
ATOM   1735  O   VAL A 111      16.012  12.638 -13.848  1.00  0.75           O  
ATOM   1736  CB  VAL A 111      15.896  11.225 -10.945  1.00  0.75           C  
ATOM   1737  CG1 VAL A 111      14.552  11.524 -11.453  1.00  0.75           C  
ATOM   1738  CG2 VAL A 111      15.966   9.957 -10.361  1.00  0.75           C  
ATOM   1739  H   VAL A 111      18.491  11.115 -10.709  1.00  0.75           H  
ATOM   1740  HA  VAL A 111      16.587  10.449 -12.785  1.00  0.75           H  
ATOM   1741  HB  VAL A 111      16.149  11.984 -10.214  1.00  0.75           H  
ATOM   1742 1HG1 VAL A 111      13.870  11.495 -10.630  1.00  0.75           H  
ATOM   1743 2HG1 VAL A 111      14.544  12.484 -11.910  1.00  0.75           H  
ATOM   1744 3HG1 VAL A 111      14.274  10.782 -12.194  1.00  0.75           H  
ATOM   1745 1HG2 VAL A 111      15.264   9.861  -9.557  1.00  0.75           H  
ATOM   1746 2HG2 VAL A 111      15.750   9.272 -11.144  1.00  0.75           H  
ATOM   1747 3HG2 VAL A 111      16.955   9.806  -9.996  1.00  0.75           H  
ATOM   1748  N   ALA A 112      17.353  13.622 -12.346  1.00  0.75           N  
ATOM   1749  CA  ALA A 112      17.286  14.934 -12.974  1.00  0.75           C  
ATOM   1750  C   ALA A 112      17.747  14.830 -14.426  1.00  0.75           C  
ATOM   1751  O   ALA A 112      17.237  15.522 -15.311  1.00  0.75           O  
ATOM   1752  CB  ALA A 112      18.134  15.919 -12.209  1.00  0.75           C  
ATOM   1753  H   ALA A 112      17.903  13.527 -11.495  1.00  0.75           H  
ATOM   1754  HA  ALA A 112      16.263  15.282 -12.954  1.00  0.75           H  
ATOM   1755 1HB  ALA A 112      18.068  16.901 -12.669  1.00  0.75           H  
ATOM   1756 2HB  ALA A 112      17.774  15.968 -11.185  1.00  0.75           H  
ATOM   1757 3HB  ALA A 112      19.166  15.583 -12.215  1.00  0.75           H  
ATOM   1758  N   GLY A 113      18.696  13.927 -14.683  1.00  0.74           N  
ATOM   1759  CA  GLY A 113      19.205  13.666 -16.018  1.00  0.74           C  
ATOM   1760  C   GLY A 113      18.107  13.234 -17.011  1.00  0.74           C  
ATOM   1761  O   GLY A 113      18.228  13.475 -18.216  1.00  0.74           O  
ATOM   1762  H   GLY A 113      19.118  13.418 -13.905  1.00  0.74           H  
ATOM   1763 1HA  GLY A 113      19.710  14.555 -16.391  1.00  0.74           H  
ATOM   1764 2HA  GLY A 113      19.956  12.879 -15.951  1.00  0.74           H  
ATOM   1765  N   PHE A 114      16.993  12.658 -16.531  1.00  0.72           N  
ATOM   1766  CA  PHE A 114      15.920  12.185 -17.417  1.00  0.72           C  
ATOM   1767  C   PHE A 114      15.008  13.369 -17.737  1.00  0.72           C  
ATOM   1768  O   PHE A 114      13.805  13.331 -17.477  1.00  0.72           O  
ATOM   1769  CB  PHE A 114      15.060  11.155 -16.663  1.00  0.72           C  
ATOM   1770  CG  PHE A 114      15.793   9.904 -16.177  1.00  0.72           C  
ATOM   1771  CD1 PHE A 114      17.031   9.530 -16.683  1.00  0.72           C  
ATOM   1772  CD2 PHE A 114      15.238   9.131 -15.154  1.00  0.72           C  
ATOM   1773  CE1 PHE A 114      17.687   8.402 -16.187  1.00  0.72           C  
ATOM   1774  CE2 PHE A 114      15.893   8.010 -14.660  1.00  0.72           C  
ATOM   1775  CZ  PHE A 114      17.113   7.646 -15.173  1.00  0.72           C  
ATOM   1776  H   PHE A 114      16.878  12.538 -15.528  1.00  0.72           H  
ATOM   1777  HA  PHE A 114      16.344  11.774 -18.331  1.00  0.72           H  
ATOM   1778 1HB  PHE A 114      14.611  11.638 -15.795  1.00  0.72           H  
ATOM   1779 2HB  PHE A 114      14.246  10.832 -17.308  1.00  0.72           H  
ATOM   1780  HD1 PHE A 114      17.487  10.128 -17.473  1.00  0.72           H  
ATOM   1781  HD2 PHE A 114      14.275   9.424 -14.739  1.00  0.72           H  
ATOM   1782  HE1 PHE A 114      18.658   8.118 -16.590  1.00  0.72           H  
ATOM   1783  HE2 PHE A 114      15.451   7.425 -13.868  1.00  0.72           H  
ATOM   1784  HZ  PHE A 114      17.628   6.772 -14.784  1.00  0.72           H  
ATOM   1785  N   THR A 115      15.572  14.384 -18.381  1.00  0.71           N  
ATOM   1786  CA  THR A 115      14.864  15.642 -18.579  1.00  0.71           C  
ATOM   1787  C   THR A 115      13.591  15.515 -19.388  1.00  0.71           C  
ATOM   1788  O   THR A 115      12.554  16.050 -18.998  1.00  0.71           O  
ATOM   1789  CB  THR A 115      15.758  16.685 -19.261  1.00  0.71           C  
ATOM   1790  OG1 THR A 115      16.898  16.954 -18.443  1.00  0.71           O  
ATOM   1791  CG2 THR A 115      14.970  17.971 -19.455  1.00  0.71           C  
ATOM   1792  H   THR A 115      16.557  14.286 -18.620  1.00  0.71           H  
ATOM   1793  HA  THR A 115      14.595  16.028 -17.597  1.00  0.71           H  
ATOM   1794  HB  THR A 115      16.092  16.308 -20.225  1.00  0.71           H  
ATOM   1795  HG1 THR A 115      17.367  16.124 -18.275  1.00  0.71           H  
ATOM   1796 1HG2 THR A 115      15.600  18.716 -19.937  1.00  0.71           H  
ATOM   1797 2HG2 THR A 115      14.096  17.774 -20.081  1.00  0.71           H  
ATOM   1798 3HG2 THR A 115      14.641  18.345 -18.485  1.00  0.71           H  
ATOM   1799  N   GLU A 116      13.640  14.802 -20.508  1.00  0.70           N  
ATOM   1800  CA  GLU A 116      12.439  14.704 -21.325  1.00  0.70           C  
ATOM   1801  C   GLU A 116      11.296  14.094 -20.529  1.00  0.70           C  
ATOM   1802  O   GLU A 116      10.182  14.622 -20.518  1.00  0.70           O  
ATOM   1803  CB  GLU A 116      12.702  13.869 -22.573  1.00  0.70           C  
ATOM   1804  CG  GLU A 116      11.499  13.741 -23.502  1.00  0.70           C  
ATOM   1805  CD  GLU A 116      11.769  12.885 -24.716  1.00  0.70           C  
ATOM   1806  OE1 GLU A 116      12.842  12.339 -24.804  1.00  0.70           O  
ATOM   1807  OE2 GLU A 116      10.912  12.797 -25.566  1.00  0.70           O  
ATOM   1808  H   GLU A 116      14.503  14.359 -20.789  1.00  0.70           H  
ATOM   1809  HA  GLU A 116      12.143  15.709 -21.628  1.00  0.70           H  
ATOM   1810 1HB  GLU A 116      13.521  14.309 -23.140  1.00  0.70           H  
ATOM   1811 2HB  GLU A 116      13.006  12.864 -22.280  1.00  0.70           H  
ATOM   1812 1HG  GLU A 116      10.685  13.296 -22.938  1.00  0.70           H  
ATOM   1813 2HG  GLU A 116      11.184  14.733 -23.819  1.00  0.70           H  
ATOM   1814  N   ALA A 117      11.574  12.990 -19.836  1.00  0.69           N  
ATOM   1815  CA  ALA A 117      10.534  12.348 -19.059  1.00  0.69           C  
ATOM   1816  C   ALA A 117      10.013  13.264 -17.978  1.00  0.69           C  
ATOM   1817  O   ALA A 117       8.812  13.331 -17.762  1.00  0.69           O  
ATOM   1818  CB  ALA A 117      11.040  11.093 -18.419  1.00  0.69           C  
ATOM   1819  H   ALA A 117      12.507  12.610 -19.855  1.00  0.69           H  
ATOM   1820  HA  ALA A 117       9.712  12.102 -19.726  1.00  0.69           H  
ATOM   1821 1HB  ALA A 117      10.225  10.647 -17.862  1.00  0.69           H  
ATOM   1822 2HB  ALA A 117      11.395  10.398 -19.181  1.00  0.69           H  
ATOM   1823 3HB  ALA A 117      11.856  11.337 -17.741  1.00  0.69           H  
ATOM   1824  N   LEU A 118      10.899  14.007 -17.318  1.00  0.68           N  
ATOM   1825  CA  LEU A 118      10.464  14.870 -16.230  1.00  0.68           C  
ATOM   1826  C   LEU A 118       9.520  15.950 -16.728  1.00  0.68           C  
ATOM   1827  O   LEU A 118       8.516  16.252 -16.074  1.00  0.68           O  
ATOM   1828  CB  LEU A 118      11.683  15.474 -15.560  1.00  0.68           C  
ATOM   1829  CG  LEU A 118      12.553  14.469 -14.784  1.00  0.68           C  
ATOM   1830  CD1 LEU A 118      13.804  15.156 -14.385  1.00  0.68           C  
ATOM   1831  CD2 LEU A 118      11.816  13.910 -13.569  1.00  0.68           C  
ATOM   1832  H   LEU A 118      11.894  13.936 -17.539  1.00  0.68           H  
ATOM   1833  HA  LEU A 118       9.940  14.268 -15.498  1.00  0.68           H  
ATOM   1834 1HB  LEU A 118      12.310  15.918 -16.333  1.00  0.68           H  
ATOM   1835 2HB  LEU A 118      11.369  16.259 -14.895  1.00  0.68           H  
ATOM   1836  HG  LEU A 118      12.798  13.645 -15.418  1.00  0.68           H  
ATOM   1837 1HD1 LEU A 118      14.410  14.450 -13.868  1.00  0.68           H  
ATOM   1838 2HD1 LEU A 118      14.332  15.509 -15.268  1.00  0.68           H  
ATOM   1839 3HD1 LEU A 118      13.573  15.993 -13.744  1.00  0.68           H  
ATOM   1840 1HD2 LEU A 118      12.461  13.198 -13.059  1.00  0.68           H  
ATOM   1841 2HD2 LEU A 118      11.568  14.698 -12.893  1.00  0.68           H  
ATOM   1842 3HD2 LEU A 118      10.913  13.409 -13.892  1.00  0.68           H  
ATOM   1843  N   GLU A 119       9.798  16.494 -17.915  1.00  0.69           N  
ATOM   1844  CA  GLU A 119       8.912  17.509 -18.469  1.00  0.69           C  
ATOM   1845  C   GLU A 119       7.552  16.883 -18.796  1.00  0.69           C  
ATOM   1846  O   GLU A 119       6.499  17.464 -18.516  1.00  0.69           O  
ATOM   1847  CB  GLU A 119       9.540  18.126 -19.727  1.00  0.69           C  
ATOM   1848  CG  GLU A 119      10.797  19.009 -19.483  1.00  0.69           C  
ATOM   1849  CD  GLU A 119      10.516  20.287 -18.725  1.00  0.69           C  
ATOM   1850  OE1 GLU A 119       9.653  21.020 -19.136  1.00  0.69           O  
ATOM   1851  OE2 GLU A 119      11.152  20.528 -17.716  1.00  0.69           O  
ATOM   1852  H   GLU A 119      10.645  16.216 -18.418  1.00  0.69           H  
ATOM   1853  HA  GLU A 119       8.764  18.286 -17.730  1.00  0.69           H  
ATOM   1854 1HB  GLU A 119       9.837  17.321 -20.405  1.00  0.69           H  
ATOM   1855 2HB  GLU A 119       8.795  18.729 -20.245  1.00  0.69           H  
ATOM   1856 1HG  GLU A 119      11.520  18.426 -18.916  1.00  0.69           H  
ATOM   1857 2HG  GLU A 119      11.248  19.250 -20.444  1.00  0.69           H  
ATOM   1858  N   LEU A 120       7.572  15.656 -19.313  1.00  0.70           N  
ATOM   1859  CA  LEU A 120       6.346  14.951 -19.648  1.00  0.70           C  
ATOM   1860  C   LEU A 120       5.553  14.631 -18.379  1.00  0.70           C  
ATOM   1861  O   LEU A 120       4.321  14.689 -18.364  1.00  0.70           O  
ATOM   1862  CB  LEU A 120       6.712  13.703 -20.433  1.00  0.70           C  
ATOM   1863  CG  LEU A 120       7.294  13.983 -21.826  1.00  0.70           C  
ATOM   1864  CD1 LEU A 120       7.850  12.716 -22.421  1.00  0.70           C  
ATOM   1865  CD2 LEU A 120       6.201  14.537 -22.701  1.00  0.70           C  
ATOM   1866  H   LEU A 120       8.474  15.218 -19.523  1.00  0.70           H  
ATOM   1867  HA  LEU A 120       5.737  15.595 -20.281  1.00  0.70           H  
ATOM   1868 1HB  LEU A 120       7.435  13.129 -19.871  1.00  0.70           H  
ATOM   1869 2HB  LEU A 120       5.811  13.107 -20.577  1.00  0.70           H  
ATOM   1870  HG  LEU A 120       8.096  14.708 -21.747  1.00  0.70           H  
ATOM   1871 1HD1 LEU A 120       8.260  12.925 -23.411  1.00  0.70           H  
ATOM   1872 2HD1 LEU A 120       8.636  12.323 -21.788  1.00  0.70           H  
ATOM   1873 3HD1 LEU A 120       7.068  12.006 -22.510  1.00  0.70           H  
ATOM   1874 1HD2 LEU A 120       6.600  14.748 -23.692  1.00  0.70           H  
ATOM   1875 2HD2 LEU A 120       5.394  13.811 -22.786  1.00  0.70           H  
ATOM   1876 3HD2 LEU A 120       5.819  15.455 -22.259  1.00  0.70           H  
ATOM   1877  N   ILE A 121       6.261  14.313 -17.294  1.00  0.72           N  
ATOM   1878  CA  ILE A 121       5.634  14.037 -16.008  1.00  0.72           C  
ATOM   1879  C   ILE A 121       4.936  15.309 -15.502  1.00  0.72           C  
ATOM   1880  O   ILE A 121       3.762  15.280 -15.139  1.00  0.72           O  
ATOM   1881  CB  ILE A 121       6.687  13.477 -15.015  1.00  0.72           C  
ATOM   1882  CG1 ILE A 121       7.139  12.064 -15.470  1.00  0.72           C  
ATOM   1883  CG2 ILE A 121       6.196  13.431 -13.643  1.00  0.72           C  
ATOM   1884  CD1 ILE A 121       8.372  11.544 -14.778  1.00  0.72           C  
ATOM   1885  H   ILE A 121       7.274  14.245 -17.372  1.00  0.72           H  
ATOM   1886  HA  ILE A 121       4.876  13.269 -16.157  1.00  0.72           H  
ATOM   1887  HB  ILE A 121       7.557  14.122 -15.046  1.00  0.72           H  
ATOM   1888 1HG1 ILE A 121       6.341  11.367 -15.276  1.00  0.72           H  
ATOM   1889 2HG1 ILE A 121       7.310  12.084 -16.517  1.00  0.72           H  
ATOM   1890 1HG2 ILE A 121       6.982  13.053 -12.998  1.00  0.72           H  
ATOM   1891 2HG2 ILE A 121       5.909  14.433 -13.328  1.00  0.72           H  
ATOM   1892 3HG2 ILE A 121       5.355  12.779 -13.592  1.00  0.72           H  
ATOM   1893 1HD1 ILE A 121       8.603  10.557 -15.157  1.00  0.72           H  
ATOM   1894 2HD1 ILE A 121       9.200  12.199 -14.978  1.00  0.72           H  
ATOM   1895 3HD1 ILE A 121       8.197  11.491 -13.705  1.00  0.72           H  
ATOM   1896  N   LYS A 122       5.617  16.461 -15.573  1.00  0.73           N  
ATOM   1897  CA  LYS A 122       5.008  17.736 -15.158  1.00  0.73           C  
ATOM   1898  C   LYS A 122       3.765  18.106 -15.966  1.00  0.73           C  
ATOM   1899  O   LYS A 122       2.793  18.639 -15.422  1.00  0.73           O  
ATOM   1900  CB  LYS A 122       6.008  18.882 -15.265  1.00  0.73           C  
ATOM   1901  CG  LYS A 122       7.026  18.871 -14.233  1.00  0.73           C  
ATOM   1902  CD  LYS A 122       7.887  20.135 -14.246  1.00  0.73           C  
ATOM   1903  CE  LYS A 122       8.807  20.150 -15.442  1.00  0.73           C  
ATOM   1904  NZ  LYS A 122       9.690  21.350 -15.486  1.00  0.73           N  
ATOM   1905  H   LYS A 122       6.587  16.446 -15.889  1.00  0.73           H  
ATOM   1906  HA  LYS A 122       4.708  17.640 -14.114  1.00  0.73           H  
ATOM   1907 1HB  LYS A 122       6.511  18.835 -16.234  1.00  0.73           H  
ATOM   1908 2HB  LYS A 122       5.480  19.832 -15.214  1.00  0.73           H  
ATOM   1909 1HG  LYS A 122       6.498  18.827 -13.294  1.00  0.73           H  
ATOM   1910 2HG  LYS A 122       7.612  17.980 -14.365  1.00  0.73           H  
ATOM   1911 1HD  LYS A 122       7.248  21.017 -14.264  1.00  0.73           H  
ATOM   1912 2HD  LYS A 122       8.492  20.161 -13.340  1.00  0.73           H  
ATOM   1913 1HE  LYS A 122       9.433  19.255 -15.412  1.00  0.73           H  
ATOM   1914 2HE  LYS A 122       8.207  20.129 -16.351  1.00  0.73           H  
ATOM   1915 1HZ  LYS A 122      10.273  21.251 -16.329  1.00  0.73           H  
ATOM   1916 2HZ  LYS A 122       9.141  22.189 -15.546  1.00  0.73           H  
ATOM   1917 3HZ  LYS A 122      10.277  21.385 -14.673  1.00  0.73           H  
ATOM   1918  N   GLU A 123       3.776  17.788 -17.259  1.00  0.75           N  
ATOM   1919  CA  GLU A 123       2.642  18.072 -18.136  1.00  0.75           C  
ATOM   1920  C   GLU A 123       1.589  16.957 -18.096  1.00  0.75           C  
ATOM   1921  O   GLU A 123       0.584  17.013 -18.807  1.00  0.75           O  
ATOM   1922  CB  GLU A 123       3.108  18.306 -19.578  1.00  0.75           C  
ATOM   1923  CG  GLU A 123       3.940  19.590 -19.798  1.00  0.75           C  
ATOM   1924  CD  GLU A 123       4.374  19.782 -21.258  1.00  0.75           C  
ATOM   1925  OE1 GLU A 123       4.114  18.900 -22.054  1.00  0.75           O  
ATOM   1926  OE2 GLU A 123       4.920  20.811 -21.577  1.00  0.75           O  
ATOM   1927  H   GLU A 123       4.622  17.379 -17.660  1.00  0.75           H  
ATOM   1928  HA  GLU A 123       2.167  18.987 -17.787  1.00  0.75           H  
ATOM   1929 1HB  GLU A 123       3.720  17.456 -19.896  1.00  0.75           H  
ATOM   1930 2HB  GLU A 123       2.243  18.348 -20.233  1.00  0.75           H  
ATOM   1931 1HG  GLU A 123       3.351  20.451 -19.486  1.00  0.75           H  
ATOM   1932 2HG  GLU A 123       4.827  19.540 -19.164  1.00  0.75           H  
ATOM   1933  N   LYS A 124       1.848  15.934 -17.282  1.00  0.76           N  
ATOM   1934  CA  LYS A 124       1.016  14.760 -17.076  1.00  0.76           C  
ATOM   1935  C   LYS A 124       0.757  13.952 -18.347  1.00  0.76           C  
ATOM   1936  O   LYS A 124      -0.279  13.301 -18.519  1.00  0.76           O  
ATOM   1937  CB  LYS A 124      -0.270  15.187 -16.369  1.00  0.76           C  
ATOM   1938  CG  LYS A 124       0.045  15.865 -15.028  1.00  0.76           C  
ATOM   1939  CD  LYS A 124      -1.177  16.176 -14.201  1.00  0.76           C  
ATOM   1940  CE  LYS A 124      -0.763  16.866 -12.894  1.00  0.76           C  
ATOM   1941  NZ  LYS A 124      -1.936  17.212 -12.047  1.00  0.76           N  
ATOM   1942  H   LYS A 124       2.688  15.962 -16.713  1.00  0.76           H  
ATOM   1943  HA  LYS A 124       1.562  14.108 -16.399  1.00  0.76           H  
ATOM   1944 1HB  LYS A 124      -0.828  15.884 -16.990  1.00  0.76           H  
ATOM   1945 2HB  LYS A 124      -0.900  14.330 -16.190  1.00  0.76           H  
ATOM   1946 1HG  LYS A 124       0.724  15.244 -14.455  1.00  0.76           H  
ATOM   1947 2HG  LYS A 124       0.561  16.806 -15.229  1.00  0.76           H  
ATOM   1948 1HD  LYS A 124      -1.839  16.837 -14.763  1.00  0.76           H  
ATOM   1949 2HD  LYS A 124      -1.711  15.255 -13.971  1.00  0.76           H  
ATOM   1950 1HE  LYS A 124      -0.103  16.201 -12.332  1.00  0.76           H  
ATOM   1951 2HE  LYS A 124      -0.216  17.780 -13.133  1.00  0.76           H  
ATOM   1952 1HZ  LYS A 124      -1.621  17.666 -11.198  1.00  0.76           H  
ATOM   1953 2HZ  LYS A 124      -2.543  17.837 -12.553  1.00  0.76           H  
ATOM   1954 3HZ  LYS A 124      -2.438  16.373 -11.808  1.00  0.76           H  
ATOM   1955  N   LYS A 125       1.752  13.919 -19.219  1.00  0.76           N  
ATOM   1956  CA  LYS A 125       1.688  13.142 -20.437  1.00  0.76           C  
ATOM   1957  C   LYS A 125       2.223  11.764 -20.111  1.00  0.76           C  
ATOM   1958  O   LYS A 125       3.343  11.394 -20.469  1.00  0.76           O  
ATOM   1959  CB  LYS A 125       2.443  13.862 -21.533  1.00  0.76           C  
ATOM   1960  CG  LYS A 125       1.789  15.179 -21.930  1.00  0.76           C  
ATOM   1961  CD  LYS A 125       2.615  15.954 -22.930  1.00  0.76           C  
ATOM   1962  CE  LYS A 125       1.870  17.198 -23.403  1.00  0.76           C  
ATOM   1963  NZ  LYS A 125       2.724  18.065 -24.250  1.00  0.76           N  
ATOM   1964  H   LYS A 125       2.602  14.439 -19.007  1.00  0.76           H  
ATOM   1965  HA  LYS A 125       0.647  13.041 -20.744  1.00  0.76           H  
ATOM   1966 1HB  LYS A 125       3.455  14.081 -21.192  1.00  0.76           H  
ATOM   1967 2HB  LYS A 125       2.515  13.229 -22.420  1.00  0.76           H  
ATOM   1968 1HG  LYS A 125       0.811  14.977 -22.362  1.00  0.76           H  
ATOM   1969 2HG  LYS A 125       1.651  15.794 -21.040  1.00  0.76           H  
ATOM   1970 1HD  LYS A 125       3.542  16.276 -22.454  1.00  0.76           H  
ATOM   1971 2HD  LYS A 125       2.861  15.320 -23.787  1.00  0.76           H  
ATOM   1972 1HE  LYS A 125       1.005  16.883 -23.983  1.00  0.76           H  
ATOM   1973 2HE  LYS A 125       1.531  17.770 -22.541  1.00  0.76           H  
ATOM   1974 1HZ  LYS A 125       2.206  18.874 -24.544  1.00  0.76           H  
ATOM   1975 2HZ  LYS A 125       3.511  18.363 -23.668  1.00  0.76           H  
ATOM   1976 3HZ  LYS A 125       3.054  17.557 -25.054  1.00  0.76           H  
ATOM   1977  N   TRP A 126       1.395  11.023 -19.395  1.00  0.75           N  
ATOM   1978  CA  TRP A 126       1.785   9.766 -18.776  1.00  0.75           C  
ATOM   1979  C   TRP A 126       2.234   8.699 -19.754  1.00  0.75           C  
ATOM   1980  O   TRP A 126       3.166   7.947 -19.469  1.00  0.75           O  
ATOM   1981  CB  TRP A 126       0.636   9.257 -17.937  1.00  0.75           C  
ATOM   1982  CG  TRP A 126       0.311  10.197 -16.882  1.00  0.75           C  
ATOM   1983  CD1 TRP A 126      -0.877  10.820 -16.639  1.00  0.75           C  
ATOM   1984  CD2 TRP A 126       1.243  10.737 -15.967  1.00  0.75           C  
ATOM   1985  NE1 TRP A 126      -0.744  11.684 -15.599  1.00  0.75           N  
ATOM   1986  CE2 TRP A 126       0.559  11.661 -15.186  1.00  0.75           C  
ATOM   1987  CE3 TRP A 126       2.597  10.528 -15.757  1.00  0.75           C  
ATOM   1988  CZ2 TRP A 126       1.188  12.376 -14.216  1.00  0.75           C  
ATOM   1989  CZ3 TRP A 126       3.217  11.240 -14.796  1.00  0.75           C  
ATOM   1990  CH2 TRP A 126       2.533  12.145 -14.053  1.00  0.75           C  
ATOM   1991  H   TRP A 126       0.486  11.443 -19.188  1.00  0.75           H  
ATOM   1992  HA  TRP A 126       2.619   9.974 -18.108  1.00  0.75           H  
ATOM   1993 1HB  TRP A 126      -0.244   9.121 -18.562  1.00  0.75           H  
ATOM   1994 2HB  TRP A 126       0.863   8.327 -17.514  1.00  0.75           H  
ATOM   1995  HD1 TRP A 126      -1.797  10.649 -17.196  1.00  0.75           H  
ATOM   1996  HE1 TRP A 126      -1.479  12.265 -15.226  1.00  0.75           H  
ATOM   1997  HE3 TRP A 126       3.148   9.806 -16.357  1.00  0.75           H  
ATOM   1998  HZ2 TRP A 126       0.671  13.105 -13.598  1.00  0.75           H  
ATOM   1999  HZ3 TRP A 126       4.267  11.068 -14.638  1.00  0.75           H  
ATOM   2000  HH2 TRP A 126       3.053  12.688 -13.321  1.00  0.75           H  
ATOM   2001  N   GLU A 127       1.602   8.647 -20.923  1.00  0.73           N  
ATOM   2002  CA  GLU A 127       1.970   7.660 -21.936  1.00  0.73           C  
ATOM   2003  C   GLU A 127       3.379   7.939 -22.451  1.00  0.73           C  
ATOM   2004  O   GLU A 127       4.247   7.198 -21.992  1.00  0.73           O  
ATOM   2005  CB  GLU A 127       0.969   7.656 -23.077  1.00  0.73           C  
ATOM   2006  CG  GLU A 127      -0.412   7.123 -22.698  1.00  0.73           C  
ATOM   2007  CD  GLU A 127      -1.405   7.153 -23.842  1.00  0.73           C  
ATOM   2008  OE1 GLU A 127      -1.085   7.693 -24.874  1.00  0.73           O  
ATOM   2009  OE2 GLU A 127      -2.483   6.631 -23.676  1.00  0.73           O  
ATOM   2010  H   GLU A 127       0.858   9.304 -21.111  1.00  0.73           H  
ATOM   2011  HA  GLU A 127       1.970   6.673 -21.473  1.00  0.73           H  
ATOM   2012 1HB  GLU A 127       0.849   8.673 -23.455  1.00  0.73           H  
ATOM   2013 2HB  GLU A 127       1.354   7.049 -23.895  1.00  0.73           H  
ATOM   2014 1HG  GLU A 127      -0.306   6.097 -22.353  1.00  0.73           H  
ATOM   2015 2HG  GLU A 127      -0.799   7.717 -21.870  1.00  0.73           H  
ATOM   2016  N   GLU A 128       3.618   9.250 -22.506  1.00  0.71           N  
ATOM   2017  CA  GLU A 128       4.704   9.613 -23.376  1.00  0.71           C  
ATOM   2018  C   GLU A 128       5.895   9.601 -22.438  1.00  0.71           C  
ATOM   2019  O   GLU A 128       7.019   9.266 -22.824  1.00  0.71           O  
ATOM   2020  CB  GLU A 128       4.485  10.975 -24.022  1.00  0.71           C  
ATOM   2021  CG  GLU A 128       3.269  11.041 -24.942  1.00  0.71           C  
ATOM   2022  CD  GLU A 128       3.050  12.403 -25.584  1.00  0.71           C  
ATOM   2023  OE1 GLU A 128       3.768  13.323 -25.272  1.00  0.71           O  
ATOM   2024  OE2 GLU A 128       2.157  12.511 -26.392  1.00  0.71           O  
ATOM   2025  H   GLU A 128       3.741   9.714 -21.606  1.00  0.71           H  
ATOM   2026  HA  GLU A 128       4.842   8.854 -24.146  1.00  0.71           H  
ATOM   2027 1HB  GLU A 128       4.349  11.717 -23.238  1.00  0.71           H  
ATOM   2028 2HB  GLU A 128       5.368  11.259 -24.593  1.00  0.71           H  
ATOM   2029 1HG  GLU A 128       3.385  10.296 -25.728  1.00  0.71           H  
ATOM   2030 2HG  GLU A 128       2.386  10.776 -24.359  1.00  0.71           H  
ATOM   2031  N   ALA A 129       5.617   9.965 -21.173  1.00  0.70           N  
ATOM   2032  CA  ALA A 129       6.627   9.986 -20.128  1.00  0.70           C  
ATOM   2033  C   ALA A 129       7.148   8.594 -19.905  1.00  0.70           C  
ATOM   2034  O   ALA A 129       8.356   8.389 -19.804  1.00  0.70           O  
ATOM   2035  CB  ALA A 129       6.056  10.506 -18.824  1.00  0.70           C  
ATOM   2036  H   ALA A 129       4.670  10.253 -20.943  1.00  0.70           H  
ATOM   2037  HA  ALA A 129       7.450  10.618 -20.449  1.00  0.70           H  
ATOM   2038 1HB  ALA A 129       6.838  10.501 -18.076  1.00  0.70           H  
ATOM   2039 2HB  ALA A 129       5.674  11.507 -18.942  1.00  0.70           H  
ATOM   2040 3HB  ALA A 129       5.244   9.857 -18.505  1.00  0.70           H  
ATOM   2041  N   ALA A 130       6.234   7.613 -19.874  1.00  0.68           N  
ATOM   2042  CA  ALA A 130       6.645   6.239 -19.691  1.00  0.68           C  
ATOM   2043  C   ALA A 130       7.524   5.809 -20.837  1.00  0.68           C  
ATOM   2044  O   ALA A 130       8.548   5.160 -20.636  1.00  0.68           O  
ATOM   2045  CB  ALA A 130       5.432   5.333 -19.601  1.00  0.68           C  
ATOM   2046  H   ALA A 130       5.233   7.813 -19.962  1.00  0.68           H  
ATOM   2047  HA  ALA A 130       7.226   6.179 -18.778  1.00  0.68           H  
ATOM   2048 1HB  ALA A 130       5.741   4.312 -19.462  1.00  0.68           H  
ATOM   2049 2HB  ALA A 130       4.812   5.648 -18.764  1.00  0.68           H  
ATOM   2050 3HB  ALA A 130       4.858   5.399 -20.512  1.00  0.68           H  
ATOM   2051  N   VAL A 131       7.173   6.229 -22.045  1.00  0.67           N  
ATOM   2052  CA  VAL A 131       7.973   5.829 -23.187  1.00  0.67           C  
ATOM   2053  C   VAL A 131       9.372   6.397 -23.061  1.00  0.67           C  
ATOM   2054  O   VAL A 131      10.357   5.689 -23.263  1.00  0.67           O  
ATOM   2055  CB  VAL A 131       7.343   6.298 -24.500  1.00  0.67           C  
ATOM   2056  CG1 VAL A 131       8.297   6.030 -25.653  1.00  0.67           C  
ATOM   2057  CG2 VAL A 131       6.012   5.590 -24.692  1.00  0.67           C  
ATOM   2058  H   VAL A 131       6.316   6.776 -22.156  1.00  0.67           H  
ATOM   2059  HA  VAL A 131       8.034   4.742 -23.203  1.00  0.67           H  
ATOM   2060  HB  VAL A 131       7.179   7.370 -24.458  1.00  0.67           H  
ATOM   2061 1HG1 VAL A 131       7.849   6.379 -26.582  1.00  0.67           H  
ATOM   2062 2HG1 VAL A 131       9.234   6.562 -25.478  1.00  0.67           H  
ATOM   2063 3HG1 VAL A 131       8.493   4.961 -25.721  1.00  0.67           H  
ATOM   2064 1HG2 VAL A 131       5.549   5.928 -25.618  1.00  0.67           H  
ATOM   2065 2HG2 VAL A 131       6.177   4.515 -24.737  1.00  0.67           H  
ATOM   2066 3HG2 VAL A 131       5.358   5.823 -23.853  1.00  0.67           H  
ATOM   2067  N   ALA A 132       9.472   7.675 -22.702  1.00  0.68           N  
ATOM   2068  CA  ALA A 132      10.780   8.282 -22.536  1.00  0.68           C  
ATOM   2069  C   ALA A 132      11.582   7.571 -21.435  1.00  0.68           C  
ATOM   2070  O   ALA A 132      12.764   7.277 -21.613  1.00  0.68           O  
ATOM   2071  CB  ALA A 132      10.614   9.755 -22.212  1.00  0.68           C  
ATOM   2072  H   ALA A 132       8.625   8.226 -22.558  1.00  0.68           H  
ATOM   2073  HA  ALA A 132      11.326   8.179 -23.473  1.00  0.68           H  
ATOM   2074 1HB  ALA A 132      11.590  10.227 -22.111  1.00  0.68           H  
ATOM   2075 2HB  ALA A 132      10.058  10.245 -23.016  1.00  0.68           H  
ATOM   2076 3HB  ALA A 132      10.060   9.859 -21.280  1.00  0.68           H  
ATOM   2077  N   LEU A 133      10.933   7.213 -20.322  1.00  0.70           N  
ATOM   2078  CA  LEU A 133      11.630   6.537 -19.227  1.00  0.70           C  
ATOM   2079  C   LEU A 133      12.139   5.165 -19.639  1.00  0.70           C  
ATOM   2080  O   LEU A 133      13.235   4.760 -19.250  1.00  0.70           O  
ATOM   2081  CB  LEU A 133      10.719   6.399 -18.016  1.00  0.70           C  
ATOM   2082  CG  LEU A 133      10.371   7.688 -17.287  1.00  0.70           C  
ATOM   2083  CD1 LEU A 133       9.275   7.427 -16.267  1.00  0.70           C  
ATOM   2084  CD2 LEU A 133      11.632   8.229 -16.588  1.00  0.70           C  
ATOM   2085  H   LEU A 133       9.949   7.456 -20.215  1.00  0.70           H  
ATOM   2086  HA  LEU A 133      12.485   7.148 -18.943  1.00  0.70           H  
ATOM   2087 1HB  LEU A 133       9.786   5.940 -18.345  1.00  0.70           H  
ATOM   2088 2HB  LEU A 133      11.200   5.739 -17.303  1.00  0.70           H  
ATOM   2089  HG  LEU A 133      10.003   8.404 -17.996  1.00  0.70           H  
ATOM   2090 1HD1 LEU A 133       9.028   8.353 -15.767  1.00  0.70           H  
ATOM   2091 2HD1 LEU A 133       8.390   7.044 -16.773  1.00  0.70           H  
ATOM   2092 3HD1 LEU A 133       9.619   6.704 -15.535  1.00  0.70           H  
ATOM   2093 1HD2 LEU A 133      11.392   9.156 -16.066  1.00  0.70           H  
ATOM   2094 2HD2 LEU A 133      11.995   7.493 -15.869  1.00  0.70           H  
ATOM   2095 3HD2 LEU A 133      12.409   8.422 -17.331  1.00  0.70           H  
ATOM   2096  N   ARG A 134      11.384   4.467 -20.478  1.00  0.72           N  
ATOM   2097  CA  ARG A 134      11.756   3.135 -20.946  1.00  0.72           C  
ATOM   2098  C   ARG A 134      13.011   3.152 -21.823  1.00  0.72           C  
ATOM   2099  O   ARG A 134      13.599   2.106 -22.100  1.00  0.72           O  
ATOM   2100  CB  ARG A 134      10.597   2.494 -21.686  1.00  0.72           C  
ATOM   2101  CG  ARG A 134       9.448   2.130 -20.777  1.00  0.72           C  
ATOM   2102  CD  ARG A 134       8.292   1.588 -21.471  1.00  0.72           C  
ATOM   2103  NE  ARG A 134       7.182   1.430 -20.548  1.00  0.72           N  
ATOM   2104  CZ  ARG A 134       7.051   0.405 -19.700  1.00  0.72           C  
ATOM   2105  NH1 ARG A 134       7.949  -0.530 -19.667  1.00  0.72           N  
ATOM   2106  NH2 ARG A 134       6.028   0.310 -18.878  1.00  0.72           N  
ATOM   2107  H   ARG A 134      10.482   4.850 -20.768  1.00  0.72           H  
ATOM   2108  HA  ARG A 134      11.956   2.524 -20.072  1.00  0.72           H  
ATOM   2109 1HB  ARG A 134      10.223   3.183 -22.444  1.00  0.72           H  
ATOM   2110 2HB  ARG A 134      10.936   1.590 -22.189  1.00  0.72           H  
ATOM   2111 1HG  ARG A 134       9.793   1.368 -20.078  1.00  0.72           H  
ATOM   2112 2HG  ARG A 134       9.134   2.976 -20.231  1.00  0.72           H  
ATOM   2113 1HD  ARG A 134       7.987   2.275 -22.261  1.00  0.72           H  
ATOM   2114 2HD  ARG A 134       8.533   0.615 -21.894  1.00  0.72           H  
ATOM   2115  HE  ARG A 134       6.468   2.140 -20.543  1.00  0.72           H  
ATOM   2116 1HH1 ARG A 134       8.745  -0.492 -20.284  1.00  0.72           H  
ATOM   2117 2HH1 ARG A 134       7.818  -1.299 -18.989  1.00  0.72           H  
ATOM   2118 1HH2 ARG A 134       5.305   1.009 -18.859  1.00  0.72           H  
ATOM   2119 2HH2 ARG A 134       5.996  -0.516 -18.255  1.00  0.72           H  
ATOM   2120  N   GLN A 135      13.390   4.331 -22.322  1.00  0.75           N  
ATOM   2121  CA  GLN A 135      14.563   4.469 -23.163  1.00  0.75           C  
ATOM   2122  C   GLN A 135      15.792   4.872 -22.332  1.00  0.75           C  
ATOM   2123  O   GLN A 135      16.889   5.039 -22.875  1.00  0.75           O  
ATOM   2124  CB  GLN A 135      14.277   5.497 -24.263  1.00  0.75           C  
ATOM   2125  CG  GLN A 135      13.157   5.057 -25.217  1.00  0.75           C  
ATOM   2126  CD  GLN A 135      12.785   6.107 -26.258  1.00  0.75           C  
ATOM   2127  OE1 GLN A 135      13.289   7.235 -26.251  1.00  0.75           O  
ATOM   2128  NE2 GLN A 135      11.886   5.736 -27.164  1.00  0.75           N  
ATOM   2129  H   GLN A 135      12.888   5.185 -22.079  1.00  0.75           H  
ATOM   2130  HA  GLN A 135      14.771   3.507 -23.629  1.00  0.75           H  
ATOM   2131 1HB  GLN A 135      13.977   6.441 -23.804  1.00  0.75           H  
ATOM   2132 2HB  GLN A 135      15.179   5.679 -24.843  1.00  0.75           H  
ATOM   2133 1HG  GLN A 135      13.477   4.158 -25.738  1.00  0.75           H  
ATOM   2134 2HG  GLN A 135      12.270   4.842 -24.625  1.00  0.75           H  
ATOM   2135 1HE2 GLN A 135      11.596   6.378 -27.874  1.00  0.75           H  
ATOM   2136 2HE2 GLN A 135      11.499   4.814 -27.135  1.00  0.75           H  
ATOM   2137  N   SER A 136      15.607   5.044 -21.013  1.00  0.78           N  
ATOM   2138  CA  SER A 136      16.683   5.476 -20.128  1.00  0.78           C  
ATOM   2139  C   SER A 136      17.678   4.377 -19.822  1.00  0.78           C  
ATOM   2140  O   SER A 136      17.383   3.182 -19.957  1.00  0.78           O  
ATOM   2141  CB  SER A 136      16.125   5.979 -18.803  1.00  0.78           C  
ATOM   2142  OG  SER A 136      15.543   4.917 -18.037  1.00  0.78           O  
ATOM   2143  H   SER A 136      14.690   4.883 -20.600  1.00  0.78           H  
ATOM   2144  HA  SER A 136      17.218   6.292 -20.618  1.00  0.78           H  
ATOM   2145 1HB  SER A 136      16.923   6.440 -18.234  1.00  0.78           H  
ATOM   2146 2HB  SER A 136      15.371   6.744 -18.990  1.00  0.78           H  
ATOM   2147  HG  SER A 136      14.689   4.723 -18.481  1.00  0.78           H  
ATOM   2148  N   GLU A 137      18.833   4.783 -19.294  1.00  0.81           N  
ATOM   2149  CA  GLU A 137      19.842   3.817 -18.906  1.00  0.81           C  
ATOM   2150  C   GLU A 137      19.317   2.949 -17.774  1.00  0.81           C  
ATOM   2151  O   GLU A 137      19.583   1.752 -17.745  1.00  0.81           O  
ATOM   2152  CB  GLU A 137      21.129   4.521 -18.489  1.00  0.81           C  
ATOM   2153  CG  GLU A 137      21.863   5.266 -19.630  1.00  0.81           C  
ATOM   2154  CD  GLU A 137      22.357   4.373 -20.762  1.00  0.81           C  
ATOM   2155  OE1 GLU A 137      23.031   3.407 -20.496  1.00  0.81           O  
ATOM   2156  OE2 GLU A 137      22.040   4.665 -21.907  1.00  0.81           O  
ATOM   2157  H   GLU A 137      19.018   5.771 -19.196  1.00  0.81           H  
ATOM   2158  HA  GLU A 137      20.055   3.174 -19.755  1.00  0.81           H  
ATOM   2159 1HB  GLU A 137      20.905   5.247 -17.707  1.00  0.81           H  
ATOM   2160 2HB  GLU A 137      21.819   3.789 -18.064  1.00  0.81           H  
ATOM   2161 1HG  GLU A 137      21.183   6.007 -20.048  1.00  0.81           H  
ATOM   2162 2HG  GLU A 137      22.713   5.798 -19.205  1.00  0.81           H  
ATOM   2163  N   LEU A 138      18.526   3.532 -16.866  1.00  0.83           N  
ATOM   2164  CA  LEU A 138      17.981   2.736 -15.778  1.00  0.83           C  
ATOM   2165  C   LEU A 138      17.139   1.609 -16.311  1.00  0.83           C  
ATOM   2166  O   LEU A 138      17.257   0.476 -15.851  1.00  0.83           O  
ATOM   2167  CB  LEU A 138      17.123   3.526 -14.803  1.00  0.83           C  
ATOM   2168  CG  LEU A 138      16.475   2.595 -13.734  1.00  0.83           C  
ATOM   2169  CD1 LEU A 138      17.558   1.888 -12.943  1.00  0.83           C  
ATOM   2170  CD2 LEU A 138      15.582   3.381 -12.832  1.00  0.83           C  
ATOM   2171  H   LEU A 138      18.315   4.516 -16.938  1.00  0.83           H  
ATOM   2172  HA  LEU A 138      18.817   2.304 -15.224  1.00  0.83           H  
ATOM   2173 1HB  LEU A 138      17.738   4.264 -14.298  1.00  0.83           H  
ATOM   2174 2HB  LEU A 138      16.328   4.036 -15.352  1.00  0.83           H  
ATOM   2175  HG  LEU A 138      15.894   1.837 -14.237  1.00  0.83           H  
ATOM   2176 1HD1 LEU A 138      17.097   1.219 -12.215  1.00  0.83           H  
ATOM   2177 2HD1 LEU A 138      18.184   1.305 -13.623  1.00  0.83           H  
ATOM   2178 3HD1 LEU A 138      18.172   2.610 -12.428  1.00  0.83           H  
ATOM   2179 1HD2 LEU A 138      15.123   2.716 -12.097  1.00  0.83           H  
ATOM   2180 2HD2 LEU A 138      16.170   4.136 -12.321  1.00  0.83           H  
ATOM   2181 3HD2 LEU A 138      14.805   3.855 -13.430  1.00  0.83           H  
ATOM   2182  N   TYR A 139      16.251   1.913 -17.255  1.00  0.85           N  
ATOM   2183  CA  TYR A 139      15.416   0.848 -17.784  1.00  0.85           C  
ATOM   2184  C   TYR A 139      16.296  -0.268 -18.315  1.00  0.85           C  
ATOM   2185  O   TYR A 139      16.052  -1.442 -18.070  1.00  0.85           O  
ATOM   2186  CB  TYR A 139      14.478   1.319 -18.882  1.00  0.85           C  
ATOM   2187  CG  TYR A 139      13.564   0.209 -19.344  1.00  0.85           C  
ATOM   2188  CD1 TYR A 139      12.415  -0.085 -18.613  1.00  0.85           C  
ATOM   2189  CD2 TYR A 139      13.874  -0.525 -20.465  1.00  0.85           C  
ATOM   2190  CE1 TYR A 139      11.587  -1.103 -19.008  1.00  0.85           C  
ATOM   2191  CE2 TYR A 139      13.047  -1.546 -20.868  1.00  0.85           C  
ATOM   2192  CZ  TYR A 139      11.907  -1.839 -20.148  1.00  0.85           C  
ATOM   2193  OH  TYR A 139      11.090  -2.869 -20.558  1.00  0.85           O  
ATOM   2194  H   TYR A 139      16.166   2.873 -17.606  1.00  0.85           H  
ATOM   2195  HA  TYR A 139      14.832   0.430 -16.980  1.00  0.85           H  
ATOM   2196 1HB  TYR A 139      13.870   2.147 -18.517  1.00  0.85           H  
ATOM   2197 2HB  TYR A 139      15.054   1.681 -19.739  1.00  0.85           H  
ATOM   2198  HD1 TYR A 139      12.173   0.491 -17.730  1.00  0.85           H  
ATOM   2199  HD2 TYR A 139      14.778  -0.291 -21.033  1.00  0.85           H  
ATOM   2200  HE1 TYR A 139      10.689  -1.332 -18.431  1.00  0.85           H  
ATOM   2201  HE2 TYR A 139      13.295  -2.125 -21.757  1.00  0.85           H  
ATOM   2202  HH  TYR A 139      11.497  -3.324 -21.301  1.00  0.85           H  
ATOM   2203  N   LYS A 140      17.314   0.088 -19.086  1.00  0.87           N  
ATOM   2204  CA  LYS A 140      18.186  -0.933 -19.639  1.00  0.87           C  
ATOM   2205  C   LYS A 140      18.943  -1.732 -18.554  1.00  0.87           C  
ATOM   2206  O   LYS A 140      19.116  -2.946 -18.687  1.00  0.87           O  
ATOM   2207  CB  LYS A 140      19.155  -0.280 -20.617  1.00  0.87           C  
ATOM   2208  CG  LYS A 140      18.479   0.219 -21.899  1.00  0.87           C  
ATOM   2209  CD  LYS A 140      19.493   0.680 -22.935  1.00  0.87           C  
ATOM   2210  CE  LYS A 140      20.156   1.968 -22.493  1.00  0.87           C  
ATOM   2211  NZ  LYS A 140      21.070   2.532 -23.525  1.00  0.87           N  
ATOM   2212  H   LYS A 140      17.478   1.078 -19.286  1.00  0.87           H  
ATOM   2213  HA  LYS A 140      17.564  -1.639 -20.191  1.00  0.87           H  
ATOM   2214 1HB  LYS A 140      19.637   0.574 -20.133  1.00  0.87           H  
ATOM   2215 2HB  LYS A 140      19.935  -0.989 -20.888  1.00  0.87           H  
ATOM   2216 1HG  LYS A 140      17.865  -0.576 -22.321  1.00  0.87           H  
ATOM   2217 2HG  LYS A 140      17.825   1.061 -21.646  1.00  0.87           H  
ATOM   2218 1HD  LYS A 140      20.256  -0.086 -23.075  1.00  0.87           H  
ATOM   2219 2HD  LYS A 140      18.990   0.852 -23.886  1.00  0.87           H  
ATOM   2220 1HE  LYS A 140      19.385   2.708 -22.261  1.00  0.87           H  
ATOM   2221 2HE  LYS A 140      20.735   1.769 -21.592  1.00  0.87           H  
ATOM   2222 1HZ  LYS A 140      21.479   3.394 -23.126  1.00  0.87           H  
ATOM   2223 2HZ  LYS A 140      21.805   1.877 -23.732  1.00  0.87           H  
ATOM   2224 3HZ  LYS A 140      20.558   2.750 -24.361  1.00  0.87           H  
ATOM   2225  N   GLU A 141      19.383  -1.060 -17.477  1.00  0.88           N  
ATOM   2226  CA  GLU A 141      20.107  -1.732 -16.388  1.00  0.88           C  
ATOM   2227  C   GLU A 141      19.227  -2.648 -15.530  1.00  0.88           C  
ATOM   2228  O   GLU A 141      19.661  -3.721 -15.103  1.00  0.88           O  
ATOM   2229  CB  GLU A 141      20.781  -0.711 -15.458  1.00  0.88           C  
ATOM   2230  CG  GLU A 141      21.976   0.050 -16.064  1.00  0.88           C  
ATOM   2231  CD  GLU A 141      22.620   1.030 -15.088  1.00  0.88           C  
ATOM   2232  OE1 GLU A 141      22.139   1.152 -13.985  1.00  0.88           O  
ATOM   2233  OE2 GLU A 141      23.599   1.643 -15.450  1.00  0.88           O  
ATOM   2234  H   GLU A 141      19.233  -0.054 -17.428  1.00  0.88           H  
ATOM   2235  HA  GLU A 141      20.885  -2.347 -16.838  1.00  0.88           H  
ATOM   2236 1HB  GLU A 141      20.041   0.033 -15.158  1.00  0.88           H  
ATOM   2237 2HB  GLU A 141      21.122  -1.212 -14.555  1.00  0.88           H  
ATOM   2238 1HG  GLU A 141      22.725  -0.674 -16.378  1.00  0.88           H  
ATOM   2239 2HG  GLU A 141      21.647   0.588 -16.948  1.00  0.88           H  
ATOM   2240  N   ASP A 142      18.001  -2.209 -15.265  1.00  0.87           N  
ATOM   2241  CA  ASP A 142      17.052  -2.936 -14.433  1.00  0.87           C  
ATOM   2242  C   ASP A 142      15.621  -2.728 -14.897  1.00  0.87           C  
ATOM   2243  O   ASP A 142      14.862  -2.033 -14.212  1.00  0.87           O  
ATOM   2244  CB  ASP A 142      17.145  -2.498 -12.970  1.00  0.87           C  
ATOM   2245  CG  ASP A 142      16.211  -3.344 -12.043  1.00  0.87           C  
ATOM   2246  OD1 ASP A 142      15.336  -4.017 -12.576  1.00  0.87           O  
ATOM   2247  OD2 ASP A 142      16.326  -3.265 -10.830  1.00  0.87           O  
ATOM   2248  H   ASP A 142      17.721  -1.306 -15.647  1.00  0.87           H  
ATOM   2249  HA  ASP A 142      17.315  -3.985 -14.457  1.00  0.87           H  
ATOM   2250 1HB  ASP A 142      18.178  -2.598 -12.625  1.00  0.87           H  
ATOM   2251 2HB  ASP A 142      16.869  -1.445 -12.889  1.00  0.87           H  
ATOM   2252  N   PRO A 143      15.193  -3.385 -15.991  1.00  0.87           N  
ATOM   2253  CA  PRO A 143      13.903  -3.217 -16.619  1.00  0.87           C  
ATOM   2254  C   PRO A 143      12.748  -3.674 -15.742  1.00  0.87           C  
ATOM   2255  O   PRO A 143      11.620  -3.243 -15.943  1.00  0.87           O  
ATOM   2256  CB  PRO A 143      14.025  -4.079 -17.882  1.00  0.87           C  
ATOM   2257  CG  PRO A 143      15.078  -5.106 -17.558  1.00  0.87           C  
ATOM   2258  CD  PRO A 143      16.056  -4.395 -16.651  1.00  0.87           C  
ATOM   2259  HA  PRO A 143      13.787  -2.162 -16.897  1.00  0.87           H  
ATOM   2260 1HB  PRO A 143      13.051  -4.521 -18.129  1.00  0.87           H  
ATOM   2261 2HB  PRO A 143      14.314  -3.440 -18.731  1.00  0.87           H  
ATOM   2262 1HG  PRO A 143      14.613  -5.978 -17.075  1.00  0.87           H  
ATOM   2263 2HG  PRO A 143      15.550  -5.465 -18.484  1.00  0.87           H  
ATOM   2264 1HD  PRO A 143      16.437  -5.141 -15.955  1.00  0.87           H  
ATOM   2265 2HD  PRO A 143      16.857  -3.904 -17.233  1.00  0.87           H  
ATOM   2266  N   GLU A 144      13.003  -4.523 -14.742  1.00  0.85           N  
ATOM   2267  CA  GLU A 144      11.895  -4.986 -13.911  1.00  0.85           C  
ATOM   2268  C   GLU A 144      11.533  -3.906 -12.902  1.00  0.85           C  
ATOM   2269  O   GLU A 144      10.364  -3.521 -12.776  1.00  0.85           O  
ATOM   2270  CB  GLU A 144      12.250  -6.305 -13.209  1.00  0.85           C  
ATOM   2271  CG  GLU A 144      12.398  -7.499 -14.166  1.00  0.85           C  
ATOM   2272  CD  GLU A 144      12.767  -8.800 -13.475  1.00  0.85           C  
ATOM   2273  OE1 GLU A 144      12.963  -8.792 -12.283  1.00  0.85           O  
ATOM   2274  OE2 GLU A 144      12.851  -9.800 -14.150  1.00  0.85           O  
ATOM   2275  H   GLU A 144      13.944  -4.844 -14.549  1.00  0.85           H  
ATOM   2276  HA  GLU A 144      11.028  -5.160 -14.548  1.00  0.85           H  
ATOM   2277 1HB  GLU A 144      13.194  -6.183 -12.672  1.00  0.85           H  
ATOM   2278 2HB  GLU A 144      11.482  -6.545 -12.473  1.00  0.85           H  
ATOM   2279 1HG  GLU A 144      11.457  -7.638 -14.697  1.00  0.85           H  
ATOM   2280 2HG  GLU A 144      13.164  -7.255 -14.903  1.00  0.85           H  
ATOM   2281  N   THR A 145      12.533  -3.376 -12.207  1.00  0.82           N  
ATOM   2282  CA  THR A 145      12.253  -2.319 -11.257  1.00  0.82           C  
ATOM   2283  C   THR A 145      11.778  -1.105 -11.996  1.00  0.82           C  
ATOM   2284  O   THR A 145      10.814  -0.450 -11.585  1.00  0.82           O  
ATOM   2285  CB  THR A 145      13.464  -1.989 -10.419  1.00  0.82           C  
ATOM   2286  OG1 THR A 145      13.821  -3.154  -9.653  1.00  0.82           O  
ATOM   2287  CG2 THR A 145      13.208  -0.796  -9.543  1.00  0.82           C  
ATOM   2288  H   THR A 145      13.504  -3.699 -12.340  1.00  0.82           H  
ATOM   2289  HA  THR A 145      11.463  -2.638 -10.591  1.00  0.82           H  
ATOM   2290  HB  THR A 145      14.283  -1.748 -11.077  1.00  0.82           H  
ATOM   2291  HG1 THR A 145      14.795  -3.326  -9.820  1.00  0.82           H  
ATOM   2292 1HG2 THR A 145      14.098  -0.599  -8.966  1.00  0.82           H  
ATOM   2293 2HG2 THR A 145      12.971   0.062 -10.167  1.00  0.82           H  
ATOM   2294 3HG2 THR A 145      12.385  -0.985  -8.889  1.00  0.82           H  
ATOM   2295  N   ALA A 146      12.458  -0.794 -13.095  1.00  0.78           N  
ATOM   2296  CA  ALA A 146      12.092   0.363 -13.860  1.00  0.78           C  
ATOM   2297  C   ALA A 146      10.666   0.240 -14.362  1.00  0.78           C  
ATOM   2298  O   ALA A 146       9.905   1.192 -14.252  1.00  0.78           O  
ATOM   2299  CB  ALA A 146      13.046   0.521 -15.001  1.00  0.78           C  
ATOM   2300  H   ALA A 146      13.249  -1.366 -13.404  1.00  0.78           H  
ATOM   2301  HA  ALA A 146      12.155   1.237 -13.212  1.00  0.78           H  
ATOM   2302 1HB  ALA A 146      12.795   1.410 -15.576  1.00  0.78           H  
ATOM   2303 2HB  ALA A 146      14.052   0.606 -14.615  1.00  0.78           H  
ATOM   2304 3HB  ALA A 146      12.976  -0.357 -15.628  1.00  0.78           H  
ATOM   2305  N   ASP A 147      10.247  -0.947 -14.830  1.00  0.75           N  
ATOM   2306  CA  ASP A 147       8.877  -1.105 -15.300  1.00  0.75           C  
ATOM   2307  C   ASP A 147       7.879  -0.846 -14.181  1.00  0.75           C  
ATOM   2308  O   ASP A 147       6.804  -0.294 -14.418  1.00  0.75           O  
ATOM   2309  CB  ASP A 147       8.642  -2.519 -15.869  1.00  0.75           C  
ATOM   2310  CG  ASP A 147       7.229  -2.720 -16.505  1.00  0.75           C  
ATOM   2311  OD1 ASP A 147       6.953  -2.103 -17.530  1.00  0.75           O  
ATOM   2312  OD2 ASP A 147       6.451  -3.487 -15.975  1.00  0.75           O  
ATOM   2313  H   ASP A 147      10.876  -1.743 -14.920  1.00  0.75           H  
ATOM   2314  HA  ASP A 147       8.703  -0.381 -16.094  1.00  0.75           H  
ATOM   2315 1HB  ASP A 147       9.377  -2.718 -16.639  1.00  0.75           H  
ATOM   2316 2HB  ASP A 147       8.794  -3.257 -15.075  1.00  0.75           H  
ATOM   2317  N   ARG A 148       8.224  -1.223 -12.947  1.00  0.73           N  
ATOM   2318  CA  ARG A 148       7.295  -1.011 -11.847  1.00  0.73           C  
ATOM   2319  C   ARG A 148       7.160   0.481 -11.499  1.00  0.73           C  
ATOM   2320  O   ARG A 148       6.057   0.989 -11.234  1.00  0.73           O  
ATOM   2321  CB  ARG A 148       7.735  -1.844 -10.653  1.00  0.73           C  
ATOM   2322  CG  ARG A 148       7.531  -3.325 -10.891  1.00  0.73           C  
ATOM   2323  CD  ARG A 148       7.948  -4.206  -9.769  1.00  0.73           C  
ATOM   2324  NE  ARG A 148       9.402  -4.305  -9.646  1.00  0.73           N  
ATOM   2325  CZ  ARG A 148      10.030  -5.227  -8.892  1.00  0.73           C  
ATOM   2326  NH1 ARG A 148       9.297  -6.118  -8.241  1.00  0.73           N  
ATOM   2327  NH2 ARG A 148      11.377  -5.264  -8.792  1.00  0.73           N  
ATOM   2328  H   ARG A 148       9.112  -1.705 -12.788  1.00  0.73           H  
ATOM   2329  HA  ARG A 148       6.329  -1.385 -12.169  1.00  0.73           H  
ATOM   2330 1HB  ARG A 148       8.787  -1.665 -10.430  1.00  0.73           H  
ATOM   2331 2HB  ARG A 148       7.151  -1.573  -9.782  1.00  0.73           H  
ATOM   2332 1HG  ARG A 148       6.484  -3.503 -11.092  1.00  0.73           H  
ATOM   2333 2HG  ARG A 148       8.101  -3.617 -11.766  1.00  0.73           H  
ATOM   2334 1HD  ARG A 148       7.551  -3.808  -8.833  1.00  0.73           H  
ATOM   2335 2HD  ARG A 148       7.547  -5.210  -9.924  1.00  0.73           H  
ATOM   2336  HE  ARG A 148       9.959  -3.637 -10.152  1.00  0.73           H  
ATOM   2337 1HH1 ARG A 148       8.252  -6.124  -8.316  1.00  0.73           H  
ATOM   2338 2HH1 ARG A 148       9.734  -6.826  -7.668  1.00  0.73           H  
ATOM   2339 1HH2 ARG A 148      11.998  -4.569  -9.263  1.00  0.73           H  
ATOM   2340 2HH2 ARG A 148      11.807  -5.975  -8.217  1.00  0.73           H  
ATOM   2341  N   ILE A 149       8.273   1.210 -11.580  1.00  0.70           N  
ATOM   2342  CA  ILE A 149       8.259   2.649 -11.321  1.00  0.70           C  
ATOM   2343  C   ILE A 149       7.504   3.371 -12.427  1.00  0.70           C  
ATOM   2344  O   ILE A 149       6.669   4.244 -12.175  1.00  0.70           O  
ATOM   2345  CB  ILE A 149       9.682   3.209 -11.229  1.00  0.70           C  
ATOM   2346  CG1 ILE A 149      10.372   2.631  -9.980  1.00  0.70           C  
ATOM   2347  CG2 ILE A 149       9.668   4.755 -11.200  1.00  0.70           C  
ATOM   2348  CD1 ILE A 149      11.839   2.892  -9.929  1.00  0.70           C  
ATOM   2349  H   ILE A 149       9.157   0.740 -11.799  1.00  0.70           H  
ATOM   2350  HA  ILE A 149       7.748   2.830 -10.376  1.00  0.70           H  
ATOM   2351  HB  ILE A 149      10.248   2.870 -12.100  1.00  0.70           H  
ATOM   2352 1HG1 ILE A 149       9.912   3.058  -9.089  1.00  0.70           H  
ATOM   2353 2HG1 ILE A 149      10.219   1.549  -9.966  1.00  0.70           H  
ATOM   2354 1HG2 ILE A 149      10.685   5.121 -11.151  1.00  0.70           H  
ATOM   2355 2HG2 ILE A 149       9.191   5.134 -12.104  1.00  0.70           H  
ATOM   2356 3HG2 ILE A 149       9.123   5.099 -10.329  1.00  0.70           H  
ATOM   2357 1HD1 ILE A 149      12.227   2.445  -9.031  1.00  0.70           H  
ATOM   2358 2HD1 ILE A 149      12.322   2.450 -10.801  1.00  0.70           H  
ATOM   2359 3HD1 ILE A 149      12.018   3.960  -9.915  1.00  0.70           H  
ATOM   2360  N   ILE A 150       7.802   2.983 -13.661  1.00  0.68           N  
ATOM   2361  CA  ILE A 150       7.205   3.572 -14.837  1.00  0.68           C  
ATOM   2362  C   ILE A 150       5.710   3.325 -14.899  1.00  0.68           C  
ATOM   2363  O   ILE A 150       4.956   4.258 -15.162  1.00  0.68           O  
ATOM   2364  CB  ILE A 150       7.878   3.021 -16.086  1.00  0.68           C  
ATOM   2365  CG1 ILE A 150       9.325   3.524 -16.133  1.00  0.68           C  
ATOM   2366  CG2 ILE A 150       7.154   3.464 -17.277  1.00  0.68           C  
ATOM   2367  CD1 ILE A 150      10.192   2.820 -17.147  1.00  0.68           C  
ATOM   2368  H   ILE A 150       8.498   2.252 -13.792  1.00  0.68           H  
ATOM   2369  HA  ILE A 150       7.373   4.645 -14.804  1.00  0.68           H  
ATOM   2370  HB  ILE A 150       7.899   1.934 -16.047  1.00  0.68           H  
ATOM   2371 1HG1 ILE A 150       9.305   4.559 -16.369  1.00  0.68           H  
ATOM   2372 2HG1 ILE A 150       9.768   3.410 -15.151  1.00  0.68           H  
ATOM   2373 1HG2 ILE A 150       7.648   3.084 -18.165  1.00  0.68           H  
ATOM   2374 2HG2 ILE A 150       6.130   3.099 -17.241  1.00  0.68           H  
ATOM   2375 3HG2 ILE A 150       7.159   4.539 -17.284  1.00  0.68           H  
ATOM   2376 1HD1 ILE A 150      11.198   3.235 -17.127  1.00  0.68           H  
ATOM   2377 2HD1 ILE A 150      10.233   1.757 -16.918  1.00  0.68           H  
ATOM   2378 3HD1 ILE A 150       9.769   2.964 -18.110  1.00  0.68           H  
ATOM   2379  N   ASP A 151       5.264   2.087 -14.651  1.00  0.67           N  
ATOM   2380  CA  ASP A 151       3.836   1.789 -14.653  1.00  0.67           C  
ATOM   2381  C   ASP A 151       3.130   2.571 -13.544  1.00  0.67           C  
ATOM   2382  O   ASP A 151       1.992   3.026 -13.719  1.00  0.67           O  
ATOM   2383  CB  ASP A 151       3.599   0.287 -14.502  1.00  0.67           C  
ATOM   2384  CG  ASP A 151       2.143  -0.149 -14.721  1.00  0.67           C  
ATOM   2385  OD1 ASP A 151       1.672  -0.022 -15.833  1.00  0.67           O  
ATOM   2386  OD2 ASP A 151       1.518  -0.604 -13.786  1.00  0.67           O  
ATOM   2387  H   ASP A 151       5.919   1.327 -14.466  1.00  0.67           H  
ATOM   2388  HA  ASP A 151       3.423   2.098 -15.611  1.00  0.67           H  
ATOM   2389 1HB  ASP A 151       4.228  -0.243 -15.225  1.00  0.67           H  
ATOM   2390 2HB  ASP A 151       3.938  -0.027 -13.525  1.00  0.67           H  
ATOM   2391  N   THR A 152       3.805   2.776 -12.405  1.00  0.65           N  
ATOM   2392  CA  THR A 152       3.204   3.567 -11.346  1.00  0.65           C  
ATOM   2393  C   THR A 152       2.982   4.990 -11.834  1.00  0.65           C  
ATOM   2394  O   THR A 152       1.899   5.553 -11.679  1.00  0.65           O  
ATOM   2395  CB  THR A 152       4.090   3.629 -10.111  1.00  0.65           C  
ATOM   2396  OG1 THR A 152       4.278   2.312  -9.584  1.00  0.65           O  
ATOM   2397  CG2 THR A 152       3.459   4.521  -9.109  1.00  0.65           C  
ATOM   2398  H   THR A 152       4.723   2.357 -12.249  1.00  0.65           H  
ATOM   2399  HA  THR A 152       2.241   3.130 -11.076  1.00  0.65           H  
ATOM   2400  HB  THR A 152       5.052   4.036 -10.376  1.00  0.65           H  
ATOM   2401  HG1 THR A 152       4.722   1.754 -10.270  1.00  0.65           H  
ATOM   2402 1HG2 THR A 152       4.075   4.594  -8.247  1.00  0.65           H  
ATOM   2403 2HG2 THR A 152       3.334   5.515  -9.539  1.00  0.65           H  
ATOM   2404 3HG2 THR A 152       2.497   4.119  -8.835  1.00  0.65           H  
ATOM   2405  N   LEU A 153       4.001   5.574 -12.465  1.00  0.65           N  
ATOM   2406  CA  LEU A 153       3.850   6.922 -12.993  1.00  0.65           C  
ATOM   2407  C   LEU A 153       2.793   6.964 -14.095  1.00  0.65           C  
ATOM   2408  O   LEU A 153       1.941   7.851 -14.130  1.00  0.65           O  
ATOM   2409  CB  LEU A 153       5.205   7.427 -13.516  1.00  0.65           C  
ATOM   2410  CG  LEU A 153       6.246   7.734 -12.409  1.00  0.65           C  
ATOM   2411  CD1 LEU A 153       7.605   7.980 -13.022  1.00  0.65           C  
ATOM   2412  CD2 LEU A 153       5.779   8.978 -11.628  1.00  0.65           C  
ATOM   2413  H   LEU A 153       4.891   5.079 -12.559  1.00  0.65           H  
ATOM   2414  HA  LEU A 153       3.535   7.570 -12.187  1.00  0.65           H  
ATOM   2415 1HB  LEU A 153       5.629   6.664 -14.170  1.00  0.65           H  
ATOM   2416 2HB  LEU A 153       5.043   8.333 -14.096  1.00  0.65           H  
ATOM   2417  HG  LEU A 153       6.325   6.880 -11.739  1.00  0.65           H  
ATOM   2418 1HD1 LEU A 153       8.327   8.193 -12.232  1.00  0.65           H  
ATOM   2419 2HD1 LEU A 153       7.914   7.089 -13.568  1.00  0.65           H  
ATOM   2420 3HD1 LEU A 153       7.545   8.824 -13.700  1.00  0.65           H  
ATOM   2421 1HD2 LEU A 153       6.494   9.212 -10.834  1.00  0.65           H  
ATOM   2422 2HD2 LEU A 153       5.699   9.832 -12.305  1.00  0.65           H  
ATOM   2423 3HD2 LEU A 153       4.813   8.770 -11.191  1.00  0.65           H  
ATOM   2424  N   LYS A 154       2.775   5.949 -14.949  1.00  0.65           N  
ATOM   2425  CA  LYS A 154       1.818   5.908 -16.039  1.00  0.65           C  
ATOM   2426  C   LYS A 154       0.359   5.861 -15.576  1.00  0.65           C  
ATOM   2427  O   LYS A 154      -0.498   6.544 -16.142  1.00  0.65           O  
ATOM   2428  CB  LYS A 154       2.066   4.713 -16.943  1.00  0.65           C  
ATOM   2429  CG  LYS A 154       1.164   4.658 -18.167  1.00  0.65           C  
ATOM   2430  CD  LYS A 154       1.506   3.467 -19.043  1.00  0.65           C  
ATOM   2431  CE  LYS A 154       0.587   3.384 -20.252  1.00  0.65           C  
ATOM   2432  NZ  LYS A 154       0.873   2.181 -21.084  1.00  0.65           N  
ATOM   2433  H   LYS A 154       3.474   5.219 -14.881  1.00  0.65           H  
ATOM   2434  HA  LYS A 154       1.974   6.799 -16.627  1.00  0.65           H  
ATOM   2435 1HB  LYS A 154       3.104   4.711 -17.268  1.00  0.65           H  
ATOM   2436 2HB  LYS A 154       1.903   3.801 -16.376  1.00  0.65           H  
ATOM   2437 1HG  LYS A 154       0.125   4.581 -17.843  1.00  0.65           H  
ATOM   2438 2HG  LYS A 154       1.284   5.577 -18.747  1.00  0.65           H  
ATOM   2439 1HD  LYS A 154       2.540   3.557 -19.385  1.00  0.65           H  
ATOM   2440 2HD  LYS A 154       1.414   2.549 -18.455  1.00  0.65           H  
ATOM   2441 1HE  LYS A 154      -0.447   3.342 -19.911  1.00  0.65           H  
ATOM   2442 2HE  LYS A 154       0.721   4.277 -20.864  1.00  0.65           H  
ATOM   2443 1HZ  LYS A 154       0.243   2.161 -21.874  1.00  0.65           H  
ATOM   2444 2HZ  LYS A 154       1.825   2.215 -21.415  1.00  0.65           H  
ATOM   2445 3HZ  LYS A 154       0.739   1.348 -20.523  1.00  0.65           H  
ATOM   2446  N   THR A 155       0.071   5.031 -14.561  1.00  0.65           N  
ATOM   2447  CA  THR A 155      -1.307   4.820 -14.128  1.00  0.65           C  
ATOM   2448  C   THR A 155      -1.745   5.594 -12.888  1.00  0.65           C  
ATOM   2449  O   THR A 155      -2.938   5.834 -12.703  1.00  0.65           O  
ATOM   2450  CB  THR A 155      -1.507   3.336 -13.787  1.00  0.65           C  
ATOM   2451  OG1 THR A 155      -0.656   2.990 -12.658  1.00  0.65           O  
ATOM   2452  CG2 THR A 155      -1.117   2.467 -14.983  1.00  0.65           C  
ATOM   2453  H   THR A 155       0.822   4.486 -14.134  1.00  0.65           H  
ATOM   2454  HA  THR A 155      -1.964   5.098 -14.950  1.00  0.65           H  
ATOM   2455  HB  THR A 155      -2.547   3.159 -13.524  1.00  0.65           H  
ATOM   2456  HG1 THR A 155       0.289   2.948 -12.982  1.00  0.65           H  
ATOM   2457 1HG2 THR A 155      -1.250   1.414 -14.729  1.00  0.65           H  
ATOM   2458 2HG2 THR A 155      -1.741   2.718 -15.838  1.00  0.65           H  
ATOM   2459 3HG2 THR A 155      -0.070   2.641 -15.237  1.00  0.65           H  
ATOM   2460  N   GLY A 156      -0.810   5.976 -12.025  1.00  0.65           N  
ATOM   2461  CA  GLY A 156      -1.161   6.634 -10.776  1.00  0.65           C  
ATOM   2462  C   GLY A 156      -1.572   5.630  -9.701  1.00  0.65           C  
ATOM   2463  O   GLY A 156      -2.082   6.012  -8.646  1.00  0.65           O  
ATOM   2464  H   GLY A 156       0.170   5.780 -12.197  1.00  0.65           H  
ATOM   2465 1HA  GLY A 156      -0.303   7.205 -10.423  1.00  0.65           H  
ATOM   2466 2HA  GLY A 156      -1.969   7.341 -10.946  1.00  0.65           H  
ATOM   2467  N   THR A 157      -1.362   4.336  -9.956  1.00  0.66           N  
ATOM   2468  CA  THR A 157      -1.758   3.334  -8.984  1.00  0.66           C  
ATOM   2469  C   THR A 157      -0.553   2.539  -8.529  1.00  0.66           C  
ATOM   2470  O   THR A 157       0.532   2.667  -9.084  1.00  0.66           O  
ATOM   2471  CB  THR A 157      -2.724   2.322  -9.593  1.00  0.66           C  
ATOM   2472  OG1 THR A 157      -1.993   1.450 -10.479  1.00  0.66           O  
ATOM   2473  CG2 THR A 157      -3.793   3.045 -10.392  1.00  0.66           C  
ATOM   2474  H   THR A 157      -0.968   4.034 -10.850  1.00  0.66           H  
ATOM   2475  HA  THR A 157      -2.208   3.817  -8.117  1.00  0.66           H  
ATOM   2476  HB  THR A 157      -3.189   1.732  -8.807  1.00  0.66           H  
ATOM   2477  HG1 THR A 157      -1.553   1.981 -11.198  1.00  0.66           H  
ATOM   2478 1HG2 THR A 157      -4.472   2.318 -10.833  1.00  0.66           H  
ATOM   2479 2HG2 THR A 157      -4.350   3.713  -9.735  1.00  0.66           H  
ATOM   2480 3HG2 THR A 157      -3.327   3.626 -11.182  1.00  0.66           H  
ATOM   2481  N   TRP A 158      -0.759   1.664  -7.556  1.00  0.69           N  
ATOM   2482  CA  TRP A 158       0.305   0.778  -7.116  1.00  0.69           C  
ATOM   2483  C   TRP A 158       0.185  -0.634  -7.671  1.00  0.69           C  
ATOM   2484  O   TRP A 158       0.873  -1.534  -7.179  1.00  0.69           O  
ATOM   2485  CB  TRP A 158       0.369   0.661  -5.597  1.00  0.69           C  
ATOM   2486  CG  TRP A 158       0.790   1.870  -4.922  1.00  0.69           C  
ATOM   2487  CD1 TRP A 158       0.119   2.613  -4.008  1.00  0.69           C  
ATOM   2488  CD2 TRP A 158       2.012   2.538  -5.165  1.00  0.69           C  
ATOM   2489  NE1 TRP A 158       0.875   3.681  -3.641  1.00  0.69           N  
ATOM   2490  CE2 TRP A 158       2.035   3.655  -4.355  1.00  0.69           C  
ATOM   2491  CE3 TRP A 158       3.069   2.283  -6.004  1.00  0.69           C  
ATOM   2492  CZ2 TRP A 158       3.084   4.524  -4.366  1.00  0.69           C  
ATOM   2493  CZ3 TRP A 158       4.122   3.146  -6.029  1.00  0.69           C  
ATOM   2494  CH2 TRP A 158       4.136   4.243  -5.248  1.00  0.69           C  
ATOM   2495  H   TRP A 158      -1.668   1.602  -7.119  1.00  0.69           H  
ATOM   2496  HA  TRP A 158       1.254   1.193  -7.458  1.00  0.69           H  
ATOM   2497 1HB  TRP A 158      -0.613   0.370  -5.211  1.00  0.69           H  
ATOM   2498 2HB  TRP A 158       1.060  -0.133  -5.333  1.00  0.69           H  
ATOM   2499  HD1 TRP A 158      -0.868   2.378  -3.617  1.00  0.69           H  
ATOM   2500  HE1 TRP A 158       0.618   4.388  -2.966  1.00  0.69           H  
ATOM   2501  HE3 TRP A 158       3.050   1.415  -6.640  1.00  0.69           H  
ATOM   2502  HZ2 TRP A 158       3.101   5.404  -3.732  1.00  0.69           H  
ATOM   2503  HZ3 TRP A 158       4.947   2.932  -6.706  1.00  0.69           H  
ATOM   2504  HH2 TRP A 158       4.992   4.903  -5.312  1.00  0.69           H  
ATOM   2505  N   SER A 159      -0.617  -0.849  -8.735  1.00  0.76           N  
ATOM   2506  CA  SER A 159      -0.788  -2.228  -9.226  1.00  0.76           C  
ATOM   2507  C   SER A 159       0.542  -2.834  -9.674  1.00  0.76           C  
ATOM   2508  O   SER A 159       0.753  -4.052  -9.636  1.00  0.76           O  
ATOM   2509  CB  SER A 159      -1.763  -2.254 -10.384  1.00  0.76           C  
ATOM   2510  OG  SER A 159      -1.239  -1.599 -11.506  1.00  0.76           O  
ATOM   2511  H   SER A 159      -1.122  -0.079  -9.191  1.00  0.76           H  
ATOM   2512  HA  SER A 159      -1.197  -2.831  -8.415  1.00  0.76           H  
ATOM   2513 1HB  SER A 159      -1.996  -3.286 -10.638  1.00  0.76           H  
ATOM   2514 2HB  SER A 159      -2.693  -1.772 -10.082  1.00  0.76           H  
ATOM   2515  HG  SER A 159      -0.417  -2.052 -11.731  1.00  0.76           H  
ATOM   2516  N   ALA A 160       1.453  -1.944 -10.034  1.00  0.90           N  
ATOM   2517  CA  ALA A 160       2.793  -2.238 -10.480  1.00  0.90           C  
ATOM   2518  C   ALA A 160       3.604  -3.000  -9.440  1.00  0.90           C  
ATOM   2519  O   ALA A 160       4.441  -3.828  -9.789  1.00  0.90           O  
ATOM   2520  CB  ALA A 160       3.468  -0.934 -10.778  1.00  0.90           C  
ATOM   2521  H   ALA A 160       1.168  -0.975 -10.020  1.00  0.90           H  
ATOM   2522  HA  ALA A 160       2.730  -2.842 -11.383  1.00  0.90           H  
ATOM   2523 1HB  ALA A 160       4.446  -1.120 -11.135  1.00  0.90           H  
ATOM   2524 2HB  ALA A 160       2.894  -0.397 -11.532  1.00  0.90           H  
ATOM   2525 3HB  ALA A 160       3.521  -0.332  -9.876  1.00  0.90           H  
ATOM   2526  N   PHE A 161       3.361  -2.703  -8.167  1.00  1.13           N  
ATOM   2527  CA  PHE A 161       4.075  -3.324  -7.060  1.00  1.13           C  
ATOM   2528  C   PHE A 161       3.227  -4.365  -6.354  1.00  1.13           C  
ATOM   2529  O   PHE A 161       3.744  -5.355  -5.840  1.00  1.13           O  
ATOM   2530  CB  PHE A 161       4.530  -2.252  -6.100  1.00  1.13           C  
ATOM   2531  CG  PHE A 161       5.613  -1.384  -6.635  1.00  1.13           C  
ATOM   2532  CD1 PHE A 161       5.347  -0.248  -7.375  1.00  1.13           C  
ATOM   2533  CD2 PHE A 161       6.924  -1.685  -6.344  1.00  1.13           C  
ATOM   2534  CE1 PHE A 161       6.385   0.559  -7.822  1.00  1.13           C  
ATOM   2535  CE2 PHE A 161       7.938  -0.886  -6.779  1.00  1.13           C  
ATOM   2536  CZ  PHE A 161       7.680   0.238  -7.520  1.00  1.13           C  
ATOM   2537  H   PHE A 161       2.617  -2.045  -7.947  1.00  1.13           H  
ATOM   2538  HA  PHE A 161       4.960  -3.825  -7.459  1.00  1.13           H  
ATOM   2539 1HB  PHE A 161       3.680  -1.615  -5.874  1.00  1.13           H  
ATOM   2540 2HB  PHE A 161       4.867  -2.698  -5.175  1.00  1.13           H  
ATOM   2541  HD1 PHE A 161       4.319   0.004  -7.608  1.00  1.13           H  
ATOM   2542  HD2 PHE A 161       7.147  -2.569  -5.750  1.00  1.13           H  
ATOM   2543  HE1 PHE A 161       6.178   1.449  -8.406  1.00  1.13           H  
ATOM   2544  HE2 PHE A 161       8.939  -1.139  -6.532  1.00  1.13           H  
ATOM   2545  HZ  PHE A 161       8.498   0.871  -7.864  1.00  1.13           H  
ATOM   2546  N   GLU A 162       1.911  -4.178  -6.365  1.00  1.51           N  
ATOM   2547  CA  GLU A 162       1.012  -5.127  -5.716  1.00  1.51           C  
ATOM   2548  C   GLU A 162       1.151  -6.491  -6.388  1.00  1.51           C  
ATOM   2549  O   GLU A 162       1.061  -7.531  -5.737  1.00  1.51           O  
ATOM   2550  CB  GLU A 162      -0.429  -4.618  -5.753  1.00  1.51           C  
ATOM   2551  CG  GLU A 162      -0.677  -3.402  -4.838  1.00  1.51           C  
ATOM   2552  CD  GLU A 162      -2.054  -2.795  -4.975  1.00  1.51           C  
ATOM   2553  OE1 GLU A 162      -2.760  -3.154  -5.892  1.00  1.51           O  
ATOM   2554  OE2 GLU A 162      -2.402  -1.970  -4.155  1.00  1.51           O  
ATOM   2555  H   GLU A 162       1.523  -3.345  -6.801  1.00  1.51           H  
ATOM   2556  HA  GLU A 162       1.308  -5.237  -4.675  1.00  1.51           H  
ATOM   2557 1HB  GLU A 162      -0.682  -4.339  -6.768  1.00  1.51           H  
ATOM   2558 2HB  GLU A 162      -1.106  -5.415  -5.453  1.00  1.51           H  
ATOM   2559 1HG  GLU A 162      -0.543  -3.720  -3.806  1.00  1.51           H  
ATOM   2560 2HG  GLU A 162       0.074  -2.644  -5.046  1.00  1.51           H  
ATOM   2561  N   GLY A 163       1.419  -6.471  -7.697  1.00  2.05           N  
ATOM   2562  CA  GLY A 163       1.606  -7.668  -8.502  1.00  2.05           C  
ATOM   2563  C   GLY A 163       2.876  -8.498  -8.198  1.00  2.05           C  
ATOM   2564  O   GLY A 163       2.972  -9.611  -8.719  1.00  2.05           O  
ATOM   2565  H   GLY A 163       1.444  -5.572  -8.180  1.00  2.05           H  
ATOM   2566 1HA  GLY A 163       0.730  -8.304  -8.386  1.00  2.05           H  
ATOM   2567 2HA  GLY A 163       1.627  -7.371  -9.549  1.00  2.05           H  
ATOM   2568  N   LYS A 164       3.834  -7.958  -7.401  1.00  2.74           N  
ATOM   2569  CA  LYS A 164       5.102  -8.610  -6.981  1.00  2.74           C  
ATOM   2570  C   LYS A 164       6.350  -7.748  -7.217  1.00  2.74           C  
ATOM   2571  O   LYS A 164       7.408  -8.055  -6.664  1.00  2.74           O  
ATOM   2572  OXT LYS A 164       6.392  -6.932  -8.138  1.00  2.74           O  
ATOM   2573  CB  LYS A 164       5.343  -9.986  -7.637  1.00  2.74           C  
ATOM   2574  CG  LYS A 164       6.628 -10.684  -7.181  1.00  2.74           C  
ATOM   2575  CD  LYS A 164       6.760 -12.073  -7.810  1.00  2.74           C  
ATOM   2576  CE  LYS A 164       8.048 -12.764  -7.371  1.00  2.74           C  
ATOM   2577  NZ  LYS A 164       8.191 -14.117  -7.979  1.00  2.74           N  
ATOM   2578  H   LYS A 164       3.658  -7.034  -7.007  1.00  2.74           H  
ATOM   2579  HA  LYS A 164       5.037  -8.780  -5.906  1.00  2.74           H  
ATOM   2580 1HB  LYS A 164       4.545 -10.677  -7.367  1.00  2.74           H  
ATOM   2581 2HB  LYS A 164       5.386  -9.896  -8.724  1.00  2.74           H  
ATOM   2582 1HG  LYS A 164       7.491 -10.085  -7.469  1.00  2.74           H  
ATOM   2583 2HG  LYS A 164       6.622 -10.786  -6.097  1.00  2.74           H  
ATOM   2584 1HD  LYS A 164       5.907 -12.686  -7.515  1.00  2.74           H  
ATOM   2585 2HD  LYS A 164       6.758 -11.980  -8.897  1.00  2.74           H  
ATOM   2586 1HE  LYS A 164       8.898 -12.151  -7.667  1.00  2.74           H  
ATOM   2587 2HE  LYS A 164       8.045 -12.863  -6.286  1.00  2.74           H  
ATOM   2588 1HZ  LYS A 164       9.053 -14.538  -7.664  1.00  2.74           H  
ATOM   2589 2HZ  LYS A 164       7.412 -14.696  -7.701  1.00  2.74           H  
ATOM   2590 3HZ  LYS A 164       8.205 -14.034  -8.986  1.00  2.74           H  
ENDMDL

