REMARK ID 693575 MODEL 1 109l-19sol-2
PFRMAT TS
TARGET 109l-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.897   0.633   0.244  1.00  1.03           N  
ATOM      2  CA  MET A   1       0.535   0.761   0.464  1.00  1.03           C  
ATOM      3  C   MET A   1       0.909   2.202   0.758  1.00  1.03           C  
ATOM      4  O   MET A   1       0.065   3.101   0.729  1.00  1.03           O  
ATOM      5  CB  MET A   1       1.330   0.268  -0.744  1.00  1.03           C  
ATOM      6  CG  MET A   1       1.145  -1.197  -1.073  1.00  1.03           C  
ATOM      7  SD  MET A   1       2.185  -1.728  -2.441  1.00  1.03           S  
ATOM      8  CE  MET A   1       3.742  -1.887  -1.575  1.00  1.03           C  
ATOM      9 1H   MET A   1      -1.247  -0.151   0.774  1.00  1.03           H  
ATOM     10 2H   MET A   1      -1.358   1.478   0.551  1.00  1.03           H  
ATOM     11 3H   MET A   1      -1.071   0.478  -0.740  1.00  1.03           H  
ATOM     12  HA  MET A   1       0.810   0.168   1.336  1.00  1.03           H  
ATOM     13 1HB  MET A   1       1.047   0.841  -1.614  1.00  1.03           H  
ATOM     14 2HB  MET A   1       2.394   0.439  -0.583  1.00  1.03           H  
ATOM     15 1HG  MET A   1       1.383  -1.802  -0.199  1.00  1.03           H  
ATOM     16 2HG  MET A   1       0.104  -1.376  -1.342  1.00  1.03           H  
ATOM     17 1HE  MET A   1       4.510  -2.204  -2.276  1.00  1.03           H  
ATOM     18 2HE  MET A   1       4.014  -0.935  -1.128  1.00  1.03           H  
ATOM     19 3HE  MET A   1       3.641  -2.632  -0.786  1.00  1.03           H  
ATOM     20  N   ASP A   2       2.181   2.412   1.053  1.00  0.98           N  
ATOM     21  CA  ASP A   2       2.712   3.738   1.336  1.00  0.98           C  
ATOM     22  C   ASP A   2       4.194   3.842   0.988  1.00  0.98           C  
ATOM     23  O   ASP A   2       4.831   2.828   0.700  1.00  0.98           O  
ATOM     24  CB  ASP A   2       2.468   4.059   2.813  1.00  0.98           C  
ATOM     25  CG  ASP A   2       3.075   3.014   3.792  1.00  0.98           C  
ATOM     26  OD1 ASP A   2       3.981   2.266   3.406  1.00  0.98           O  
ATOM     27  OD2 ASP A   2       2.606   2.955   4.903  1.00  0.98           O  
ATOM     28  H   ASP A   2       2.812   1.627   1.073  1.00  0.98           H  
ATOM     29  HA  ASP A   2       2.165   4.460   0.735  1.00  0.98           H  
ATOM     30 1HB  ASP A   2       2.888   5.035   3.047  1.00  0.98           H  
ATOM     31 2HB  ASP A   2       1.391   4.124   2.994  1.00  0.98           H  
ATOM     32  N   ALA A   3       4.773   5.042   1.127  1.00  0.93           N  
ATOM     33  CA  ALA A   3       6.179   5.266   0.770  1.00  0.93           C  
ATOM     34  C   ALA A   3       7.137   4.366   1.544  1.00  0.93           C  
ATOM     35  O   ALA A   3       8.161   3.947   1.006  1.00  0.93           O  
ATOM     36  CB  ALA A   3       6.553   6.720   1.003  1.00  0.93           C  
ATOM     37  H   ALA A   3       4.210   5.829   1.416  1.00  0.93           H  
ATOM     38  HA  ALA A   3       6.296   5.045  -0.289  1.00  0.93           H  
ATOM     39 1HB  ALA A   3       7.588   6.882   0.700  1.00  0.93           H  
ATOM     40 2HB  ALA A   3       5.899   7.370   0.418  1.00  0.93           H  
ATOM     41 3HB  ALA A   3       6.447   6.960   2.060  1.00  0.93           H  
ATOM     42  N   GLU A   4       6.819   4.071   2.805  1.00  0.88           N  
ATOM     43  CA  GLU A   4       7.692   3.227   3.608  1.00  0.88           C  
ATOM     44  C   GLU A   4       7.738   1.805   3.098  1.00  0.88           C  
ATOM     45  O   GLU A   4       8.821   1.234   2.934  1.00  0.88           O  
ATOM     46  CB  GLU A   4       7.274   3.250   5.083  1.00  0.88           C  
ATOM     47  CG  GLU A   4       8.148   2.381   6.017  1.00  0.88           C  
ATOM     48  CD  GLU A   4       7.807   2.551   7.487  1.00  0.88           C  
ATOM     49  OE1 GLU A   4       6.970   3.364   7.796  1.00  0.88           O  
ATOM     50  OE2 GLU A   4       8.380   1.863   8.294  1.00  0.88           O  
ATOM     51  H   GLU A   4       5.953   4.415   3.199  1.00  0.88           H  
ATOM     52  HA  GLU A   4       8.690   3.609   3.522  1.00  0.88           H  
ATOM     53 1HB  GLU A   4       7.279   4.272   5.453  1.00  0.88           H  
ATOM     54 2HB  GLU A   4       6.246   2.885   5.163  1.00  0.88           H  
ATOM     55 1HG  GLU A   4       7.992   1.336   5.747  1.00  0.88           H  
ATOM     56 2HG  GLU A   4       9.196   2.602   5.861  1.00  0.88           H  
ATOM     57  N   SER A   5       6.574   1.234   2.817  1.00  0.84           N  
ATOM     58  CA  SER A   5       6.509  -0.134   2.345  1.00  0.84           C  
ATOM     59  C   SER A   5       7.221  -0.261   1.006  1.00  0.84           C  
ATOM     60  O   SER A   5       7.930  -1.239   0.748  1.00  0.84           O  
ATOM     61  CB  SER A   5       5.061  -0.529   2.183  1.00  0.84           C  
ATOM     62  OG  SER A   5       4.393  -0.506   3.416  1.00  0.84           O  
ATOM     63  H   SER A   5       5.693   1.746   2.963  1.00  0.84           H  
ATOM     64  HA  SER A   5       6.996  -0.782   3.073  1.00  0.84           H  
ATOM     65 1HB  SER A   5       4.573   0.163   1.492  1.00  0.84           H  
ATOM     66 2HB  SER A   5       5.001  -1.523   1.748  1.00  0.84           H  
ATOM     67  HG  SER A   5       4.275   0.466   3.627  1.00  0.84           H  
ATOM     68  N   LEU A   6       7.026   0.741   0.155  1.00  0.81           N  
ATOM     69  CA  LEU A   6       7.589   0.743  -1.180  1.00  0.81           C  
ATOM     70  C   LEU A   6       9.105   0.871  -1.139  1.00  0.81           C  
ATOM     71  O   LEU A   6       9.808   0.109  -1.801  1.00  0.81           O  
ATOM     72  CB  LEU A   6       6.953   1.904  -1.901  1.00  0.81           C  
ATOM     73  CG  LEU A   6       5.460   1.713  -2.083  1.00  0.81           C  
ATOM     74  CD1 LEU A   6       4.877   2.942  -2.480  1.00  0.81           C  
ATOM     75  CD2 LEU A   6       5.201   0.758  -3.082  1.00  0.81           C  
ATOM     76  H   LEU A   6       6.427   1.520   0.440  1.00  0.81           H  
ATOM     77  HA  LEU A   6       7.323  -0.191  -1.673  1.00  0.81           H  
ATOM     78 1HB  LEU A   6       7.114   2.810  -1.321  1.00  0.81           H  
ATOM     79 2HB  LEU A   6       7.415   2.020  -2.882  1.00  0.81           H  
ATOM     80  HG  LEU A   6       5.030   1.383  -1.151  1.00  0.81           H  
ATOM     81 1HD1 LEU A   6       3.822   2.811  -2.578  1.00  0.81           H  
ATOM     82 2HD1 LEU A   6       5.086   3.653  -1.714  1.00  0.81           H  
ATOM     83 3HD1 LEU A   6       5.300   3.272  -3.420  1.00  0.81           H  
ATOM     84 1HD2 LEU A   6       4.127   0.632  -3.214  1.00  0.81           H  
ATOM     85 2HD2 LEU A   6       5.617   1.143  -3.952  1.00  0.81           H  
ATOM     86 3HD2 LEU A   6       5.660  -0.189  -2.828  1.00  0.81           H  
ATOM     87  N   LEU A   7       9.628   1.777  -0.316  1.00  0.79           N  
ATOM     88  CA  LEU A   7      11.072   1.893  -0.199  1.00  0.79           C  
ATOM     89  C   LEU A   7      11.674   0.676   0.458  1.00  0.79           C  
ATOM     90  O   LEU A   7      12.753   0.234   0.069  1.00  0.79           O  
ATOM     91  CB  LEU A   7      11.441   3.196   0.489  1.00  0.79           C  
ATOM     92  CG  LEU A   7      11.195   4.381  -0.432  1.00  0.79           C  
ATOM     93  CD1 LEU A   7      11.307   5.670   0.269  1.00  0.79           C  
ATOM     94  CD2 LEU A   7      12.242   4.314  -1.558  1.00  0.79           C  
ATOM     95  H   LEU A   7       9.029   2.406   0.222  1.00  0.79           H  
ATOM     96  HA  LEU A   7      11.479   1.953  -1.204  1.00  0.79           H  
ATOM     97 1HB  LEU A   7      10.819   3.296   1.368  1.00  0.79           H  
ATOM     98 2HB  LEU A   7      12.487   3.180   0.779  1.00  0.79           H  
ATOM     99  HG  LEU A   7      10.205   4.306  -0.829  1.00  0.79           H  
ATOM    100 1HD1 LEU A   7      11.131   6.487  -0.433  1.00  0.79           H  
ATOM    101 2HD1 LEU A   7      10.559   5.703   1.039  1.00  0.79           H  
ATOM    102 3HD1 LEU A   7      12.294   5.766   0.697  1.00  0.79           H  
ATOM    103 1HD2 LEU A   7      12.089   5.141  -2.256  1.00  0.79           H  
ATOM    104 2HD2 LEU A   7      13.240   4.382  -1.128  1.00  0.79           H  
ATOM    105 3HD2 LEU A   7      12.148   3.372  -2.086  1.00  0.79           H  
ATOM    106  N   LYS A   8      10.984   0.081   1.427  1.00  0.78           N  
ATOM    107  CA  LYS A   8      11.535  -1.122   2.017  1.00  0.78           C  
ATOM    108  C   LYS A   8      11.708  -2.162   0.907  1.00  0.78           C  
ATOM    109  O   LYS A   8      12.774  -2.762   0.776  1.00  0.78           O  
ATOM    110  CB  LYS A   8      10.647  -1.645   3.144  1.00  0.78           C  
ATOM    111  CG  LYS A   8      11.206  -2.854   3.879  1.00  0.78           C  
ATOM    112  CD  LYS A   8      10.290  -3.253   5.036  1.00  0.78           C  
ATOM    113  CE  LYS A   8      10.802  -4.484   5.772  1.00  0.78           C  
ATOM    114  NZ  LYS A   8       9.884  -4.890   6.876  1.00  0.78           N  
ATOM    115  H   LYS A   8      10.101   0.460   1.770  1.00  0.78           H  
ATOM    116  HA  LYS A   8      12.517  -0.903   2.428  1.00  0.78           H  
ATOM    117 1HB  LYS A   8      10.456  -0.852   3.863  1.00  0.78           H  
ATOM    118 2HB  LYS A   8       9.681  -1.931   2.725  1.00  0.78           H  
ATOM    119 1HG  LYS A   8      11.291  -3.689   3.182  1.00  0.78           H  
ATOM    120 2HG  LYS A   8      12.195  -2.614   4.259  1.00  0.78           H  
ATOM    121 1HD  LYS A   8      10.222  -2.421   5.741  1.00  0.78           H  
ATOM    122 2HD  LYS A   8       9.292  -3.459   4.648  1.00  0.78           H  
ATOM    123 1HE  LYS A   8      10.896  -5.309   5.068  1.00  0.78           H  
ATOM    124 2HE  LYS A   8      11.782  -4.266   6.192  1.00  0.78           H  
ATOM    125 1HZ  LYS A   8      10.254  -5.707   7.341  1.00  0.78           H  
ATOM    126 2HZ  LYS A   8       9.799  -4.135   7.541  1.00  0.78           H  
ATOM    127 3HZ  LYS A   8       8.973  -5.106   6.494  1.00  0.78           H  
ATOM    128  N   LYS A   9      10.694  -2.321   0.042  1.00  0.77           N  
ATOM    129  CA  LYS A   9      10.796  -3.270  -1.068  1.00  0.77           C  
ATOM    130  C   LYS A   9      11.871  -2.901  -2.112  1.00  0.77           C  
ATOM    131  O   LYS A   9      12.543  -3.787  -2.645  1.00  0.77           O  
ATOM    132  CB  LYS A   9       9.449  -3.403  -1.790  1.00  0.77           C  
ATOM    133  CG  LYS A   9       8.336  -4.143  -1.032  1.00  0.77           C  
ATOM    134  CD  LYS A   9       7.061  -4.205  -1.893  1.00  0.77           C  
ATOM    135  CE  LYS A   9       5.897  -4.891  -1.183  1.00  0.77           C  
ATOM    136  NZ  LYS A   9       6.183  -6.320  -0.879  1.00  0.77           N  
ATOM    137  H   LYS A   9       9.823  -1.803   0.178  1.00  0.77           H  
ATOM    138  HA  LYS A   9      11.061  -4.240  -0.652  1.00  0.77           H  
ATOM    139 1HB  LYS A   9       9.071  -2.403  -2.016  1.00  0.77           H  
ATOM    140 2HB  LYS A   9       9.600  -3.910  -2.742  1.00  0.77           H  
ATOM    141 1HG  LYS A   9       8.663  -5.155  -0.796  1.00  0.77           H  
ATOM    142 2HG  LYS A   9       8.119  -3.622  -0.101  1.00  0.77           H  
ATOM    143 1HD  LYS A   9       6.763  -3.188  -2.149  1.00  0.77           H  
ATOM    144 2HD  LYS A   9       7.267  -4.742  -2.823  1.00  0.77           H  
ATOM    145 1HE  LYS A   9       5.679  -4.365  -0.254  1.00  0.77           H  
ATOM    146 2HE  LYS A   9       5.022  -4.840  -1.831  1.00  0.77           H  
ATOM    147 1HZ  LYS A   9       5.375  -6.737  -0.423  1.00  0.77           H  
ATOM    148 2HZ  LYS A   9       6.378  -6.813  -1.743  1.00  0.77           H  
ATOM    149 3HZ  LYS A   9       6.983  -6.383  -0.271  1.00  0.77           H  
ATOM    150  N   LEU A  10      12.040  -1.604  -2.407  1.00  0.76           N  
ATOM    151  CA  LEU A  10      12.999  -1.172  -3.431  1.00  0.76           C  
ATOM    152  C   LEU A  10      14.462  -1.142  -2.961  1.00  0.76           C  
ATOM    153  O   LEU A  10      15.365  -1.485  -3.728  1.00  0.76           O  
ATOM    154  CB  LEU A  10      12.655   0.247  -3.914  1.00  0.76           C  
ATOM    155  CG  LEU A  10      11.291   0.463  -4.676  1.00  0.76           C  
ATOM    156  CD1 LEU A  10      11.112   1.971  -4.925  1.00  0.76           C  
ATOM    157  CD2 LEU A  10      11.267  -0.323  -5.975  1.00  0.76           C  
ATOM    158  H   LEU A  10      11.448  -0.913  -1.948  1.00  0.76           H  
ATOM    159  HA  LEU A  10      12.925  -1.861  -4.270  1.00  0.76           H  
ATOM    160 1HB  LEU A  10      12.639   0.894  -3.040  1.00  0.76           H  
ATOM    161 2HB  LEU A  10      13.457   0.589  -4.567  1.00  0.76           H  
ATOM    162  HG  LEU A  10      10.473   0.124  -4.067  1.00  0.76           H  
ATOM    163 1HD1 LEU A  10      10.183   2.147  -5.433  1.00  0.76           H  
ATOM    164 2HD1 LEU A  10      11.104   2.489  -3.974  1.00  0.76           H  
ATOM    165 3HD1 LEU A  10      11.928   2.345  -5.531  1.00  0.76           H  
ATOM    166 1HD2 LEU A  10      10.316  -0.157  -6.478  1.00  0.76           H  
ATOM    167 2HD2 LEU A  10      12.062  -0.002  -6.609  1.00  0.76           H  
ATOM    168 3HD2 LEU A  10      11.383  -1.385  -5.759  1.00  0.76           H  
ATOM    169  N   GLU A  11      14.692  -0.718  -1.715  1.00  0.74           N  
ATOM    170  CA  GLU A  11      16.040  -0.569  -1.159  1.00  0.74           C  
ATOM    171  C   GLU A  11      16.458  -1.744  -0.262  1.00  0.74           C  
ATOM    172  O   GLU A  11      17.622  -2.148  -0.271  1.00  0.74           O  
ATOM    173  CB  GLU A  11      16.124   0.729  -0.338  1.00  0.74           C  
ATOM    174  CG  GLU A  11      15.886   2.036  -1.110  1.00  0.74           C  
ATOM    175  CD  GLU A  11      17.022   2.415  -2.018  1.00  0.74           C  
ATOM    176  OE1 GLU A  11      18.129   2.528  -1.539  1.00  0.74           O  
ATOM    177  OE2 GLU A  11      16.790   2.572  -3.190  1.00  0.74           O  
ATOM    178  H   GLU A  11      13.904  -0.457  -1.133  1.00  0.74           H  
ATOM    179  HA  GLU A  11      16.745  -0.509  -1.986  1.00  0.74           H  
ATOM    180 1HB  GLU A  11      15.389   0.685   0.423  1.00  0.74           H  
ATOM    181 2HB  GLU A  11      17.094   0.792   0.152  1.00  0.74           H  
ATOM    182 1HG  GLU A  11      14.975   1.931  -1.702  1.00  0.74           H  
ATOM    183 2HG  GLU A  11      15.721   2.838  -0.387  1.00  0.74           H  
ATOM    184  N   GLY A  12      15.522  -2.261   0.540  1.00  0.71           N  
ATOM    185  CA  GLY A  12      15.778  -3.320   1.508  1.00  0.71           C  
ATOM    186  C   GLY A  12      16.133  -2.751   2.880  1.00  0.71           C  
ATOM    187  O   GLY A  12      16.870  -1.770   2.981  1.00  0.71           O  
ATOM    188  H   GLY A  12      14.561  -1.937   0.487  1.00  0.71           H  
ATOM    189 1HA  GLY A  12      14.891  -3.948   1.591  1.00  0.71           H  
ATOM    190 2HA  GLY A  12      16.587  -3.955   1.150  1.00  0.71           H  
ATOM    191  N   LEU A  13      15.647  -3.399   3.939  1.00  0.67           N  
ATOM    192  CA  LEU A  13      15.928  -2.949   5.301  1.00  0.67           C  
ATOM    193  C   LEU A  13      17.152  -3.626   5.885  1.00  0.67           C  
ATOM    194  O   LEU A  13      17.196  -4.851   6.023  1.00  0.67           O  
ATOM    195  CB  LEU A  13      14.734  -3.214   6.229  1.00  0.67           C  
ATOM    196  CG  LEU A  13      14.967  -2.882   7.743  1.00  0.67           C  
ATOM    197  CD1 LEU A  13      15.182  -1.424   7.908  1.00  0.67           C  
ATOM    198  CD2 LEU A  13      13.775  -3.334   8.569  1.00  0.67           C  
ATOM    199  H   LEU A  13      15.063  -4.210   3.797  1.00  0.67           H  
ATOM    200  HA  LEU A  13      16.113  -1.878   5.277  1.00  0.67           H  
ATOM    201 1HB  LEU A  13      13.900  -2.609   5.893  1.00  0.67           H  
ATOM    202 2HB  LEU A  13      14.458  -4.264   6.154  1.00  0.67           H  
ATOM    203  HG  LEU A  13      15.868  -3.396   8.088  1.00  0.67           H  
ATOM    204 1HD1 LEU A  13      15.369  -1.206   8.954  1.00  0.67           H  
ATOM    205 2HD1 LEU A  13      16.028  -1.144   7.314  1.00  0.67           H  
ATOM    206 3HD1 LEU A  13      14.301  -0.891   7.576  1.00  0.67           H  
ATOM    207 1HD2 LEU A  13      13.952  -3.101   9.621  1.00  0.67           H  
ATOM    208 2HD2 LEU A  13      12.881  -2.812   8.228  1.00  0.67           H  
ATOM    209 3HD2 LEU A  13      13.639  -4.409   8.454  1.00  0.67           H  
ATOM    210  N   HIS A  14      18.124  -2.812   6.269  1.00  0.64           N  
ATOM    211  CA  HIS A  14      19.360  -3.298   6.838  1.00  0.64           C  
ATOM    212  C   HIS A  14      19.554  -2.738   8.239  1.00  0.64           C  
ATOM    213  O   HIS A  14      19.498  -1.530   8.478  1.00  0.64           O  
ATOM    214  CB  HIS A  14      20.511  -2.882   5.937  1.00  0.64           C  
ATOM    215  CG  HIS A  14      20.436  -3.482   4.547  1.00  0.64           C  
ATOM    216  ND1 HIS A  14      19.572  -3.009   3.554  1.00  0.64           N  
ATOM    217  CD2 HIS A  14      21.136  -4.494   3.983  1.00  0.64           C  
ATOM    218  CE1 HIS A  14      19.753  -3.717   2.457  1.00  0.64           C  
ATOM    219  NE2 HIS A  14      20.696  -4.623   2.689  1.00  0.64           N  
ATOM    220  H   HIS A  14      18.017  -1.816   6.084  1.00  0.64           H  
ATOM    221  HA  HIS A  14      19.339  -4.384   6.906  1.00  0.64           H  
ATOM    222 1HB  HIS A  14      20.494  -1.798   5.848  1.00  0.64           H  
ATOM    223 2HB  HIS A  14      21.463  -3.160   6.393  1.00  0.64           H  
ATOM    224  HD1 HIS A  14      18.875  -2.253   3.593  1.00  0.64           H  
ATOM    225  HD2 HIS A  14      21.920  -5.150   4.361  1.00  0.64           H  
ATOM    226  HE1 HIS A  14      19.168  -3.495   1.562  1.00  0.64           H  
ATOM    227  N   LEU A  15      19.843  -3.617   9.178  1.00  0.61           N  
ATOM    228  CA  LEU A  15      19.987  -3.182  10.557  1.00  0.61           C  
ATOM    229  C   LEU A  15      21.445  -2.961  10.926  1.00  0.61           C  
ATOM    230  O   LEU A  15      21.790  -2.715  12.078  1.00  0.61           O  
ATOM    231  CB  LEU A  15      19.332  -4.209  11.464  1.00  0.61           C  
ATOM    232  CG  LEU A  15      17.834  -4.438  11.158  1.00  0.61           C  
ATOM    233  CD1 LEU A  15      17.275  -5.449  12.123  1.00  0.61           C  
ATOM    234  CD2 LEU A  15      17.099  -3.125  11.201  1.00  0.61           C  
ATOM    235  H   LEU A  15      19.911  -4.600   8.950  1.00  0.61           H  
ATOM    236  HA  LEU A  15      19.463  -2.235  10.684  1.00  0.61           H  
ATOM    237 1HB  LEU A  15      19.853  -5.157  11.353  1.00  0.61           H  
ATOM    238 2HB  LEU A  15      19.424  -3.885  12.493  1.00  0.61           H  
ATOM    239  HG  LEU A  15      17.732  -4.858  10.158  1.00  0.61           H  
ATOM    240 1HD1 LEU A  15      16.226  -5.633  11.891  1.00  0.61           H  
ATOM    241 2HD1 LEU A  15      17.832  -6.380  12.038  1.00  0.61           H  
ATOM    242 3HD1 LEU A  15      17.362  -5.062  13.140  1.00  0.61           H  
ATOM    243 1HD2 LEU A  15      16.059  -3.280  10.965  1.00  0.61           H  
ATOM    244 2HD2 LEU A  15      17.190  -2.682  12.194  1.00  0.61           H  
ATOM    245 3HD2 LEU A  15      17.534  -2.467  10.464  1.00  0.61           H  
ATOM    246  N   LYS A  16      22.316  -3.087   9.941  1.00  0.61           N  
ATOM    247  CA  LYS A  16      23.731  -2.886  10.175  1.00  0.61           C  
ATOM    248  C   LYS A  16      24.302  -1.979   9.106  1.00  0.61           C  
ATOM    249  O   LYS A  16      23.778  -1.931   7.992  1.00  0.61           O  
ATOM    250  CB  LYS A  16      24.471  -4.217  10.214  1.00  0.61           C  
ATOM    251  CG  LYS A  16      24.002  -5.142  11.337  1.00  0.61           C  
ATOM    252  CD  LYS A  16      24.842  -6.396  11.448  1.00  0.61           C  
ATOM    253  CE  LYS A  16      24.335  -7.294  12.572  1.00  0.61           C  
ATOM    254  NZ  LYS A  16      25.145  -8.540  12.697  1.00  0.61           N  
ATOM    255  H   LYS A  16      21.984  -3.300   9.015  1.00  0.61           H  
ATOM    256  HA  LYS A  16      23.856  -2.392  11.130  1.00  0.61           H  
ATOM    257 1HB  LYS A  16      24.350  -4.733   9.263  1.00  0.61           H  
ATOM    258 2HB  LYS A  16      25.537  -4.028  10.354  1.00  0.61           H  
ATOM    259 1HG  LYS A  16      24.018  -4.596  12.266  1.00  0.61           H  
ATOM    260 2HG  LYS A  16      22.977  -5.445  11.146  1.00  0.61           H  
ATOM    261 1HD  LYS A  16      24.812  -6.945  10.506  1.00  0.61           H  
ATOM    262 2HD  LYS A  16      25.875  -6.117  11.656  1.00  0.61           H  
ATOM    263 1HE  LYS A  16      24.379  -6.748  13.513  1.00  0.61           H  
ATOM    264 2HE  LYS A  16      23.299  -7.565  12.371  1.00  0.61           H  
ATOM    265 1HZ  LYS A  16      24.779  -9.108  13.449  1.00  0.61           H  
ATOM    266 2HZ  LYS A  16      25.100  -9.060  11.831  1.00  0.61           H  
ATOM    267 3HZ  LYS A  16      26.106  -8.300  12.895  1.00  0.61           H  
ATOM    268  N   ILE A  17      25.387  -1.284   9.425  1.00  0.63           N  
ATOM    269  CA  ILE A  17      26.031  -0.438   8.423  1.00  0.63           C  
ATOM    270  C   ILE A  17      26.589  -1.288   7.273  1.00  0.63           C  
ATOM    271  O   ILE A  17      27.331  -2.246   7.505  1.00  0.63           O  
ATOM    272  CB  ILE A  17      27.141   0.429   9.055  1.00  0.63           C  
ATOM    273  CG1 ILE A  17      26.596   1.418  10.073  1.00  0.63           C  
ATOM    274  CG2 ILE A  17      27.823   1.175   8.009  1.00  0.63           C  
ATOM    275  CD1 ILE A  17      27.706   2.166  10.824  1.00  0.63           C  
ATOM    276  H   ILE A  17      25.738  -1.334  10.384  1.00  0.63           H  
ATOM    277  HA  ILE A  17      25.305   0.224   7.983  1.00  0.63           H  
ATOM    278  HB  ILE A  17      27.855  -0.212   9.567  1.00  0.63           H  
ATOM    279 1HG1 ILE A  17      25.988   2.131   9.567  1.00  0.63           H  
ATOM    280 2HG1 ILE A  17      25.976   0.883  10.796  1.00  0.63           H  
ATOM    281 1HG2 ILE A  17      28.627   1.773   8.432  1.00  0.63           H  
ATOM    282 2HG2 ILE A  17      28.214   0.452   7.359  1.00  0.63           H  
ATOM    283 3HG2 ILE A  17      27.111   1.820   7.489  1.00  0.63           H  
ATOM    284 1HD1 ILE A  17      27.287   2.866  11.530  1.00  0.63           H  
ATOM    285 2HD1 ILE A  17      28.336   1.456  11.352  1.00  0.63           H  
ATOM    286 3HD1 ILE A  17      28.313   2.714  10.112  1.00  0.63           H  
ATOM    287  N   TYR A  18      26.238  -0.921   6.028  1.00  0.69           N  
ATOM    288  CA  TYR A  18      26.663  -1.679   4.849  1.00  0.69           C  
ATOM    289  C   TYR A  18      26.967  -0.725   3.691  1.00  0.69           C  
ATOM    290  O   TYR A  18      26.599   0.452   3.732  1.00  0.69           O  
ATOM    291  CB  TYR A  18      25.552  -2.659   4.436  1.00  0.69           C  
ATOM    292  CG  TYR A  18      24.323  -2.034   3.753  1.00  0.69           C  
ATOM    293  CD1 TYR A  18      24.255  -2.076   2.374  1.00  0.69           C  
ATOM    294  CD2 TYR A  18      23.316  -1.410   4.463  1.00  0.69           C  
ATOM    295  CE1 TYR A  18      23.194  -1.533   1.696  1.00  0.69           C  
ATOM    296  CE2 TYR A  18      22.238  -0.846   3.778  1.00  0.69           C  
ATOM    297  CZ  TYR A  18      22.179  -0.920   2.395  1.00  0.69           C  
ATOM    298  OH  TYR A  18      21.117  -0.372   1.703  1.00  0.69           O  
ATOM    299  H   TYR A  18      25.606  -0.131   5.921  1.00  0.69           H  
ATOM    300  HA  TYR A  18      27.564  -2.237   5.088  1.00  0.69           H  
ATOM    301 1HB  TYR A  18      25.967  -3.405   3.760  1.00  0.69           H  
ATOM    302 2HB  TYR A  18      25.203  -3.188   5.325  1.00  0.69           H  
ATOM    303  HD1 TYR A  18      25.053  -2.560   1.818  1.00  0.69           H  
ATOM    304  HD2 TYR A  18      23.365  -1.354   5.550  1.00  0.69           H  
ATOM    305  HE1 TYR A  18      23.160  -1.588   0.610  1.00  0.69           H  
ATOM    306  HE2 TYR A  18      21.440  -0.348   4.328  1.00  0.69           H  
ATOM    307  HH  TYR A  18      21.278  -0.444   0.759  1.00  0.69           H  
ATOM    308  N   LYS A  19      27.669  -1.195   2.657  1.00  0.76           N  
ATOM    309  CA  LYS A  19      27.923  -0.293   1.531  1.00  0.76           C  
ATOM    310  C   LYS A  19      26.832  -0.348   0.469  1.00  0.76           C  
ATOM    311  O   LYS A  19      26.360  -1.429   0.111  1.00  0.76           O  
ATOM    312  CB  LYS A  19      29.252  -0.586   0.846  1.00  0.76           C  
ATOM    313  CG  LYS A  19      30.492  -0.335   1.659  1.00  0.76           C  
ATOM    314  CD  LYS A  19      31.736  -0.566   0.810  1.00  0.76           C  
ATOM    315  CE  LYS A  19      33.014  -0.351   1.598  1.00  0.76           C  
ATOM    316  NZ  LYS A  19      34.230  -0.597   0.762  1.00  0.76           N  
ATOM    317  H   LYS A  19      27.992  -2.152   2.637  1.00  0.76           H  
ATOM    318  HA  LYS A  19      27.967   0.716   1.917  1.00  0.76           H  
ATOM    319 1HB  LYS A  19      29.269  -1.627   0.530  1.00  0.76           H  
ATOM    320 2HB  LYS A  19      29.316   0.024  -0.053  1.00  0.76           H  
ATOM    321 1HG  LYS A  19      30.488   0.691   2.045  1.00  0.76           H  
ATOM    322 2HG  LYS A  19      30.510  -1.023   2.484  1.00  0.76           H  
ATOM    323 1HD  LYS A  19      31.726  -1.582   0.417  1.00  0.76           H  
ATOM    324 2HD  LYS A  19      31.724   0.131  -0.028  1.00  0.76           H  
ATOM    325 1HE  LYS A  19      33.037   0.674   1.970  1.00  0.76           H  
ATOM    326 2HE  LYS A  19      33.030  -1.035   2.441  1.00  0.76           H  
ATOM    327 1HZ  LYS A  19      35.058  -0.446   1.321  1.00  0.76           H  
ATOM    328 2HZ  LYS A  19      34.221  -1.550   0.423  1.00  0.76           H  
ATOM    329 3HZ  LYS A  19      34.232   0.039  -0.022  1.00  0.76           H  
ATOM    330  N   ASP A  20      26.469   0.812  -0.074  1.00  0.84           N  
ATOM    331  CA  ASP A  20      25.502   0.840  -1.169  1.00  0.84           C  
ATOM    332  C   ASP A  20      26.221   0.699  -2.511  1.00  0.84           C  
ATOM    333  O   ASP A  20      27.434   0.491  -2.560  1.00  0.84           O  
ATOM    334  CB  ASP A  20      24.652   2.116  -1.208  1.00  0.84           C  
ATOM    335  CG  ASP A  20      25.394   3.372  -1.613  1.00  0.84           C  
ATOM    336  OD1 ASP A  20      26.539   3.281  -2.032  1.00  0.84           O  
ATOM    337  OD2 ASP A  20      24.789   4.402  -1.593  1.00  0.84           O  
ATOM    338  H   ASP A  20      26.873   1.672   0.301  1.00  0.84           H  
ATOM    339  HA  ASP A  20      24.826  -0.007  -1.053  1.00  0.84           H  
ATOM    340 1HB  ASP A  20      23.803   1.977  -1.871  1.00  0.84           H  
ATOM    341 2HB  ASP A  20      24.245   2.291  -0.224  1.00  0.84           H  
ATOM    342  N   ALA A  21      25.476   0.882  -3.602  1.00  0.88           N  
ATOM    343  CA  ALA A  21      25.980   0.760  -4.971  1.00  0.88           C  
ATOM    344  C   ALA A  21      27.141   1.716  -5.301  1.00  0.88           C  
ATOM    345  O   ALA A  21      27.926   1.433  -6.208  1.00  0.88           O  
ATOM    346  CB  ALA A  21      24.849   1.013  -5.947  1.00  0.88           C  
ATOM    347  H   ALA A  21      24.496   1.081  -3.483  1.00  0.88           H  
ATOM    348  HA  ALA A  21      26.345  -0.260  -5.097  1.00  0.88           H  
ATOM    349 1HB  ALA A  21      25.213   0.880  -6.966  1.00  0.88           H  
ATOM    350 2HB  ALA A  21      24.036   0.313  -5.757  1.00  0.88           H  
ATOM    351 3HB  ALA A  21      24.490   2.037  -5.820  1.00  0.88           H  
ATOM    352  N   ASP A  22      27.214   2.866  -4.621  1.00  0.89           N  
ATOM    353  CA  ASP A  22      28.244   3.865  -4.867  1.00  0.89           C  
ATOM    354  C   ASP A  22      29.389   3.743  -3.863  1.00  0.89           C  
ATOM    355  O   ASP A  22      30.321   4.552  -3.868  1.00  0.89           O  
ATOM    356  CB  ASP A  22      27.647   5.279  -4.821  1.00  0.89           C  
ATOM    357  CG  ASP A  22      26.685   5.566  -6.000  1.00  0.89           C  
ATOM    358  OD1 ASP A  22      27.005   5.171  -7.095  1.00  0.89           O  
ATOM    359  OD2 ASP A  22      25.655   6.168  -5.800  1.00  0.89           O  
ATOM    360  H   ASP A  22      26.586   3.035  -3.836  1.00  0.89           H  
ATOM    361  HA  ASP A  22      28.652   3.701  -5.864  1.00  0.89           H  
ATOM    362 1HB  ASP A  22      27.095   5.397  -3.879  1.00  0.89           H  
ATOM    363 2HB  ASP A  22      28.449   6.017  -4.822  1.00  0.89           H  
ATOM    364  N   GLY A  23      29.329   2.715  -3.012  1.00  0.86           N  
ATOM    365  CA  GLY A  23      30.343   2.481  -2.000  1.00  0.86           C  
ATOM    366  C   GLY A  23      30.153   3.329  -0.744  1.00  0.86           C  
ATOM    367  O   GLY A  23      31.072   3.438   0.070  1.00  0.86           O  
ATOM    368  H   GLY A  23      28.543   2.064  -3.045  1.00  0.86           H  
ATOM    369 1HA  GLY A  23      30.323   1.426  -1.730  1.00  0.86           H  
ATOM    370 2HA  GLY A  23      31.325   2.677  -2.426  1.00  0.86           H  
ATOM    371  N   TYR A  24      28.990   3.972  -0.596  1.00  0.80           N  
ATOM    372  CA  TYR A  24      28.757   4.845   0.556  1.00  0.80           C  
ATOM    373  C   TYR A  24      28.279   4.020   1.728  1.00  0.80           C  
ATOM    374  O   TYR A  24      27.641   2.984   1.544  1.00  0.80           O  
ATOM    375  CB  TYR A  24      27.737   5.923   0.232  1.00  0.80           C  
ATOM    376  CG  TYR A  24      28.204   6.879  -0.831  1.00  0.80           C  
ATOM    377  CD1 TYR A  24      27.303   7.730  -1.439  1.00  0.80           C  
ATOM    378  CD2 TYR A  24      29.536   6.880  -1.226  1.00  0.80           C  
ATOM    379  CE1 TYR A  24      27.730   8.592  -2.427  1.00  0.80           C  
ATOM    380  CE2 TYR A  24      29.961   7.734  -2.211  1.00  0.80           C  
ATOM    381  CZ  TYR A  24      29.067   8.589  -2.812  1.00  0.80           C  
ATOM    382  OH  TYR A  24      29.499   9.444  -3.798  1.00  0.80           O  
ATOM    383  H   TYR A  24      28.234   3.837  -1.278  1.00  0.80           H  
ATOM    384  HA  TYR A  24      29.697   5.323   0.844  1.00  0.80           H  
ATOM    385 1HB  TYR A  24      26.815   5.455  -0.109  1.00  0.80           H  
ATOM    386 2HB  TYR A  24      27.512   6.491   1.135  1.00  0.80           H  
ATOM    387  HD1 TYR A  24      26.255   7.720  -1.137  1.00  0.80           H  
ATOM    388  HD2 TYR A  24      30.248   6.206  -0.753  1.00  0.80           H  
ATOM    389  HE1 TYR A  24      27.021   9.266  -2.907  1.00  0.80           H  
ATOM    390  HE2 TYR A  24      31.008   7.731  -2.516  1.00  0.80           H  
ATOM    391  HH  TYR A  24      30.439   9.308  -3.941  1.00  0.80           H  
ATOM    392  N   TRP A  25      28.576   4.447   2.950  1.00  0.74           N  
ATOM    393  CA  TRP A  25      28.070   3.664   4.069  1.00  0.74           C  
ATOM    394  C   TRP A  25      26.643   4.070   4.395  1.00  0.74           C  
ATOM    395  O   TRP A  25      26.324   5.270   4.466  1.00  0.74           O  
ATOM    396  CB  TRP A  25      28.946   3.764   5.301  1.00  0.74           C  
ATOM    397  CG  TRP A  25      30.306   3.064   5.185  1.00  0.74           C  
ATOM    398  CD1 TRP A  25      31.518   3.639   5.038  1.00  0.74           C  
ATOM    399  CD2 TRP A  25      30.556   1.644   5.177  1.00  0.74           C  
ATOM    400  NE1 TRP A  25      32.493   2.669   4.969  1.00  0.74           N  
ATOM    401  CE2 TRP A  25      31.926   1.467   5.058  1.00  0.74           C  
ATOM    402  CE3 TRP A  25      29.754   0.546   5.259  1.00  0.74           C  
ATOM    403  CZ2 TRP A  25      32.499   0.223   5.038  1.00  0.74           C  
ATOM    404  CZ3 TRP A  25      30.322  -0.712   5.256  1.00  0.74           C  
ATOM    405  CH2 TRP A  25      31.661  -0.869   5.152  1.00  0.74           C  
ATOM    406  H   TRP A  25      29.074   5.329   3.092  1.00  0.74           H  
ATOM    407  HA  TRP A  25      28.058   2.614   3.777  1.00  0.74           H  
ATOM    408 1HB  TRP A  25      29.128   4.810   5.510  1.00  0.74           H  
ATOM    409 2HB  TRP A  25      28.416   3.354   6.148  1.00  0.74           H  
ATOM    410  HD1 TRP A  25      31.694   4.701   4.998  1.00  0.74           H  
ATOM    411  HE1 TRP A  25      33.499   2.814   4.854  1.00  0.74           H  
ATOM    412  HE3 TRP A  25      28.687   0.675   5.329  1.00  0.74           H  
ATOM    413  HZ2 TRP A  25      33.578   0.084   4.950  1.00  0.74           H  
ATOM    414  HZ3 TRP A  25      29.676  -1.576   5.337  1.00  0.74           H  
ATOM    415  HH2 TRP A  25      32.085  -1.874   5.151  1.00  0.74           H  
ATOM    416  N   CYS A  26      25.800   3.060   4.628  1.00  0.71           N  
ATOM    417  CA  CYS A  26      24.389   3.266   4.920  1.00  0.71           C  
ATOM    418  C   CYS A  26      23.717   2.195   5.764  1.00  0.71           C  
ATOM    419  O   CYS A  26      24.230   1.092   5.944  1.00  0.71           O  
ATOM    420  CB  CYS A  26      23.674   3.344   3.590  1.00  0.71           C  
ATOM    421  SG  CYS A  26      23.888   1.906   2.609  1.00  0.71           S  
ATOM    422  H   CYS A  26      26.143   2.105   4.518  1.00  0.71           H  
ATOM    423  HA  CYS A  26      24.286   4.219   5.434  1.00  0.71           H  
ATOM    424 1HB  CYS A  26      22.606   3.526   3.731  1.00  0.71           H  
ATOM    425 2HB  CYS A  26      24.081   4.145   3.042  1.00  0.71           H  
ATOM    426  HG  CYS A  26      25.154   1.619   2.992  1.00  0.71           H  
ATOM    427  N   ILE A  27      22.556   2.558   6.300  1.00  0.69           N  
ATOM    428  CA  ILE A  27      21.711   1.678   7.109  1.00  0.69           C  
ATOM    429  C   ILE A  27      20.232   1.784   6.754  1.00  0.69           C  
ATOM    430  O   ILE A  27      19.830   2.579   5.897  1.00  0.69           O  
ATOM    431  CB  ILE A  27      21.868   1.993   8.589  1.00  0.69           C  
ATOM    432  CG1 ILE A  27      21.453   3.377   8.835  1.00  0.69           C  
ATOM    433  CG2 ILE A  27      23.240   1.820   9.023  1.00  0.69           C  
ATOM    434  CD1 ILE A  27      21.382   3.642  10.237  1.00  0.69           C  
ATOM    435  H   ILE A  27      22.236   3.514   6.123  1.00  0.69           H  
ATOM    436  HA  ILE A  27      22.025   0.647   6.939  1.00  0.69           H  
ATOM    437  HB  ILE A  27      21.219   1.345   9.179  1.00  0.69           H  
ATOM    438 1HG1 ILE A  27      22.182   4.050   8.382  1.00  0.69           H  
ATOM    439 2HG1 ILE A  27      20.483   3.568   8.397  1.00  0.69           H  
ATOM    440 1HG2 ILE A  27      23.336   2.072  10.057  1.00  0.69           H  
ATOM    441 2HG2 ILE A  27      23.482   0.798   8.872  1.00  0.69           H  
ATOM    442 3HG2 ILE A  27      23.888   2.452   8.452  1.00  0.69           H  
ATOM    443 1HD1 ILE A  27      21.118   4.663  10.387  1.00  0.69           H  
ATOM    444 2HD1 ILE A  27      20.640   2.987  10.692  1.00  0.69           H  
ATOM    445 3HD1 ILE A  27      22.340   3.441  10.654  1.00  0.69           H  
ATOM    446  N   GLY A  28      19.416   0.976   7.415  1.00  0.70           N  
ATOM    447  CA  GLY A  28      17.979   1.088   7.316  1.00  0.70           C  
ATOM    448  C   GLY A  28      17.528   0.874   5.905  1.00  0.70           C  
ATOM    449  O   GLY A  28      17.876  -0.137   5.303  1.00  0.70           O  
ATOM    450  H   GLY A  28      19.779   0.256   8.030  1.00  0.70           H  
ATOM    451 1HA  GLY A  28      17.527   0.354   7.974  1.00  0.70           H  
ATOM    452 2HA  GLY A  28      17.664   2.072   7.663  1.00  0.70           H  
ATOM    453  N   ILE A  29      16.724   1.794   5.394  1.00  0.70           N  
ATOM    454  CA  ILE A  29      16.225   1.679   4.040  1.00  0.70           C  
ATOM    455  C   ILE A  29      16.724   2.851   3.197  1.00  0.70           C  
ATOM    456  O   ILE A  29      16.041   3.869   3.094  1.00  0.70           O  
ATOM    457  CB  ILE A  29      14.691   1.725   4.098  1.00  0.70           C  
ATOM    458  CG1 ILE A  29      14.145   0.662   5.004  1.00  0.70           C  
ATOM    459  CG2 ILE A  29      14.108   1.584   2.751  1.00  0.70           C  
ATOM    460  CD1 ILE A  29      12.665   0.810   5.242  1.00  0.70           C  
ATOM    461  H   ILE A  29      16.471   2.597   5.951  1.00  0.70           H  
ATOM    462  HA  ILE A  29      16.567   0.742   3.597  1.00  0.70           H  
ATOM    463  HB  ILE A  29      14.407   2.652   4.507  1.00  0.70           H  
ATOM    464 1HG1 ILE A  29      14.333  -0.314   4.556  1.00  0.70           H  
ATOM    465 2HG1 ILE A  29      14.648   0.714   5.955  1.00  0.70           H  
ATOM    466 1HG2 ILE A  29      13.030   1.652   2.827  1.00  0.70           H  
ATOM    467 2HG2 ILE A  29      14.480   2.373   2.100  1.00  0.70           H  
ATOM    468 3HG2 ILE A  29      14.389   0.614   2.356  1.00  0.70           H  
ATOM    469 1HD1 ILE A  29      12.315   0.014   5.899  1.00  0.70           H  
ATOM    470 2HD1 ILE A  29      12.463   1.778   5.707  1.00  0.70           H  
ATOM    471 3HD1 ILE A  29      12.140   0.756   4.297  1.00  0.70           H  
ATOM    472  N   GLY A  30      17.905   2.707   2.592  1.00  0.70           N  
ATOM    473  CA  GLY A  30      18.511   3.778   1.786  1.00  0.70           C  
ATOM    474  C   GLY A  30      19.090   4.942   2.626  1.00  0.70           C  
ATOM    475  O   GLY A  30      19.385   6.025   2.102  1.00  0.70           O  
ATOM    476  H   GLY A  30      18.405   1.833   2.709  1.00  0.70           H  
ATOM    477 1HA  GLY A  30      19.302   3.347   1.171  1.00  0.70           H  
ATOM    478 2HA  GLY A  30      17.765   4.163   1.091  1.00  0.70           H  
ATOM    479  N   HIS A  31      19.237   4.750   3.936  1.00  0.70           N  
ATOM    480  CA  HIS A  31      19.671   5.839   4.803  1.00  0.70           C  
ATOM    481  C   HIS A  31      21.167   6.090   4.785  1.00  0.70           C  
ATOM    482  O   HIS A  31      21.923   5.522   5.583  1.00  0.70           O  
ATOM    483  CB  HIS A  31      19.197   5.640   6.240  1.00  0.70           C  
ATOM    484  CG  HIS A  31      19.351   6.858   7.104  1.00  0.70           C  
ATOM    485  ND1 HIS A  31      18.439   7.900   7.091  1.00  0.70           N  
ATOM    486  CD2 HIS A  31      20.296   7.197   8.008  1.00  0.70           C  
ATOM    487  CE1 HIS A  31      18.824   8.829   7.946  1.00  0.70           C  
ATOM    488  NE2 HIS A  31      19.947   8.427   8.522  1.00  0.70           N  
ATOM    489  H   HIS A  31      19.061   3.845   4.367  1.00  0.70           H  
ATOM    490  HA  HIS A  31      19.204   6.759   4.453  1.00  0.70           H  
ATOM    491 1HB  HIS A  31      18.152   5.326   6.249  1.00  0.70           H  
ATOM    492 2HB  HIS A  31      19.773   4.865   6.692  1.00  0.70           H  
ATOM    493  HD1 HIS A  31      17.613   7.964   6.529  1.00  0.70           H  
ATOM    494  HD2 HIS A  31      21.190   6.690   8.352  1.00  0.70           H  
ATOM    495  HE1 HIS A  31      18.228   9.732   8.081  1.00  0.70           H  
ATOM    496  N   LEU A  32      21.610   6.890   3.829  1.00  0.70           N  
ATOM    497  CA  LEU A  32      23.038   7.168   3.734  1.00  0.70           C  
ATOM    498  C   LEU A  32      23.538   7.814   5.017  1.00  0.70           C  
ATOM    499  O   LEU A  32      22.909   8.731   5.544  1.00  0.70           O  
ATOM    500  CB  LEU A  32      23.345   8.134   2.569  1.00  0.70           C  
ATOM    501  CG  LEU A  32      23.172   7.593   1.161  1.00  0.70           C  
ATOM    502  CD1 LEU A  32      23.362   8.721   0.155  1.00  0.70           C  
ATOM    503  CD2 LEU A  32      24.197   6.529   0.935  1.00  0.70           C  
ATOM    504  H   LEU A  32      20.933   7.260   3.162  1.00  0.70           H  
ATOM    505  HA  LEU A  32      23.577   6.241   3.584  1.00  0.70           H  
ATOM    506 1HB  LEU A  32      22.697   9.003   2.666  1.00  0.70           H  
ATOM    507 2HB  LEU A  32      24.381   8.469   2.670  1.00  0.70           H  
ATOM    508  HG  LEU A  32      22.167   7.177   1.039  1.00  0.70           H  
ATOM    509 1HD1 LEU A  32      23.246   8.327  -0.855  1.00  0.70           H  
ATOM    510 2HD1 LEU A  32      22.616   9.496   0.332  1.00  0.70           H  
ATOM    511 3HD1 LEU A  32      24.361   9.143   0.267  1.00  0.70           H  
ATOM    512 1HD2 LEU A  32      24.095   6.134  -0.073  1.00  0.70           H  
ATOM    513 2HD2 LEU A  32      25.181   6.957   1.060  1.00  0.70           H  
ATOM    514 3HD2 LEU A  32      24.060   5.745   1.635  1.00  0.70           H  
ATOM    515  N   LEU A  33      24.690   7.351   5.490  1.00  0.71           N  
ATOM    516  CA  LEU A  33      25.344   7.916   6.660  1.00  0.71           C  
ATOM    517  C   LEU A  33      26.509   8.794   6.247  1.00  0.71           C  
ATOM    518  O   LEU A  33      26.677   9.903   6.758  1.00  0.71           O  
ATOM    519  CB  LEU A  33      25.857   6.808   7.574  1.00  0.71           C  
ATOM    520  CG  LEU A  33      24.829   5.911   8.232  1.00  0.71           C  
ATOM    521  CD1 LEU A  33      25.563   4.835   8.978  1.00  0.71           C  
ATOM    522  CD2 LEU A  33      23.987   6.741   9.199  1.00  0.71           C  
ATOM    523  H   LEU A  33      25.140   6.570   5.021  1.00  0.71           H  
ATOM    524  HA  LEU A  33      24.624   8.523   7.205  1.00  0.71           H  
ATOM    525 1HB  LEU A  33      26.520   6.168   6.992  1.00  0.71           H  
ATOM    526 2HB  LEU A  33      26.446   7.264   8.367  1.00  0.71           H  
ATOM    527  HG  LEU A  33      24.179   5.455   7.485  1.00  0.71           H  
ATOM    528 1HD1 LEU A  33      24.852   4.202   9.479  1.00  0.71           H  
ATOM    529 2HD1 LEU A  33      26.157   4.249   8.277  1.00  0.71           H  
ATOM    530 3HD1 LEU A  33      26.220   5.292   9.713  1.00  0.71           H  
ATOM    531 1HD2 LEU A  33      23.257   6.102   9.688  1.00  0.71           H  
ATOM    532 2HD2 LEU A  33      24.637   7.192   9.951  1.00  0.71           H  
ATOM    533 3HD2 LEU A  33      23.470   7.529   8.647  1.00  0.71           H  
ATOM    534  N   THR A  34      27.321   8.289   5.320  1.00  0.72           N  
ATOM    535  CA  THR A  34      28.467   9.059   4.850  1.00  0.72           C  
ATOM    536  C   THR A  34      29.004   8.609   3.504  1.00  0.72           C  
ATOM    537  O   THR A  34      29.012   7.418   3.173  1.00  0.72           O  
ATOM    538  CB  THR A  34      29.624   9.025   5.859  1.00  0.72           C  
ATOM    539  OG1 THR A  34      30.690   9.855   5.377  1.00  0.72           O  
ATOM    540  CG2 THR A  34      30.136   7.606   6.039  1.00  0.72           C  
ATOM    541  H   THR A  34      27.124   7.361   4.944  1.00  0.72           H  
ATOM    542  HA  THR A  34      28.150  10.097   4.743  1.00  0.72           H  
ATOM    543  HB  THR A  34      29.283   9.407   6.823  1.00  0.72           H  
ATOM    544  HG1 THR A  34      30.402  10.777   5.382  1.00  0.72           H  
ATOM    545 1HG2 THR A  34      30.959   7.602   6.755  1.00  0.72           H  
ATOM    546 2HG2 THR A  34      29.328   6.983   6.410  1.00  0.72           H  
ATOM    547 3HG2 THR A  34      30.490   7.215   5.083  1.00  0.72           H  
ATOM    548  N   ASP A  35      29.566   9.566   2.762  1.00  0.74           N  
ATOM    549  CA  ASP A  35      30.237   9.236   1.514  1.00  0.74           C  
ATOM    550  C   ASP A  35      31.708   8.856   1.707  1.00  0.74           C  
ATOM    551  O   ASP A  35      32.408   8.544   0.741  1.00  0.74           O  
ATOM    552  CB  ASP A  35      30.085  10.385   0.506  1.00  0.74           C  
ATOM    553  CG  ASP A  35      30.698  11.731   0.956  1.00  0.74           C  
ATOM    554  OD1 ASP A  35      31.224  11.807   2.041  1.00  0.74           O  
ATOM    555  OD2 ASP A  35      30.618  12.672   0.196  1.00  0.74           O  
ATOM    556  H   ASP A  35      29.529  10.525   3.072  1.00  0.74           H  
ATOM    557  HA  ASP A  35      29.736   8.371   1.097  1.00  0.74           H  
ATOM    558 1HB  ASP A  35      30.561  10.097  -0.429  1.00  0.74           H  
ATOM    559 2HB  ASP A  35      29.027  10.536   0.289  1.00  0.74           H  
ATOM    560  N   SER A  36      32.156   8.831   2.961  1.00  0.75           N  
ATOM    561  CA  SER A  36      33.502   8.405   3.288  1.00  0.75           C  
ATOM    562  C   SER A  36      33.567   6.908   3.207  1.00  0.75           C  
ATOM    563  O   SER A  36      32.608   6.229   3.546  1.00  0.75           O  
ATOM    564  CB  SER A  36      33.909   8.838   4.673  1.00  0.75           C  
ATOM    565  OG  SER A  36      35.177   8.299   5.018  1.00  0.75           O  
ATOM    566  H   SER A  36      31.546   9.138   3.715  1.00  0.75           H  
ATOM    567  HA  SER A  36      34.195   8.829   2.560  1.00  0.75           H  
ATOM    568 1HB  SER A  36      33.950   9.925   4.707  1.00  0.75           H  
ATOM    569 2HB  SER A  36      33.159   8.517   5.395  1.00  0.75           H  
ATOM    570  HG  SER A  36      35.526   8.885   5.700  1.00  0.75           H  
ATOM    571  N   SER A  37      34.699   6.378   2.787  1.00  0.75           N  
ATOM    572  CA  SER A  37      34.860   4.934   2.772  1.00  0.75           C  
ATOM    573  C   SER A  37      35.222   4.360   4.150  1.00  0.75           C  
ATOM    574  O   SER A  37      35.224   3.141   4.331  1.00  0.75           O  
ATOM    575  CB  SER A  37      35.901   4.539   1.749  1.00  0.75           C  
ATOM    576  OG  SER A  37      37.174   4.994   2.119  1.00  0.75           O  
ATOM    577  H   SER A  37      35.455   6.981   2.495  1.00  0.75           H  
ATOM    578  HA  SER A  37      33.908   4.493   2.468  1.00  0.75           H  
ATOM    579 1HB  SER A  37      35.914   3.455   1.650  1.00  0.75           H  
ATOM    580 2HB  SER A  37      35.631   4.954   0.779  1.00  0.75           H  
ATOM    581  HG  SER A  37      37.353   4.605   2.979  1.00  0.75           H  
ATOM    582  N   SER A  38      35.527   5.219   5.127  1.00  0.74           N  
ATOM    583  CA  SER A  38      35.946   4.730   6.441  1.00  0.74           C  
ATOM    584  C   SER A  38      34.791   4.304   7.351  1.00  0.74           C  
ATOM    585  O   SER A  38      33.882   5.090   7.644  1.00  0.74           O  
ATOM    586  CB  SER A  38      36.771   5.787   7.140  1.00  0.74           C  
ATOM    587  OG  SER A  38      37.099   5.400   8.450  1.00  0.74           O  
ATOM    588  H   SER A  38      35.467   6.226   4.960  1.00  0.74           H  
ATOM    589  HA  SER A  38      36.581   3.857   6.283  1.00  0.74           H  
ATOM    590 1HB  SER A  38      37.684   5.962   6.572  1.00  0.74           H  
ATOM    591 2HB  SER A  38      36.217   6.724   7.162  1.00  0.74           H  
ATOM    592  HG  SER A  38      37.751   6.040   8.759  1.00  0.74           H  
ATOM    593  N   GLU A  39      34.881   3.075   7.866  1.00  0.71           N  
ATOM    594  CA  GLU A  39      33.855   2.541   8.756  1.00  0.71           C  
ATOM    595  C   GLU A  39      33.726   3.374  10.018  1.00  0.71           C  
ATOM    596  O   GLU A  39      32.623   3.588  10.509  1.00  0.71           O  
ATOM    597  CB  GLU A  39      34.181   1.102   9.174  1.00  0.71           C  
ATOM    598  CG  GLU A  39      34.058   0.071   8.080  1.00  0.71           C  
ATOM    599  CD  GLU A  39      34.493  -1.318   8.503  1.00  0.71           C  
ATOM    600  OE1 GLU A  39      34.980  -1.461   9.599  1.00  0.71           O  
ATOM    601  OE2 GLU A  39      34.349  -2.230   7.721  1.00  0.71           O  
ATOM    602  H   GLU A  39      35.662   2.491   7.599  1.00  0.71           H  
ATOM    603  HA  GLU A  39      32.899   2.555   8.227  1.00  0.71           H  
ATOM    604 1HB  GLU A  39      35.201   1.061   9.558  1.00  0.71           H  
ATOM    605 2HB  GLU A  39      33.517   0.806   9.988  1.00  0.71           H  
ATOM    606 1HG  GLU A  39      33.013   0.027   7.791  1.00  0.71           H  
ATOM    607 2HG  GLU A  39      34.640   0.394   7.218  1.00  0.71           H  
ATOM    608  N   GLU A  40      34.853   3.861  10.543  1.00  0.67           N  
ATOM    609  CA  GLU A  40      34.797   4.626  11.780  1.00  0.67           C  
ATOM    610  C   GLU A  40      33.985   5.899  11.584  1.00  0.67           C  
ATOM    611  O   GLU A  40      33.219   6.297  12.464  1.00  0.67           O  
ATOM    612  CB  GLU A  40      36.212   4.967  12.276  1.00  0.67           C  
ATOM    613  CG  GLU A  40      37.010   3.764  12.782  1.00  0.67           C  
ATOM    614  CD  GLU A  40      38.417   4.117  13.223  1.00  0.67           C  
ATOM    615  OE1 GLU A  40      38.819   5.242  13.038  1.00  0.67           O  
ATOM    616  OE2 GLU A  40      39.085   3.255  13.747  1.00  0.67           O  
ATOM    617  H   GLU A  40      35.737   3.683  10.086  1.00  0.67           H  
ATOM    618  HA  GLU A  40      34.299   4.019  12.540  1.00  0.67           H  
ATOM    619 1HB  GLU A  40      36.776   5.427  11.464  1.00  0.67           H  
ATOM    620 2HB  GLU A  40      36.148   5.694  13.085  1.00  0.67           H  
ATOM    621 1HG  GLU A  40      36.478   3.320  13.623  1.00  0.67           H  
ATOM    622 2HG  GLU A  40      37.059   3.021  11.986  1.00  0.67           H  
ATOM    623  N   ALA A  41      34.144   6.542  10.424  1.00  0.64           N  
ATOM    624  CA  ALA A  41      33.386   7.752  10.140  1.00  0.64           C  
ATOM    625  C   ALA A  41      31.911   7.417  10.049  1.00  0.64           C  
ATOM    626  O   ALA A  41      31.057   8.168  10.528  1.00  0.64           O  
ATOM    627  CB  ALA A  41      33.855   8.398   8.858  1.00  0.64           C  
ATOM    628  H   ALA A  41      34.779   6.167   9.729  1.00  0.64           H  
ATOM    629  HA  ALA A  41      33.528   8.448  10.967  1.00  0.64           H  
ATOM    630 1HB  ALA A  41      33.280   9.304   8.675  1.00  0.64           H  
ATOM    631 2HB  ALA A  41      34.910   8.646   8.942  1.00  0.64           H  
ATOM    632 3HB  ALA A  41      33.708   7.701   8.030  1.00  0.64           H  
ATOM    633  N   ALA A  42      31.606   6.269   9.437  1.00  0.61           N  
ATOM    634  CA  ALA A  42      30.220   5.859   9.319  1.00  0.61           C  
ATOM    635  C   ALA A  42      29.610   5.648  10.693  1.00  0.61           C  
ATOM    636  O   ALA A  42      28.502   6.120  10.961  1.00  0.61           O  
ATOM    637  CB  ALA A  42      30.125   4.592   8.504  1.00  0.61           C  
ATOM    638  H   ALA A  42      32.350   5.693   9.035  1.00  0.61           H  
ATOM    639  HA  ALA A  42      29.670   6.656   8.822  1.00  0.61           H  
ATOM    640 1HB  ALA A  42      29.081   4.311   8.396  1.00  0.61           H  
ATOM    641 2HB  ALA A  42      30.561   4.779   7.535  1.00  0.61           H  
ATOM    642 3HB  ALA A  42      30.665   3.792   8.993  1.00  0.61           H  
ATOM    643  N   GLU A  43      30.370   5.016  11.594  1.00  0.59           N  
ATOM    644  CA  GLU A  43      29.880   4.797  12.944  1.00  0.59           C  
ATOM    645  C   GLU A  43      29.684   6.128  13.669  1.00  0.59           C  
ATOM    646  O   GLU A  43      28.671   6.305  14.339  1.00  0.59           O  
ATOM    647  CB  GLU A  43      30.815   3.860  13.727  1.00  0.59           C  
ATOM    648  CG  GLU A  43      30.780   2.389  13.249  1.00  0.59           C  
ATOM    649  CD  GLU A  43      31.769   1.484  13.969  1.00  0.59           C  
ATOM    650  OE1 GLU A  43      32.552   1.973  14.751  1.00  0.59           O  
ATOM    651  OE2 GLU A  43      31.739   0.298  13.724  1.00  0.59           O  
ATOM    652  H   GLU A  43      31.283   4.653  11.316  1.00  0.59           H  
ATOM    653  HA  GLU A  43      28.910   4.308  12.880  1.00  0.59           H  
ATOM    654 1HB  GLU A  43      31.842   4.218  13.639  1.00  0.59           H  
ATOM    655 2HB  GLU A  43      30.547   3.879  14.785  1.00  0.59           H  
ATOM    656 1HG  GLU A  43      29.775   1.999  13.409  1.00  0.59           H  
ATOM    657 2HG  GLU A  43      30.981   2.364  12.178  1.00  0.59           H  
ATOM    658  N   GLU A  44      30.601   7.092  13.495  1.00  0.58           N  
ATOM    659  CA  GLU A  44      30.413   8.386  14.156  1.00  0.58           C  
ATOM    660  C   GLU A  44      29.133   9.050  13.653  1.00  0.58           C  
ATOM    661  O   GLU A  44      28.343   9.604  14.428  1.00  0.58           O  
ATOM    662  CB  GLU A  44      31.596   9.335  13.930  1.00  0.58           C  
ATOM    663  CG  GLU A  44      31.436  10.666  14.690  1.00  0.58           C  
ATOM    664  CD  GLU A  44      32.571  11.663  14.521  1.00  0.58           C  
ATOM    665  OE1 GLU A  44      33.484  11.412  13.774  1.00  0.58           O  
ATOM    666  OE2 GLU A  44      32.516  12.680  15.181  1.00  0.58           O  
ATOM    667  H   GLU A  44      31.439   6.908  12.941  1.00  0.58           H  
ATOM    668  HA  GLU A  44      30.310   8.212  15.229  1.00  0.58           H  
ATOM    669 1HB  GLU A  44      32.519   8.853  14.254  1.00  0.58           H  
ATOM    670 2HB  GLU A  44      31.694   9.551  12.865  1.00  0.58           H  
ATOM    671 1HG  GLU A  44      30.514  11.131  14.341  1.00  0.58           H  
ATOM    672 2HG  GLU A  44      31.312  10.446  15.750  1.00  0.58           H  
ATOM    673  N   ALA A  45      28.922   9.005  12.334  1.00  0.58           N  
ATOM    674  CA  ALA A  45      27.734   9.602  11.747  1.00  0.58           C  
ATOM    675  C   ALA A  45      26.485   8.947  12.315  1.00  0.58           C  
ATOM    676  O   ALA A  45      25.494   9.623  12.611  1.00  0.58           O  
ATOM    677  CB  ALA A  45      27.772   9.452  10.244  1.00  0.58           C  
ATOM    678  H   ALA A  45      29.612   8.555  11.728  1.00  0.58           H  
ATOM    679  HA  ALA A  45      27.716  10.659  12.007  1.00  0.58           H  
ATOM    680 1HB  ALA A  45      26.890   9.909   9.798  1.00  0.58           H  
ATOM    681 2HB  ALA A  45      28.669   9.932   9.850  1.00  0.58           H  
ATOM    682 3HB  ALA A  45      27.796   8.397   9.993  1.00  0.58           H  
ATOM    683  N   LEU A  46      26.558   7.636  12.519  1.00  0.58           N  
ATOM    684  CA  LEU A  46      25.459   6.890  13.082  1.00  0.58           C  
ATOM    685  C   LEU A  46      25.209   7.271  14.529  1.00  0.58           C  
ATOM    686  O   LEU A  46      24.055   7.466  14.920  1.00  0.58           O  
ATOM    687  CB  LEU A  46      25.712   5.401  12.973  1.00  0.58           C  
ATOM    688  CG  LEU A  46      24.647   4.581  13.495  1.00  0.58           C  
ATOM    689  CD1 LEU A  46      23.408   4.948  12.770  1.00  0.58           C  
ATOM    690  CD2 LEU A  46      25.006   3.160  13.267  1.00  0.58           C  
ATOM    691  H   LEU A  46      27.398   7.131  12.233  1.00  0.58           H  
ATOM    692  HA  LEU A  46      24.567   7.122  12.506  1.00  0.58           H  
ATOM    693 1HB  LEU A  46      25.871   5.144  11.942  1.00  0.58           H  
ATOM    694 2HB  LEU A  46      26.610   5.158  13.528  1.00  0.58           H  
ATOM    695  HG  LEU A  46      24.510   4.763  14.562  1.00  0.58           H  
ATOM    696 1HD1 LEU A  46      22.581   4.351  13.107  1.00  0.58           H  
ATOM    697 2HD1 LEU A  46      23.185   5.995  12.940  1.00  0.58           H  
ATOM    698 3HD1 LEU A  46      23.588   4.789  11.729  1.00  0.58           H  
ATOM    699 1HD2 LEU A  46      24.237   2.540  13.638  1.00  0.58           H  
ATOM    700 2HD2 LEU A  46      25.127   2.992  12.204  1.00  0.58           H  
ATOM    701 3HD2 LEU A  46      25.935   2.935  13.790  1.00  0.58           H  
ATOM    702  N   ASP A  47      26.280   7.405  15.327  1.00  0.59           N  
ATOM    703  CA  ASP A  47      26.107   7.759  16.730  1.00  0.59           C  
ATOM    704  C   ASP A  47      25.330   9.062  16.812  1.00  0.59           C  
ATOM    705  O   ASP A  47      24.401   9.201  17.619  1.00  0.59           O  
ATOM    706  CB  ASP A  47      27.456   8.026  17.439  1.00  0.59           C  
ATOM    707  CG  ASP A  47      28.379   6.832  17.725  1.00  0.59           C  
ATOM    708  OD1 ASP A  47      27.965   5.708  17.619  1.00  0.59           O  
ATOM    709  OD2 ASP A  47      29.508   7.081  18.094  1.00  0.59           O  
ATOM    710  H   ASP A  47      27.210   7.230  14.952  1.00  0.59           H  
ATOM    711  HA  ASP A  47      25.553   6.969  17.233  1.00  0.59           H  
ATOM    712 1HB  ASP A  47      28.024   8.738  16.839  1.00  0.59           H  
ATOM    713 2HB  ASP A  47      27.250   8.515  18.388  1.00  0.59           H  
ATOM    714  N   LYS A  48      25.688  10.012  15.937  1.00  0.59           N  
ATOM    715  CA  LYS A  48      25.041  11.313  15.910  1.00  0.59           C  
ATOM    716  C   LYS A  48      23.589  11.214  15.449  1.00  0.59           C  
ATOM    717  O   LYS A  48      22.706  11.843  16.032  1.00  0.59           O  
ATOM    718  CB  LYS A  48      25.844  12.255  15.012  1.00  0.59           C  
ATOM    719  CG  LYS A  48      27.196  12.670  15.613  1.00  0.59           C  
ATOM    720  CD  LYS A  48      28.003  13.553  14.669  1.00  0.59           C  
ATOM    721  CE  LYS A  48      29.321  13.984  15.319  1.00  0.59           C  
ATOM    722  NZ  LYS A  48      30.183  14.772  14.386  1.00  0.59           N  
ATOM    723  H   LYS A  48      26.465   9.826  15.297  1.00  0.59           H  
ATOM    724  HA  LYS A  48      25.043  11.716  16.921  1.00  0.59           H  
ATOM    725 1HB  LYS A  48      26.041  11.763  14.058  1.00  0.59           H  
ATOM    726 2HB  LYS A  48      25.264  13.153  14.808  1.00  0.59           H  
ATOM    727 1HG  LYS A  48      27.031  13.202  16.549  1.00  0.59           H  
ATOM    728 2HG  LYS A  48      27.778  11.770  15.825  1.00  0.59           H  
ATOM    729 1HD  LYS A  48      28.227  12.990  13.760  1.00  0.59           H  
ATOM    730 2HD  LYS A  48      27.425  14.435  14.401  1.00  0.59           H  
ATOM    731 1HE  LYS A  48      29.099  14.596  16.190  1.00  0.59           H  
ATOM    732 2HE  LYS A  48      29.867  13.100  15.641  1.00  0.59           H  
ATOM    733 1HZ  LYS A  48      31.041  15.033  14.864  1.00  0.59           H  
ATOM    734 2HZ  LYS A  48      30.410  14.201  13.582  1.00  0.59           H  
ATOM    735 3HZ  LYS A  48      29.696  15.602  14.088  1.00  0.59           H  
ATOM    736  N   ALA A  49      23.329  10.383  14.437  1.00  0.61           N  
ATOM    737  CA  ALA A  49      21.978  10.184  13.921  1.00  0.61           C  
ATOM    738  C   ALA A  49      21.038   9.617  14.984  1.00  0.61           C  
ATOM    739  O   ALA A  49      19.853   9.973  15.044  1.00  0.61           O  
ATOM    740  CB  ALA A  49      22.018   9.242  12.734  1.00  0.61           C  
ATOM    741  H   ALA A  49      24.100   9.897  13.980  1.00  0.61           H  
ATOM    742  HA  ALA A  49      21.595  11.152  13.604  1.00  0.61           H  
ATOM    743 1HB  ALA A  49      21.028   9.118  12.331  1.00  0.61           H  
ATOM    744 2HB  ALA A  49      22.675   9.650  11.966  1.00  0.61           H  
ATOM    745 3HB  ALA A  49      22.397   8.280  13.058  1.00  0.61           H  
ATOM    746  N   LEU A  50      21.578   8.729  15.822  1.00  0.62           N  
ATOM    747  CA  LEU A  50      20.809   8.068  16.866  1.00  0.62           C  
ATOM    748  C   LEU A  50      20.854   8.773  18.224  1.00  0.62           C  
ATOM    749  O   LEU A  50      19.946   8.599  19.040  1.00  0.62           O  
ATOM    750  CB  LEU A  50      21.293   6.627  17.017  1.00  0.62           C  
ATOM    751  CG  LEU A  50      21.119   5.753  15.772  1.00  0.62           C  
ATOM    752  CD1 LEU A  50      21.694   4.386  16.037  1.00  0.62           C  
ATOM    753  CD2 LEU A  50      19.664   5.672  15.439  1.00  0.62           C  
ATOM    754  H   LEU A  50      22.558   8.468  15.694  1.00  0.62           H  
ATOM    755  HA  LEU A  50      19.771   8.040  16.542  1.00  0.62           H  
ATOM    756 1HB  LEU A  50      22.361   6.642  17.265  1.00  0.62           H  
ATOM    757 2HB  LEU A  50      20.751   6.154  17.834  1.00  0.62           H  
ATOM    758  HG  LEU A  50      21.663   6.188  14.935  1.00  0.62           H  
ATOM    759 1HD1 LEU A  50      21.582   3.761  15.162  1.00  0.62           H  
ATOM    760 2HD1 LEU A  50      22.741   4.494  16.271  1.00  0.62           H  
ATOM    761 3HD1 LEU A  50      21.176   3.924  16.879  1.00  0.62           H  
ATOM    762 1HD2 LEU A  50      19.526   5.044  14.569  1.00  0.62           H  
ATOM    763 2HD2 LEU A  50      19.136   5.242  16.286  1.00  0.62           H  
ATOM    764 3HD2 LEU A  50      19.275   6.671  15.238  1.00  0.62           H  
ATOM    765  N   GLY A  51      21.899   9.559  18.481  1.00  0.64           N  
ATOM    766  CA  GLY A  51      22.056  10.219  19.771  1.00  0.64           C  
ATOM    767  C   GLY A  51      22.662   9.295  20.830  1.00  0.64           C  
ATOM    768  O   GLY A  51      22.464   9.500  22.030  1.00  0.64           O  
ATOM    769  H   GLY A  51      22.630   9.681  17.787  1.00  0.64           H  
ATOM    770 1HA  GLY A  51      22.698  11.091  19.641  1.00  0.64           H  
ATOM    771 2HA  GLY A  51      21.089  10.583  20.111  1.00  0.64           H  
ATOM    772  N   ARG A  52      23.352   8.241  20.388  1.00  0.65           N  
ATOM    773  CA  ARG A  52      23.948   7.296  21.335  1.00  0.65           C  
ATOM    774  C   ARG A  52      25.101   6.522  20.719  1.00  0.65           C  
ATOM    775  O   ARG A  52      25.076   6.199  19.527  1.00  0.65           O  
ATOM    776  CB  ARG A  52      22.937   6.257  21.794  1.00  0.65           C  
ATOM    777  CG  ARG A  52      22.518   5.268  20.696  1.00  0.65           C  
ATOM    778  CD  ARG A  52      21.605   4.199  21.205  1.00  0.65           C  
ATOM    779  NE  ARG A  52      21.232   3.228  20.160  1.00  0.65           N  
ATOM    780  CZ  ARG A  52      21.965   2.134  19.830  1.00  0.65           C  
ATOM    781  NH1 ARG A  52      23.100   1.886  20.455  1.00  0.65           N  
ATOM    782  NH2 ARG A  52      21.543   1.303  18.882  1.00  0.65           N  
ATOM    783  H   ARG A  52      23.512   8.162  19.385  1.00  0.65           H  
ATOM    784  HA  ARG A  52      24.319   7.853  22.197  1.00  0.65           H  
ATOM    785 1HB  ARG A  52      23.360   5.677  22.613  1.00  0.65           H  
ATOM    786 2HB  ARG A  52      22.038   6.751  22.166  1.00  0.65           H  
ATOM    787 1HG  ARG A  52      22.011   5.805  19.899  1.00  0.65           H  
ATOM    788 2HG  ARG A  52      23.407   4.782  20.297  1.00  0.65           H  
ATOM    789 1HD  ARG A  52      22.100   3.657  22.010  1.00  0.65           H  
ATOM    790 2HD  ARG A  52      20.691   4.656  21.581  1.00  0.65           H  
ATOM    791  HE  ARG A  52      20.355   3.377  19.646  1.00  0.65           H  
ATOM    792 1HH1 ARG A  52      23.435   2.520  21.179  1.00  0.65           H  
ATOM    793 2HH1 ARG A  52      23.642   1.075  20.211  1.00  0.65           H  
ATOM    794 1HH2 ARG A  52      20.648   1.480  18.396  1.00  0.65           H  
ATOM    795 2HH2 ARG A  52      22.096   0.491  18.641  1.00  0.65           H  
ATOM    796  N   GLU A  53      26.056   6.103  21.550  1.00  0.67           N  
ATOM    797  CA  GLU A  53      27.129   5.261  21.030  1.00  0.67           C  
ATOM    798  C   GLU A  53      26.522   4.022  20.399  1.00  0.67           C  
ATOM    799  O   GLU A  53      25.724   3.325  21.040  1.00  0.67           O  
ATOM    800  CB  GLU A  53      28.104   4.876  22.144  1.00  0.67           C  
ATOM    801  CG  GLU A  53      29.314   4.063  21.679  1.00  0.67           C  
ATOM    802  CD  GLU A  53      30.288   3.738  22.794  1.00  0.67           C  
ATOM    803  OE1 GLU A  53      30.034   4.113  23.915  1.00  0.67           O  
ATOM    804  OE2 GLU A  53      31.287   3.115  22.518  1.00  0.67           O  
ATOM    805  H   GLU A  53      26.048   6.377  22.523  1.00  0.67           H  
ATOM    806  HA  GLU A  53      27.672   5.808  20.259  1.00  0.67           H  
ATOM    807 1HB  GLU A  53      28.476   5.778  22.626  1.00  0.67           H  
ATOM    808 2HB  GLU A  53      27.579   4.292  22.900  1.00  0.67           H  
ATOM    809 1HG  GLU A  53      28.961   3.130  21.238  1.00  0.67           H  
ATOM    810 2HG  GLU A  53      29.830   4.624  20.898  1.00  0.67           H  
ATOM    811  N   THR A  54      26.912   3.743  19.166  1.00  0.67           N  
ATOM    812  CA  THR A  54      26.376   2.628  18.419  1.00  0.67           C  
ATOM    813  C   THR A  54      27.496   1.778  17.812  1.00  0.67           C  
ATOM    814  O   THR A  54      28.453   2.294  17.251  1.00  0.67           O  
ATOM    815  CB  THR A  54      25.419   3.187  17.353  1.00  0.67           C  
ATOM    816  OG1 THR A  54      24.416   3.976  18.019  1.00  0.67           O  
ATOM    817  CG2 THR A  54      24.706   2.050  16.611  1.00  0.67           C  
ATOM    818  H   THR A  54      27.552   4.388  18.693  1.00  0.67           H  
ATOM    819  HA  THR A  54      25.806   1.997  19.097  1.00  0.67           H  
ATOM    820  HB  THR A  54      25.970   3.820  16.650  1.00  0.67           H  
ATOM    821  HG1 THR A  54      24.830   4.746  18.508  1.00  0.67           H  
ATOM    822 1HG2 THR A  54      24.012   2.460  15.900  1.00  0.67           H  
ATOM    823 2HG2 THR A  54      25.413   1.433  16.097  1.00  0.67           H  
ATOM    824 3HG2 THR A  54      24.158   1.444  17.327  1.00  0.67           H  
ATOM    825  N   ASN A  55      27.357   0.462  17.871  1.00  0.68           N  
ATOM    826  CA  ASN A  55      28.369  -0.457  17.339  1.00  0.68           C  
ATOM    827  C   ASN A  55      28.115  -0.873  15.894  1.00  0.68           C  
ATOM    828  O   ASN A  55      28.419  -1.994  15.494  1.00  0.68           O  
ATOM    829  CB  ASN A  55      28.429  -1.687  18.214  1.00  0.68           C  
ATOM    830  CG  ASN A  55      27.116  -2.433  18.200  1.00  0.68           C  
ATOM    831  OD1 ASN A  55      26.077  -1.831  17.894  1.00  0.68           O  
ATOM    832  ND2 ASN A  55      27.137  -3.707  18.523  1.00  0.68           N  
ATOM    833  H   ASN A  55      26.542   0.082  18.331  1.00  0.68           H  
ATOM    834  HA  ASN A  55      29.338   0.045  17.363  1.00  0.68           H  
ATOM    835 1HB  ASN A  55      29.219  -2.350  17.859  1.00  0.68           H  
ATOM    836 2HB  ASN A  55      28.669  -1.401  19.238  1.00  0.68           H  
ATOM    837 1HD2 ASN A  55      26.287  -4.236  18.525  1.00  0.68           H  
ATOM    838 2HD2 ASN A  55      28.001  -4.149  18.764  1.00  0.68           H  
ATOM    839  N   GLY A  56      27.506   0.024  15.128  1.00  0.68           N  
ATOM    840  CA  GLY A  56      27.196  -0.218  13.727  1.00  0.68           C  
ATOM    841  C   GLY A  56      25.913  -1.023  13.553  1.00  0.68           C  
ATOM    842  O   GLY A  56      25.552  -1.390  12.431  1.00  0.68           O  
ATOM    843  H   GLY A  56      27.300   0.927  15.533  1.00  0.68           H  
ATOM    844 1HA  GLY A  56      27.090   0.738  13.224  1.00  0.68           H  
ATOM    845 2HA  GLY A  56      28.028  -0.738  13.256  1.00  0.68           H  
ATOM    846  N   VAL A  57      25.240  -1.313  14.670  1.00  0.69           N  
ATOM    847  CA  VAL A  57      24.011  -2.098  14.669  1.00  0.69           C  
ATOM    848  C   VAL A  57      22.870  -1.222  15.191  1.00  0.69           C  
ATOM    849  O   VAL A  57      22.954  -0.658  16.285  1.00  0.69           O  
ATOM    850  CB  VAL A  57      24.156  -3.344  15.535  1.00  0.69           C  
ATOM    851  CG1 VAL A  57      22.859  -4.143  15.467  1.00  0.69           C  
ATOM    852  CG2 VAL A  57      25.387  -4.145  15.101  1.00  0.69           C  
ATOM    853  H   VAL A  57      25.609  -0.989  15.551  1.00  0.69           H  
ATOM    854  HA  VAL A  57      23.783  -2.409  13.652  1.00  0.69           H  
ATOM    855  HB  VAL A  57      24.280  -3.046  16.569  1.00  0.69           H  
ATOM    856 1HG1 VAL A  57      22.939  -5.021  16.103  1.00  0.69           H  
ATOM    857 2HG1 VAL A  57      22.029  -3.525  15.808  1.00  0.69           H  
ATOM    858 3HG1 VAL A  57      22.678  -4.453  14.435  1.00  0.69           H  
ATOM    859 1HG2 VAL A  57      25.489  -5.023  15.734  1.00  0.69           H  
ATOM    860 2HG2 VAL A  57      25.289  -4.450  14.079  1.00  0.69           H  
ATOM    861 3HG2 VAL A  57      26.277  -3.523  15.204  1.00  0.69           H  
ATOM    862  N   ILE A  58      21.812  -1.128  14.397  1.00  0.69           N  
ATOM    863  CA  ILE A  58      20.670  -0.248  14.616  1.00  0.69           C  
ATOM    864  C   ILE A  58      19.396  -1.072  14.775  1.00  0.69           C  
ATOM    865  O   ILE A  58      19.171  -2.025  14.038  1.00  0.69           O  
ATOM    866  CB  ILE A  58      20.546   0.682  13.404  1.00  0.69           C  
ATOM    867  CG1 ILE A  58      21.835   1.316  13.173  1.00  0.69           C  
ATOM    868  CG2 ILE A  58      19.510   1.754  13.636  1.00  0.69           C  
ATOM    869  CD1 ILE A  58      22.679   0.515  12.193  1.00  0.69           C  
ATOM    870  H   ILE A  58      21.815  -1.687  13.550  1.00  0.69           H  
ATOM    871  HA  ILE A  58      20.828   0.337  15.522  1.00  0.69           H  
ATOM    872  HB  ILE A  58      20.296   0.096  12.520  1.00  0.69           H  
ATOM    873 1HG1 ILE A  58      21.676   2.298  12.780  1.00  0.69           H  
ATOM    874 2HG1 ILE A  58      22.358   1.405  14.120  1.00  0.69           H  
ATOM    875 1HG2 ILE A  58      19.448   2.411  12.774  1.00  0.69           H  
ATOM    876 2HG2 ILE A  58      18.554   1.282  13.794  1.00  0.69           H  
ATOM    877 3HG2 ILE A  58      19.779   2.334  14.514  1.00  0.69           H  
ATOM    878 1HD1 ILE A  58      23.631   0.988  12.027  1.00  0.69           H  
ATOM    879 2HD1 ILE A  58      22.854  -0.468  12.562  1.00  0.69           H  
ATOM    880 3HD1 ILE A  58      22.146   0.431  11.257  1.00  0.69           H  
ATOM    881  N   THR A  59      18.566  -0.769  15.755  1.00  0.70           N  
ATOM    882  CA  THR A  59      17.370  -1.587  15.897  1.00  0.70           C  
ATOM    883  C   THR A  59      16.366  -1.264  14.804  1.00  0.70           C  
ATOM    884  O   THR A  59      16.482  -0.235  14.134  1.00  0.70           O  
ATOM    885  CB  THR A  59      16.730  -1.343  17.264  1.00  0.70           C  
ATOM    886  OG1 THR A  59      16.364   0.049  17.354  1.00  0.70           O  
ATOM    887  CG2 THR A  59      17.710  -1.679  18.378  1.00  0.70           C  
ATOM    888  H   THR A  59      18.726   0.034  16.378  1.00  0.70           H  
ATOM    889  HA  THR A  59      17.648  -2.639  15.812  1.00  0.70           H  
ATOM    890  HB  THR A  59      15.837  -1.955  17.363  1.00  0.70           H  
ATOM    891  HG1 THR A  59      17.202   0.587  17.428  1.00  0.70           H  
ATOM    892 1HG2 THR A  59      17.245  -1.488  19.345  1.00  0.70           H  
ATOM    893 2HG2 THR A  59      17.993  -2.728  18.311  1.00  0.70           H  
ATOM    894 3HG2 THR A  59      18.600  -1.052  18.274  1.00  0.70           H  
ATOM    895  N   GLU A  60      15.350  -2.114  14.633  1.00  0.72           N  
ATOM    896  CA  GLU A  60      14.345  -1.829  13.613  1.00  0.72           C  
ATOM    897  C   GLU A  60      13.633  -0.523  13.915  1.00  0.72           C  
ATOM    898  O   GLU A  60      13.366   0.267  13.011  1.00  0.72           O  
ATOM    899  CB  GLU A  60      13.314  -2.956  13.526  1.00  0.72           C  
ATOM    900  CG  GLU A  60      13.839  -4.257  12.955  1.00  0.72           C  
ATOM    901  CD  GLU A  60      12.814  -5.360  12.941  1.00  0.72           C  
ATOM    902  OE1 GLU A  60      11.746  -5.158  13.465  1.00  0.72           O  
ATOM    903  OE2 GLU A  60      13.100  -6.406  12.405  1.00  0.72           O  
ATOM    904  H   GLU A  60      15.287  -2.952  15.194  1.00  0.72           H  
ATOM    905  HA  GLU A  60      14.842  -1.731  12.648  1.00  0.72           H  
ATOM    906 1HB  GLU A  60      12.916  -3.161  14.519  1.00  0.72           H  
ATOM    907 2HB  GLU A  60      12.480  -2.632  12.902  1.00  0.72           H  
ATOM    908 1HG  GLU A  60      14.159  -4.084  11.938  1.00  0.72           H  
ATOM    909 2HG  GLU A  60      14.702  -4.570  13.537  1.00  0.72           H  
ATOM    910  N   GLU A  61      13.361  -0.271  15.197  1.00  0.73           N  
ATOM    911  CA  GLU A  61      12.689   0.960  15.579  1.00  0.73           C  
ATOM    912  C   GLU A  61      13.532   2.154  15.166  1.00  0.73           C  
ATOM    913  O   GLU A  61      13.034   3.103  14.553  1.00  0.73           O  
ATOM    914  CB  GLU A  61      12.437   1.013  17.088  1.00  0.73           C  
ATOM    915  CG  GLU A  61      11.689   2.266  17.518  1.00  0.73           C  
ATOM    916  CD  GLU A  61      11.432   2.378  19.004  1.00  0.73           C  
ATOM    917  OE1 GLU A  61      11.871   1.538  19.749  1.00  0.73           O  
ATOM    918  OE2 GLU A  61      10.764   3.318  19.383  1.00  0.73           O  
ATOM    919  H   GLU A  61      13.617  -0.948  15.900  1.00  0.73           H  
ATOM    920  HA  GLU A  61      11.734   1.015  15.056  1.00  0.73           H  
ATOM    921 1HB  GLU A  61      11.858   0.144  17.396  1.00  0.73           H  
ATOM    922 2HB  GLU A  61      13.391   0.984  17.619  1.00  0.73           H  
ATOM    923 1HG  GLU A  61      12.283   3.121  17.202  1.00  0.73           H  
ATOM    924 2HG  GLU A  61      10.739   2.307  16.986  1.00  0.73           H  
ATOM    925  N   GLU A  62      14.827   2.101  15.474  1.00  0.75           N  
ATOM    926  CA  GLU A  62      15.703   3.202  15.113  1.00  0.75           C  
ATOM    927  C   GLU A  62      15.807   3.385  13.605  1.00  0.75           C  
ATOM    928  O   GLU A  62      15.803   4.516  13.113  1.00  0.75           O  
ATOM    929  CB  GLU A  62      17.057   2.981  15.740  1.00  0.75           C  
ATOM    930  CG  GLU A  62      17.066   3.191  17.223  1.00  0.75           C  
ATOM    931  CD  GLU A  62      18.318   2.748  17.855  1.00  0.75           C  
ATOM    932  OE1 GLU A  62      18.777   1.653  17.547  1.00  0.75           O  
ATOM    933  OE2 GLU A  62      18.845   3.488  18.650  1.00  0.75           O  
ATOM    934  H   GLU A  62      15.213   1.298  15.982  1.00  0.75           H  
ATOM    935  HA  GLU A  62      15.282   4.116  15.532  1.00  0.75           H  
ATOM    936 1HB  GLU A  62      17.348   1.955  15.577  1.00  0.75           H  
ATOM    937 2HB  GLU A  62      17.780   3.611  15.269  1.00  0.75           H  
ATOM    938 1HG  GLU A  62      16.929   4.253  17.424  1.00  0.75           H  
ATOM    939 2HG  GLU A  62      16.223   2.658  17.662  1.00  0.75           H  
ATOM    940  N   CYS A  63      15.842   2.282  12.856  1.00  0.77           N  
ATOM    941  CA  CYS A  63      15.903   2.392  11.409  1.00  0.77           C  
ATOM    942  C   CYS A  63      14.644   3.048  10.876  1.00  0.77           C  
ATOM    943  O   CYS A  63      14.714   3.891   9.976  1.00  0.77           O  
ATOM    944  CB  CYS A  63      16.068   1.028  10.757  1.00  0.77           C  
ATOM    945  SG  CYS A  63      17.691   0.307  11.027  1.00  0.77           S  
ATOM    946  H   CYS A  63      15.858   1.363  13.301  1.00  0.77           H  
ATOM    947  HA  CYS A  63      16.762   3.008  11.146  1.00  0.77           H  
ATOM    948 1HB  CYS A  63      15.320   0.339  11.155  1.00  0.77           H  
ATOM    949 2HB  CYS A  63      15.900   1.115   9.690  1.00  0.77           H  
ATOM    950  HG  CYS A  63      17.489   0.042  12.341  1.00  0.77           H  
ATOM    951  N   ASN A  64      13.492   2.694  11.454  1.00  0.78           N  
ATOM    952  CA  ASN A  64      12.223   3.256  11.028  1.00  0.78           C  
ATOM    953  C   ASN A  64      12.184   4.755  11.313  1.00  0.78           C  
ATOM    954  O   ASN A  64      11.673   5.530  10.502  1.00  0.78           O  
ATOM    955  CB  ASN A  64      11.085   2.542  11.723  1.00  0.78           C  
ATOM    956  CG  ASN A  64      10.906   1.128  11.215  1.00  0.78           C  
ATOM    957  OD1 ASN A  64      11.335   0.772  10.108  1.00  0.78           O  
ATOM    958  ND2 ASN A  64      10.283   0.306  12.023  1.00  0.78           N  
ATOM    959  H   ASN A  64      13.495   1.985  12.189  1.00  0.78           H  
ATOM    960  HA  ASN A  64      12.123   3.118   9.952  1.00  0.78           H  
ATOM    961 1HB  ASN A  64      11.275   2.508  12.794  1.00  0.78           H  
ATOM    962 2HB  ASN A  64      10.158   3.094  11.570  1.00  0.78           H  
ATOM    963 1HD2 ASN A  64      10.139  -0.645  11.754  1.00  0.78           H  
ATOM    964 2HD2 ASN A  64       9.959   0.632  12.908  1.00  0.78           H  
ATOM    965  N   LYS A  65      12.762   5.176  12.445  1.00  0.79           N  
ATOM    966  CA  LYS A  65      12.801   6.596  12.779  1.00  0.79           C  
ATOM    967  C   LYS A  65      13.724   7.366  11.841  1.00  0.79           C  
ATOM    968  O   LYS A  65      13.370   8.448  11.362  1.00  0.79           O  
ATOM    969  CB  LYS A  65      13.241   6.792  14.231  1.00  0.79           C  
ATOM    970  CG  LYS A  65      12.186   6.377  15.267  1.00  0.79           C  
ATOM    971  CD  LYS A  65      12.699   6.524  16.698  1.00  0.79           C  
ATOM    972  CE  LYS A  65      11.602   6.195  17.715  1.00  0.79           C  
ATOM    973  NZ  LYS A  65      12.107   6.217  19.123  1.00  0.79           N  
ATOM    974  H   LYS A  65      13.144   4.489  13.097  1.00  0.79           H  
ATOM    975  HA  LYS A  65      11.797   7.002  12.667  1.00  0.79           H  
ATOM    976 1HB  LYS A  65      14.137   6.197  14.415  1.00  0.79           H  
ATOM    977 2HB  LYS A  65      13.501   7.835  14.399  1.00  0.79           H  
ATOM    978 1HG  LYS A  65      11.296   6.993  15.144  1.00  0.79           H  
ATOM    979 2HG  LYS A  65      11.910   5.336  15.099  1.00  0.79           H  
ATOM    980 1HD  LYS A  65      13.536   5.837  16.849  1.00  0.79           H  
ATOM    981 2HD  LYS A  65      13.049   7.542  16.862  1.00  0.79           H  
ATOM    982 1HE  LYS A  65      10.806   6.930  17.619  1.00  0.79           H  
ATOM    983 2HE  LYS A  65      11.195   5.212  17.501  1.00  0.79           H  
ATOM    984 1HZ  LYS A  65      11.344   5.999  19.758  1.00  0.79           H  
ATOM    985 2HZ  LYS A  65      12.835   5.521  19.227  1.00  0.79           H  
ATOM    986 3HZ  LYS A  65      12.475   7.129  19.341  1.00  0.79           H  
ATOM    987  N   LEU A  66      14.889   6.800  11.530  1.00  0.79           N  
ATOM    988  CA  LEU A  66      15.800   7.495  10.634  1.00  0.79           C  
ATOM    989  C   LEU A  66      15.194   7.607   9.244  1.00  0.79           C  
ATOM    990  O   LEU A  66      15.286   8.649   8.581  1.00  0.79           O  
ATOM    991  CB  LEU A  66      17.138   6.770  10.584  1.00  0.79           C  
ATOM    992  CG  LEU A  66      17.964   6.848  11.881  1.00  0.79           C  
ATOM    993  CD1 LEU A  66      19.208   6.030  11.724  1.00  0.79           C  
ATOM    994  CD2 LEU A  66      18.275   8.277  12.172  1.00  0.79           C  
ATOM    995  H   LEU A  66      15.153   5.904  11.944  1.00  0.79           H  
ATOM    996  HA  LEU A  66      15.965   8.497  11.018  1.00  0.79           H  
ATOM    997 1HB  LEU A  66      16.946   5.714  10.381  1.00  0.79           H  
ATOM    998 2HB  LEU A  66      17.723   7.161   9.791  1.00  0.79           H  
ATOM    999  HG  LEU A  66      17.392   6.435  12.709  1.00  0.79           H  
ATOM   1000 1HD1 LEU A  66      19.805   6.081  12.618  1.00  0.79           H  
ATOM   1001 2HD1 LEU A  66      18.933   4.994  11.521  1.00  0.79           H  
ATOM   1002 3HD1 LEU A  66      19.777   6.436  10.895  1.00  0.79           H  
ATOM   1003 1HD2 LEU A  66      18.850   8.341  13.096  1.00  0.79           H  
ATOM   1004 2HD2 LEU A  66      18.849   8.701  11.349  1.00  0.79           H  
ATOM   1005 3HD2 LEU A  66      17.342   8.817  12.284  1.00  0.79           H  
ATOM   1006  N   PHE A  67      14.535   6.536   8.826  1.00  0.79           N  
ATOM   1007  CA  PHE A  67      13.848   6.496   7.560  1.00  0.79           C  
ATOM   1008  C   PHE A  67      12.743   7.536   7.526  1.00  0.79           C  
ATOM   1009  O   PHE A  67      12.659   8.329   6.590  1.00  0.79           O  
ATOM   1010  CB  PHE A  67      13.290   5.119   7.310  1.00  0.79           C  
ATOM   1011  CG  PHE A  67      12.554   5.037   6.108  1.00  0.79           C  
ATOM   1012  CD1 PHE A  67      13.190   4.958   4.892  1.00  0.79           C  
ATOM   1013  CD2 PHE A  67      11.213   5.036   6.163  1.00  0.79           C  
ATOM   1014  CE1 PHE A  67      12.471   4.861   3.753  1.00  0.79           C  
ATOM   1015  CE2 PHE A  67      10.502   4.957   5.052  1.00  0.79           C  
ATOM   1016  CZ  PHE A  67      11.115   4.859   3.840  1.00  0.79           C  
ATOM   1017  H   PHE A  67      14.513   5.699   9.408  1.00  0.79           H  
ATOM   1018  HA  PHE A  67      14.563   6.725   6.770  1.00  0.79           H  
ATOM   1019 1HB  PHE A  67      14.099   4.392   7.274  1.00  0.79           H  
ATOM   1020 2HB  PHE A  67      12.636   4.837   8.132  1.00  0.79           H  
ATOM   1021  HD1 PHE A  67      14.281   4.966   4.851  1.00  0.79           H  
ATOM   1022  HD2 PHE A  67      10.713   5.106   7.136  1.00  0.79           H  
ATOM   1023  HE1 PHE A  67      12.977   4.791   2.791  1.00  0.79           H  
ATOM   1024  HE2 PHE A  67       9.432   4.975   5.121  1.00  0.79           H  
ATOM   1025  HZ  PHE A  67      10.512   4.793   2.961  1.00  0.79           H  
ATOM   1026  N   ASP A  68      11.903   7.566   8.560  1.00  0.79           N  
ATOM   1027  CA  ASP A  68      10.816   8.523   8.607  1.00  0.79           C  
ATOM   1028  C   ASP A  68      11.339   9.941   8.465  1.00  0.79           C  
ATOM   1029  O   ASP A  68      10.742  10.747   7.746  1.00  0.79           O  
ATOM   1030  CB  ASP A  68      10.021   8.368   9.907  1.00  0.79           C  
ATOM   1031  CG  ASP A  68       8.823   9.306  10.013  1.00  0.79           C  
ATOM   1032  OD1 ASP A  68       7.918   9.246   9.194  1.00  0.79           O  
ATOM   1033  OD2 ASP A  68       8.772  10.106  10.932  1.00  0.79           O  
ATOM   1034  H   ASP A  68      11.998   6.896   9.320  1.00  0.79           H  
ATOM   1035  HA  ASP A  68      10.147   8.320   7.772  1.00  0.79           H  
ATOM   1036 1HB  ASP A  68       9.675   7.336   9.993  1.00  0.79           H  
ATOM   1037 2HB  ASP A  68      10.688   8.550  10.753  1.00  0.79           H  
ATOM   1038  N   ARG A  69      12.479  10.254   9.091  1.00  0.79           N  
ATOM   1039  CA  ARG A  69      13.018  11.593   8.929  1.00  0.79           C  
ATOM   1040  C   ARG A  69      13.342  11.834   7.452  1.00  0.79           C  
ATOM   1041  O   ARG A  69      12.997  12.875   6.894  1.00  0.79           O  
ATOM   1042  CB  ARG A  69      14.308  11.760   9.723  1.00  0.79           C  
ATOM   1043  CG  ARG A  69      14.189  11.789  11.241  1.00  0.79           C  
ATOM   1044  CD  ARG A  69      15.555  11.829  11.864  1.00  0.79           C  
ATOM   1045  NE  ARG A  69      15.522  11.755  13.318  1.00  0.79           N  
ATOM   1046  CZ  ARG A  69      16.605  11.480  14.087  1.00  0.79           C  
ATOM   1047  NH1 ARG A  69      17.777  11.279  13.523  1.00  0.79           N  
ATOM   1048  NH2 ARG A  69      16.490  11.403  15.401  1.00  0.79           N  
ATOM   1049  H   ARG A  69      12.938   9.574   9.699  1.00  0.79           H  
ATOM   1050  HA  ARG A  69      12.277  12.319   9.261  1.00  0.79           H  
ATOM   1051 1HB  ARG A  69      14.986  10.951   9.477  1.00  0.79           H  
ATOM   1052 2HB  ARG A  69      14.793  12.686   9.418  1.00  0.79           H  
ATOM   1053 1HG  ARG A  69      13.638  12.675  11.550  1.00  0.79           H  
ATOM   1054 2HG  ARG A  69      13.670  10.899  11.586  1.00  0.79           H  
ATOM   1055 1HD  ARG A  69      16.136  10.986  11.494  1.00  0.79           H  
ATOM   1056 2HD  ARG A  69      16.049  12.756  11.584  1.00  0.79           H  
ATOM   1057  HE  ARG A  69      14.635  11.900  13.781  1.00  0.79           H  
ATOM   1058 1HH1 ARG A  69      17.871  11.334  12.522  1.00  0.79           H  
ATOM   1059 2HH1 ARG A  69      18.597  11.032  14.102  1.00  0.79           H  
ATOM   1060 1HH2 ARG A  69      15.595  11.554  15.840  1.00  0.79           H  
ATOM   1061 2HH2 ARG A  69      17.304  11.193  15.969  1.00  0.79           H  
ATOM   1062  N   ALA A  70      13.951  10.837   6.793  1.00  0.78           N  
ATOM   1063  CA  ALA A  70      14.322  10.958   5.381  1.00  0.78           C  
ATOM   1064  C   ALA A  70      13.106  11.174   4.474  1.00  0.78           C  
ATOM   1065  O   ALA A  70      13.172  11.935   3.499  1.00  0.78           O  
ATOM   1066  CB  ALA A  70      15.078   9.719   4.937  1.00  0.78           C  
ATOM   1067  H   ALA A  70      14.199   9.984   7.301  1.00  0.78           H  
ATOM   1068  HA  ALA A  70      14.974  11.824   5.286  1.00  0.78           H  
ATOM   1069 1HB  ALA A  70      15.393   9.847   3.909  1.00  0.78           H  
ATOM   1070 2HB  ALA A  70      15.954   9.587   5.570  1.00  0.78           H  
ATOM   1071 3HB  ALA A  70      14.444   8.843   5.017  1.00  0.78           H  
ATOM   1072  N   ILE A  71      11.993  10.524   4.807  1.00  0.77           N  
ATOM   1073  CA  ILE A  71      10.796  10.629   3.985  1.00  0.77           C  
ATOM   1074  C   ILE A  71      10.101  11.943   4.217  1.00  0.77           C  
ATOM   1075  O   ILE A  71       9.676  12.596   3.261  1.00  0.77           O  
ATOM   1076  CB  ILE A  71       9.825   9.483   4.245  1.00  0.77           C  
ATOM   1077  CG1 ILE A  71      10.503   8.242   3.933  1.00  0.77           C  
ATOM   1078  CG2 ILE A  71       8.602   9.652   3.399  1.00  0.77           C  
ATOM   1079  CD1 ILE A  71      10.988   8.206   2.578  1.00  0.77           C  
ATOM   1080  H   ILE A  71      12.014   9.906   5.621  1.00  0.77           H  
ATOM   1081  HA  ILE A  71      11.093  10.587   2.940  1.00  0.77           H  
ATOM   1082  HB  ILE A  71       9.554   9.461   5.303  1.00  0.77           H  
ATOM   1083 1HG1 ILE A  71      11.347   8.128   4.594  1.00  0.77           H  
ATOM   1084 2HG1 ILE A  71       9.824   7.421   4.087  1.00  0.77           H  
ATOM   1085 1HG2 ILE A  71       7.911   8.832   3.578  1.00  0.77           H  
ATOM   1086 2HG2 ILE A  71       8.144  10.582   3.675  1.00  0.77           H  
ATOM   1087 3HG2 ILE A  71       8.872   9.674   2.350  1.00  0.77           H  
ATOM   1088 1HD1 ILE A  71      11.500   7.290   2.421  1.00  0.77           H  
ATOM   1089 2HD1 ILE A  71      10.159   8.286   1.903  1.00  0.77           H  
ATOM   1090 3HD1 ILE A  71      11.668   9.029   2.431  1.00  0.77           H  
ATOM   1091  N   LYS A  72       9.981  12.352   5.474  1.00  0.76           N  
ATOM   1092  CA  LYS A  72       9.358  13.627   5.734  1.00  0.76           C  
ATOM   1093  C   LYS A  72      10.183  14.736   5.100  1.00  0.76           C  
ATOM   1094  O   LYS A  72       9.620  15.666   4.522  1.00  0.76           O  
ATOM   1095  CB  LYS A  72       9.169  13.860   7.231  1.00  0.76           C  
ATOM   1096  CG  LYS A  72       8.044  13.016   7.865  1.00  0.76           C  
ATOM   1097  CD  LYS A  72       7.813  13.408   9.321  1.00  0.76           C  
ATOM   1098  CE  LYS A  72       6.507  12.807   9.892  1.00  0.76           C  
ATOM   1099  NZ  LYS A  72       6.597  11.345  10.169  1.00  0.76           N  
ATOM   1100  H   LYS A  72      10.328  11.781   6.248  1.00  0.76           H  
ATOM   1101  HA  LYS A  72       8.374  13.634   5.268  1.00  0.76           H  
ATOM   1102 1HB  LYS A  72      10.100  13.605   7.749  1.00  0.76           H  
ATOM   1103 2HB  LYS A  72       8.966  14.915   7.418  1.00  0.76           H  
ATOM   1104 1HG  LYS A  72       7.122  13.145   7.303  1.00  0.76           H  
ATOM   1105 2HG  LYS A  72       8.328  11.956   7.833  1.00  0.76           H  
ATOM   1106 1HD  LYS A  72       8.651  13.025   9.915  1.00  0.76           H  
ATOM   1107 2HD  LYS A  72       7.785  14.491   9.414  1.00  0.76           H  
ATOM   1108 1HE  LYS A  72       6.268  13.321  10.821  1.00  0.76           H  
ATOM   1109 2HE  LYS A  72       5.702  12.976   9.179  1.00  0.76           H  
ATOM   1110 1HZ  LYS A  72       5.740  11.007  10.546  1.00  0.76           H  
ATOM   1111 2HZ  LYS A  72       6.831  10.773   9.348  1.00  0.76           H  
ATOM   1112 3HZ  LYS A  72       7.344  11.155  10.833  1.00  0.76           H  
ATOM   1113  N   ASN A  73      11.518  14.612   5.130  1.00  0.74           N  
ATOM   1114  CA  ASN A  73      12.355  15.623   4.510  1.00  0.74           C  
ATOM   1115  C   ASN A  73      12.069  15.676   3.015  1.00  0.74           C  
ATOM   1116  O   ASN A  73      11.911  16.761   2.445  1.00  0.74           O  
ATOM   1117  CB  ASN A  73      13.826  15.313   4.738  1.00  0.74           C  
ATOM   1118  CG  ASN A  73      14.291  15.559   6.159  1.00  0.74           C  
ATOM   1119  OD1 ASN A  73      13.659  16.284   6.937  1.00  0.74           O  
ATOM   1120  ND2 ASN A  73      15.400  14.956   6.510  1.00  0.74           N  
ATOM   1121  H   ASN A  73      11.959  13.836   5.623  1.00  0.74           H  
ATOM   1122  HA  ASN A  73      12.110  16.597   4.936  1.00  0.74           H  
ATOM   1123 1HB  ASN A  73      14.009  14.267   4.493  1.00  0.74           H  
ATOM   1124 2HB  ASN A  73      14.430  15.914   4.060  1.00  0.74           H  
ATOM   1125 1HD2 ASN A  73      15.762  15.074   7.433  1.00  0.74           H  
ATOM   1126 2HD2 ASN A  73      15.880  14.377   5.853  1.00  0.74           H  
ATOM   1127  N   ALA A  74      11.953  14.505   2.372  1.00  0.72           N  
ATOM   1128  CA  ALA A  74      11.648  14.480   0.950  1.00  0.72           C  
ATOM   1129  C   ALA A  74      10.281  15.116   0.678  1.00  0.72           C  
ATOM   1130  O   ALA A  74      10.147  15.913  -0.252  1.00  0.72           O  
ATOM   1131  CB  ALA A  74      11.701  13.049   0.434  1.00  0.72           C  
ATOM   1132  H   ALA A  74      12.113  13.624   2.866  1.00  0.72           H  
ATOM   1133  HA  ALA A  74      12.398  15.070   0.427  1.00  0.72           H  
ATOM   1134 1HB  ALA A  74      11.495  13.030  -0.634  1.00  0.72           H  
ATOM   1135 2HB  ALA A  74      12.693  12.636   0.620  1.00  0.72           H  
ATOM   1136 3HB  ALA A  74      10.983  12.464   0.967  1.00  0.72           H  
ATOM   1137  N   TYR A  75       9.271  14.834   1.512  1.00  0.70           N  
ATOM   1138  CA  TYR A  75       7.966  15.448   1.266  1.00  0.70           C  
ATOM   1139  C   TYR A  75       7.992  16.958   1.423  1.00  0.70           C  
ATOM   1140  O   TYR A  75       7.420  17.685   0.604  1.00  0.70           O  
ATOM   1141  CB  TYR A  75       6.894  14.898   2.204  1.00  0.70           C  
ATOM   1142  CG  TYR A  75       6.283  13.565   1.809  1.00  0.70           C  
ATOM   1143  CD1 TYR A  75       6.348  12.491   2.665  1.00  0.70           C  
ATOM   1144  CD2 TYR A  75       5.620  13.440   0.593  1.00  0.70           C  
ATOM   1145  CE1 TYR A  75       5.751  11.290   2.319  1.00  0.70           C  
ATOM   1146  CE2 TYR A  75       5.027  12.236   0.248  1.00  0.70           C  
ATOM   1147  CZ  TYR A  75       5.091  11.169   1.113  1.00  0.70           C  
ATOM   1148  OH  TYR A  75       4.495   9.979   0.782  1.00  0.70           O  
ATOM   1149  H   TYR A  75       9.405  14.177   2.281  1.00  0.70           H  
ATOM   1150  HA  TYR A  75       7.676  15.229   0.240  1.00  0.70           H  
ATOM   1151 1HB  TYR A  75       7.331  14.781   3.197  1.00  0.70           H  
ATOM   1152 2HB  TYR A  75       6.089  15.626   2.292  1.00  0.70           H  
ATOM   1153  HD1 TYR A  75       6.862  12.591   3.620  1.00  0.70           H  
ATOM   1154  HD2 TYR A  75       5.563  14.291  -0.087  1.00  0.70           H  
ATOM   1155  HE1 TYR A  75       5.796  10.444   3.001  1.00  0.70           H  
ATOM   1156  HE2 TYR A  75       4.503  12.136  -0.703  1.00  0.70           H  
ATOM   1157  HH  TYR A  75       4.043  10.078  -0.058  1.00  0.70           H  
ATOM   1158  N   GLU A  76       8.676  17.450   2.457  1.00  0.68           N  
ATOM   1159  CA  GLU A  76       8.728  18.888   2.658  1.00  0.68           C  
ATOM   1160  C   GLU A  76       9.485  19.553   1.529  1.00  0.68           C  
ATOM   1161  O   GLU A  76       9.099  20.625   1.060  1.00  0.68           O  
ATOM   1162  CB  GLU A  76       9.349  19.252   4.010  1.00  0.68           C  
ATOM   1163  CG  GLU A  76       8.466  18.912   5.226  1.00  0.68           C  
ATOM   1164  CD  GLU A  76       9.062  19.354   6.559  1.00  0.68           C  
ATOM   1165  OE1 GLU A  76      10.174  19.827   6.571  1.00  0.68           O  
ATOM   1166  OE2 GLU A  76       8.390  19.222   7.559  1.00  0.68           O  
ATOM   1167  H   GLU A  76       9.137  16.819   3.114  1.00  0.68           H  
ATOM   1168  HA  GLU A  76       7.708  19.270   2.648  1.00  0.68           H  
ATOM   1169 1HB  GLU A  76      10.292  18.711   4.125  1.00  0.68           H  
ATOM   1170 2HB  GLU A  76       9.574  20.316   4.035  1.00  0.68           H  
ATOM   1171 1HG  GLU A  76       7.496  19.390   5.097  1.00  0.68           H  
ATOM   1172 2HG  GLU A  76       8.306  17.834   5.246  1.00  0.68           H  
ATOM   1173  N   SER A  77      10.544  18.894   1.066  1.00  0.66           N  
ATOM   1174  CA  SER A  77      11.372  19.408  -0.000  1.00  0.66           C  
ATOM   1175  C   SER A  77      10.558  19.505  -1.302  1.00  0.66           C  
ATOM   1176  O   SER A  77      10.647  20.502  -2.031  1.00  0.66           O  
ATOM   1177  CB  SER A  77      12.576  18.515  -0.135  1.00  0.66           C  
ATOM   1178  OG  SER A  77      13.345  18.540   1.039  1.00  0.66           O  
ATOM   1179  H   SER A  77      10.817  18.014   1.504  1.00  0.66           H  
ATOM   1180  HA  SER A  77      11.710  20.407   0.274  1.00  0.66           H  
ATOM   1181 1HB  SER A  77      12.277  17.498  -0.370  1.00  0.66           H  
ATOM   1182 2HB  SER A  77      13.172  18.875  -0.904  1.00  0.66           H  
ATOM   1183  HG  SER A  77      12.810  18.059   1.709  1.00  0.66           H  
ATOM   1184  N   ILE A  78       9.707  18.502  -1.565  1.00  0.65           N  
ATOM   1185  CA  ILE A  78       8.836  18.551  -2.737  1.00  0.65           C  
ATOM   1186  C   ILE A  78       7.883  19.715  -2.641  1.00  0.65           C  
ATOM   1187  O   ILE A  78       7.679  20.435  -3.615  1.00  0.65           O  
ATOM   1188  CB  ILE A  78       7.984  17.279  -2.909  1.00  0.65           C  
ATOM   1189  CG1 ILE A  78       8.838  16.136  -3.280  1.00  0.65           C  
ATOM   1190  CG2 ILE A  78       6.915  17.495  -3.954  1.00  0.65           C  
ATOM   1191  CD1 ILE A  78       8.143  14.815  -3.210  1.00  0.65           C  
ATOM   1192  H   ILE A  78       9.687  17.683  -0.955  1.00  0.65           H  
ATOM   1193  HA  ILE A  78       9.448  18.684  -3.623  1.00  0.65           H  
ATOM   1194  HB  ILE A  78       7.511  17.035  -1.956  1.00  0.65           H  
ATOM   1195 1HG1 ILE A  78       9.179  16.297  -4.289  1.00  0.65           H  
ATOM   1196 2HG1 ILE A  78       9.697  16.107  -2.629  1.00  0.65           H  
ATOM   1197 1HG2 ILE A  78       6.332  16.595  -4.049  1.00  0.65           H  
ATOM   1198 2HG2 ILE A  78       6.265  18.322  -3.663  1.00  0.65           H  
ATOM   1199 3HG2 ILE A  78       7.381  17.716  -4.884  1.00  0.65           H  
ATOM   1200 1HD1 ILE A  78       8.837  14.065  -3.506  1.00  0.65           H  
ATOM   1201 2HD1 ILE A  78       7.810  14.632  -2.191  1.00  0.65           H  
ATOM   1202 3HD1 ILE A  78       7.286  14.808  -3.883  1.00  0.65           H  
ATOM   1203  N   LEU A  79       7.284  19.896  -1.472  1.00  0.65           N  
ATOM   1204  CA  LEU A  79       6.348  20.984  -1.294  1.00  0.65           C  
ATOM   1205  C   LEU A  79       7.036  22.347  -1.402  1.00  0.65           C  
ATOM   1206  O   LEU A  79       6.465  23.304  -1.927  1.00  0.65           O  
ATOM   1207  CB  LEU A  79       5.662  20.830   0.060  1.00  0.65           C  
ATOM   1208  CG  LEU A  79       4.740  19.609   0.161  1.00  0.65           C  
ATOM   1209  CD1 LEU A  79       4.267  19.451   1.586  1.00  0.65           C  
ATOM   1210  CD2 LEU A  79       3.592  19.781  -0.782  1.00  0.65           C  
ATOM   1211  H   LEU A  79       7.473  19.256  -0.699  1.00  0.65           H  
ATOM   1212  HA  LEU A  79       5.602  20.908  -2.079  1.00  0.65           H  
ATOM   1213 1HB  LEU A  79       6.430  20.734   0.827  1.00  0.65           H  
ATOM   1214 2HB  LEU A  79       5.075  21.723   0.262  1.00  0.65           H  
ATOM   1215  HG  LEU A  79       5.289  18.711  -0.112  1.00  0.65           H  
ATOM   1216 1HD1 LEU A  79       3.622  18.576   1.657  1.00  0.65           H  
ATOM   1217 2HD1 LEU A  79       5.133  19.317   2.238  1.00  0.65           H  
ATOM   1218 3HD1 LEU A  79       3.715  20.337   1.889  1.00  0.65           H  
ATOM   1219 1HD2 LEU A  79       2.948  18.926  -0.708  1.00  0.65           H  
ATOM   1220 2HD2 LEU A  79       3.037  20.670  -0.515  1.00  0.65           H  
ATOM   1221 3HD2 LEU A  79       3.970  19.870  -1.801  1.00  0.65           H  
ATOM   1222  N   ALA A  80       8.260  22.450  -0.884  1.00  0.65           N  
ATOM   1223  CA  ALA A  80       9.010  23.695  -0.951  1.00  0.65           C  
ATOM   1224  C   ALA A  80       9.343  24.103  -2.392  1.00  0.65           C  
ATOM   1225  O   ALA A  80       9.291  25.290  -2.727  1.00  0.65           O  
ATOM   1226  CB  ALA A  80      10.292  23.566  -0.148  1.00  0.65           C  
ATOM   1227  H   ALA A  80       8.678  21.649  -0.418  1.00  0.65           H  
ATOM   1228  HA  ALA A  80       8.394  24.478  -0.513  1.00  0.65           H  
ATOM   1229 1HB  ALA A  80      10.833  24.509  -0.171  1.00  0.65           H  
ATOM   1230 2HB  ALA A  80      10.048  23.305   0.882  1.00  0.65           H  
ATOM   1231 3HB  ALA A  80      10.908  22.781  -0.583  1.00  0.65           H  
ATOM   1232  N   SER A  81       9.696  23.132  -3.247  1.00  0.65           N  
ATOM   1233  CA  SER A  81      10.058  23.469  -4.621  1.00  0.65           C  
ATOM   1234  C   SER A  81       8.866  23.849  -5.502  1.00  0.65           C  
ATOM   1235  O   SER A  81       8.006  23.003  -5.771  1.00  0.65           O  
ATOM   1236  CB  SER A  81      10.763  22.325  -5.305  1.00  0.65           C  
ATOM   1237  OG  SER A  81      10.974  22.622  -6.695  1.00  0.65           O  
ATOM   1238  H   SER A  81       9.750  22.165  -2.919  1.00  0.65           H  
ATOM   1239  HA  SER A  81      10.763  24.282  -4.538  1.00  0.65           H  
ATOM   1240 1HB  SER A  81      11.717  22.160  -4.817  1.00  0.65           H  
ATOM   1241 2HB  SER A  81      10.176  21.405  -5.199  1.00  0.65           H  
ATOM   1242  HG  SER A  81      11.621  21.972  -7.000  1.00  0.65           H  
ATOM   1243  N   PRO A  82       8.896  25.018  -6.169  1.00  0.65           N  
ATOM   1244  CA  PRO A  82       7.846  25.523  -7.026  1.00  0.65           C  
ATOM   1245  C   PRO A  82       7.711  24.695  -8.297  1.00  0.65           C  
ATOM   1246  O   PRO A  82       6.737  24.849  -9.032  1.00  0.65           O  
ATOM   1247  CB  PRO A  82       8.308  26.955  -7.331  1.00  0.65           C  
ATOM   1248  CG  PRO A  82       9.809  26.909  -7.202  1.00  0.65           C  
ATOM   1249  CD  PRO A  82      10.082  25.907  -6.100  1.00  0.65           C  
ATOM   1250  HA  PRO A  82       6.899  25.525  -6.465  1.00  0.65           H  
ATOM   1251 1HB  PRO A  82       7.978  27.244  -8.340  1.00  0.65           H  
ATOM   1252 2HB  PRO A  82       7.842  27.657  -6.625  1.00  0.65           H  
ATOM   1253 1HG  PRO A  82      10.256  26.610  -8.163  1.00  0.65           H  
ATOM   1254 2HG  PRO A  82      10.199  27.910  -6.968  1.00  0.65           H  
ATOM   1255 1HD  PRO A  82      11.005  25.370  -6.369  1.00  0.65           H  
ATOM   1256 2HD  PRO A  82      10.140  26.410  -5.118  1.00  0.65           H  
ATOM   1257  N   LYS A  83       8.708  23.846  -8.594  1.00  0.64           N  
ATOM   1258  CA  LYS A  83       8.642  23.063  -9.816  1.00  0.64           C  
ATOM   1259  C   LYS A  83       7.932  21.739  -9.594  1.00  0.64           C  
ATOM   1260  O   LYS A  83       7.520  21.085 -10.554  1.00  0.64           O  
ATOM   1261  CB  LYS A  83      10.035  22.816 -10.373  1.00  0.64           C  
ATOM   1262  CG  LYS A  83      10.749  24.066 -10.863  1.00  0.64           C  
ATOM   1263  CD  LYS A  83      12.141  23.739 -11.405  1.00  0.64           C  
ATOM   1264  CE  LYS A  83      12.839  24.985 -11.933  1.00  0.64           C  
ATOM   1265  NZ  LYS A  83      14.207  24.685 -12.433  1.00  0.64           N  
ATOM   1266  H   LYS A  83       9.498  23.693  -7.962  1.00  0.64           H  
ATOM   1267  HA  LYS A  83       8.073  23.626 -10.556  1.00  0.64           H  
ATOM   1268 1HB  LYS A  83      10.649  22.361  -9.597  1.00  0.64           H  
ATOM   1269 2HB  LYS A  83       9.978  22.107 -11.201  1.00  0.64           H  
ATOM   1270 1HG  LYS A  83      10.160  24.535 -11.651  1.00  0.64           H  
ATOM   1271 2HG  LYS A  83      10.845  24.770 -10.037  1.00  0.64           H  
ATOM   1272 1HD  LYS A  83      12.748  23.319 -10.605  1.00  0.64           H  
ATOM   1273 2HD  LYS A  83      12.064  22.998 -12.206  1.00  0.64           H  
ATOM   1274 1HE  LYS A  83      12.249  25.406 -12.746  1.00  0.64           H  
ATOM   1275 2HE  LYS A  83      12.910  25.720 -11.131  1.00  0.64           H  
ATOM   1276 1HZ  LYS A  83      14.637  25.534 -12.773  1.00  0.64           H  
ATOM   1277 2HZ  LYS A  83      14.763  24.303 -11.681  1.00  0.64           H  
ATOM   1278 3HZ  LYS A  83      14.149  24.013 -13.184  1.00  0.64           H  
ATOM   1279  N   LEU A  84       7.834  21.315  -8.332  1.00  0.64           N  
ATOM   1280  CA  LEU A  84       7.208  20.041  -8.027  1.00  0.64           C  
ATOM   1281  C   LEU A  84       5.897  20.225  -7.295  1.00  0.64           C  
ATOM   1282  O   LEU A  84       4.945  19.492  -7.548  1.00  0.64           O  
ATOM   1283  CB  LEU A  84       8.120  19.133  -7.216  1.00  0.64           C  
ATOM   1284  CG  LEU A  84       9.395  18.745  -7.855  1.00  0.64           C  
ATOM   1285  CD1 LEU A  84      10.166  17.861  -6.922  1.00  0.64           C  
ATOM   1286  CD2 LEU A  84       9.097  18.065  -9.100  1.00  0.64           C  
ATOM   1287  H   LEU A  84       8.156  21.905  -7.566  1.00  0.64           H  
ATOM   1288  HA  LEU A  84       6.991  19.532  -8.964  1.00  0.64           H  
ATOM   1289 1HB  LEU A  84       8.346  19.623  -6.259  1.00  0.64           H  
ATOM   1290 2HB  LEU A  84       7.579  18.222  -7.021  1.00  0.64           H  
ATOM   1291  HG  LEU A  84       9.990  19.637  -8.051  1.00  0.64           H  
ATOM   1292 1HD1 LEU A  84      11.123  17.575  -7.374  1.00  0.64           H  
ATOM   1293 2HD1 LEU A  84      10.334  18.403  -6.009  1.00  0.64           H  
ATOM   1294 3HD1 LEU A  84       9.583  16.966  -6.709  1.00  0.64           H  
ATOM   1295 1HD2 LEU A  84      10.008  17.794  -9.570  1.00  0.64           H  
ATOM   1296 2HD2 LEU A  84       8.507  17.182  -8.901  1.00  0.64           H  
ATOM   1297 3HD2 LEU A  84       8.538  18.732  -9.739  1.00  0.64           H  
ATOM   1298  N   LYS A  85       5.815  21.234  -6.426  1.00  0.63           N  
ATOM   1299  CA  LYS A  85       4.596  21.509  -5.671  1.00  0.63           C  
ATOM   1300  C   LYS A  85       3.308  21.298  -6.495  1.00  0.63           C  
ATOM   1301  O   LYS A  85       2.526  20.432  -6.122  1.00  0.63           O  
ATOM   1302  CB  LYS A  85       4.646  22.911  -5.046  1.00  0.63           C  
ATOM   1303  CG  LYS A  85       3.360  23.361  -4.288  1.00  0.63           C  
ATOM   1304  CD  LYS A  85       3.182  22.616  -2.977  1.00  0.63           C  
ATOM   1305  CE  LYS A  85       2.133  23.263  -2.057  1.00  0.63           C  
ATOM   1306  NZ  LYS A  85       0.744  22.998  -2.495  1.00  0.63           N  
ATOM   1307  H   LYS A  85       6.628  21.822  -6.247  1.00  0.63           H  
ATOM   1308  HA  LYS A  85       4.563  20.802  -4.839  1.00  0.63           H  
ATOM   1309 1HB  LYS A  85       5.441  22.899  -4.292  1.00  0.63           H  
ATOM   1310 2HB  LYS A  85       4.945  23.663  -5.752  1.00  0.63           H  
ATOM   1311 1HG  LYS A  85       3.414  24.428  -4.084  1.00  0.63           H  
ATOM   1312 2HG  LYS A  85       2.480  23.172  -4.912  1.00  0.63           H  
ATOM   1313 1HD  LYS A  85       2.874  21.590  -3.193  1.00  0.63           H  
ATOM   1314 2HD  LYS A  85       4.116  22.601  -2.455  1.00  0.63           H  
ATOM   1315 1HE  LYS A  85       2.262  22.883  -1.048  1.00  0.63           H  
ATOM   1316 2HE  LYS A  85       2.297  24.338  -2.050  1.00  0.63           H  
ATOM   1317 1HZ  LYS A  85       0.089  23.430  -1.881  1.00  0.63           H  
ATOM   1318 2HZ  LYS A  85       0.557  23.315  -3.445  1.00  0.63           H  
ATOM   1319 3HZ  LYS A  85       0.558  21.987  -2.521  1.00  0.63           H  
ATOM   1320  N   PRO A  86       3.044  22.021  -7.620  1.00  0.63           N  
ATOM   1321  CA  PRO A  86       1.826  21.895  -8.413  1.00  0.63           C  
ATOM   1322  C   PRO A  86       1.625  20.512  -9.037  1.00  0.63           C  
ATOM   1323  O   PRO A  86       0.500  20.133  -9.376  1.00  0.63           O  
ATOM   1324  CB  PRO A  86       2.023  22.957  -9.505  1.00  0.63           C  
ATOM   1325  CG  PRO A  86       3.516  23.177  -9.581  1.00  0.63           C  
ATOM   1326  CD  PRO A  86       3.994  23.035  -8.179  1.00  0.63           C  
ATOM   1327  HA  PRO A  86       0.968  22.156  -7.775  1.00  0.63           H  
ATOM   1328 1HB  PRO A  86       1.609  22.588 -10.448  1.00  0.63           H  
ATOM   1329 2HB  PRO A  86       1.469  23.869  -9.241  1.00  0.63           H  
ATOM   1330 1HG  PRO A  86       3.977  22.437 -10.253  1.00  0.63           H  
ATOM   1331 2HG  PRO A  86       3.748  24.169  -9.997  1.00  0.63           H  
ATOM   1332 1HD  PRO A  86       5.018  22.718  -8.239  1.00  0.63           H  
ATOM   1333 2HD  PRO A  86       3.885  23.999  -7.674  1.00  0.63           H  
ATOM   1334  N   VAL A  87       2.703  19.743  -9.181  1.00  0.63           N  
ATOM   1335  CA  VAL A  87       2.600  18.427  -9.773  1.00  0.63           C  
ATOM   1336  C   VAL A  87       2.091  17.540  -8.662  1.00  0.63           C  
ATOM   1337  O   VAL A  87       1.099  16.829  -8.807  1.00  0.63           O  
ATOM   1338  CB  VAL A  87       3.987  17.938 -10.236  1.00  0.63           C  
ATOM   1339  CG1 VAL A  87       3.899  16.530 -10.789  1.00  0.63           C  
ATOM   1340  CG2 VAL A  87       4.549  18.924 -11.217  1.00  0.63           C  
ATOM   1341  H   VAL A  87       3.610  20.043  -8.846  1.00  0.63           H  
ATOM   1342  HA  VAL A  87       1.894  18.439 -10.604  1.00  0.63           H  
ATOM   1343  HB  VAL A  87       4.647  17.887  -9.377  1.00  0.63           H  
ATOM   1344 1HG1 VAL A  87       4.883  16.186 -11.087  1.00  0.63           H  
ATOM   1345 2HG1 VAL A  87       3.500  15.869 -10.026  1.00  0.63           H  
ATOM   1346 3HG1 VAL A  87       3.239  16.539 -11.654  1.00  0.63           H  
ATOM   1347 1HG2 VAL A  87       5.525  18.610 -11.503  1.00  0.63           H  
ATOM   1348 2HG2 VAL A  87       3.910  18.984 -12.093  1.00  0.63           H  
ATOM   1349 3HG2 VAL A  87       4.616  19.905 -10.742  1.00  0.63           H  
ATOM   1350  N   TYR A  88       2.756  17.652  -7.520  1.00  0.64           N  
ATOM   1351  CA  TYR A  88       2.432  16.894  -6.335  1.00  0.64           C  
ATOM   1352  C   TYR A  88       0.956  17.139  -5.995  1.00  0.64           C  
ATOM   1353  O   TYR A  88       0.189  16.195  -5.805  1.00  0.64           O  
ATOM   1354  CB  TYR A  88       3.361  17.325  -5.184  1.00  0.64           C  
ATOM   1355  CG  TYR A  88       3.173  16.589  -3.890  1.00  0.64           C  
ATOM   1356  CD1 TYR A  88       3.806  15.369  -3.673  1.00  0.64           C  
ATOM   1357  CD2 TYR A  88       2.361  17.124  -2.919  1.00  0.64           C  
ATOM   1358  CE1 TYR A  88       3.638  14.713  -2.485  1.00  0.64           C  
ATOM   1359  CE2 TYR A  88       2.183  16.457  -1.730  1.00  0.64           C  
ATOM   1360  CZ  TYR A  88       2.818  15.264  -1.507  1.00  0.64           C  
ATOM   1361  OH  TYR A  88       2.631  14.616  -0.314  1.00  0.64           O  
ATOM   1362  H   TYR A  88       3.536  18.305  -7.481  1.00  0.64           H  
ATOM   1363  HA  TYR A  88       2.568  15.832  -6.540  1.00  0.64           H  
ATOM   1364 1HB  TYR A  88       4.391  17.219  -5.497  1.00  0.64           H  
ATOM   1365 2HB  TYR A  88       3.210  18.377  -4.979  1.00  0.64           H  
ATOM   1366  HD1 TYR A  88       4.443  14.935  -4.435  1.00  0.64           H  
ATOM   1367  HD2 TYR A  88       1.856  18.081  -3.094  1.00  0.64           H  
ATOM   1368  HE1 TYR A  88       4.144  13.764  -2.318  1.00  0.64           H  
ATOM   1369  HE2 TYR A  88       1.537  16.883  -0.961  1.00  0.64           H  
ATOM   1370  HH  TYR A  88       2.029  15.126   0.235  1.00  0.64           H  
ATOM   1371  N   ASP A  89       0.551  18.420  -5.966  1.00  0.65           N  
ATOM   1372  CA  ASP A  89      -0.828  18.782  -5.653  1.00  0.65           C  
ATOM   1373  C   ASP A  89      -1.845  18.167  -6.622  1.00  0.65           C  
ATOM   1374  O   ASP A  89      -2.856  17.608  -6.189  1.00  0.65           O  
ATOM   1375  CB  ASP A  89      -1.014  20.312  -5.729  1.00  0.65           C  
ATOM   1376  CG  ASP A  89      -0.403  21.143  -4.595  1.00  0.65           C  
ATOM   1377  OD1 ASP A  89      -0.051  20.628  -3.552  1.00  0.65           O  
ATOM   1378  OD2 ASP A  89      -0.287  22.354  -4.765  1.00  0.65           O  
ATOM   1379  H   ASP A  89       1.233  19.153  -6.147  1.00  0.65           H  
ATOM   1380  HA  ASP A  89      -1.052  18.433  -4.646  1.00  0.65           H  
ATOM   1381 1HB  ASP A  89      -0.583  20.660  -6.666  1.00  0.65           H  
ATOM   1382 2HB  ASP A  89      -2.079  20.531  -5.774  1.00  0.65           H  
ATOM   1383  N   ALA A  90      -1.561  18.231  -7.932  1.00  0.66           N  
ATOM   1384  CA  ALA A  90      -2.447  17.684  -8.964  1.00  0.66           C  
ATOM   1385  C   ALA A  90      -2.656  16.167  -8.865  1.00  0.66           C  
ATOM   1386  O   ALA A  90      -3.733  15.655  -9.190  1.00  0.66           O  
ATOM   1387  CB  ALA A  90      -1.881  18.014 -10.333  1.00  0.66           C  
ATOM   1388  H   ALA A  90      -0.714  18.708  -8.249  1.00  0.66           H  
ATOM   1389  HA  ALA A  90      -3.417  18.163  -8.852  1.00  0.66           H  
ATOM   1390 1HB  ALA A  90      -2.548  17.649 -11.114  1.00  0.66           H  
ATOM   1391 2HB  ALA A  90      -1.764  19.093 -10.428  1.00  0.66           H  
ATOM   1392 3HB  ALA A  90      -0.905  17.536 -10.440  1.00  0.66           H  
ATOM   1393  N   LEU A  91      -1.617  15.456  -8.453  1.00  0.67           N  
ATOM   1394  CA  LEU A  91      -1.620  13.997  -8.387  1.00  0.67           C  
ATOM   1395  C   LEU A  91      -2.389  13.323  -7.255  1.00  0.67           C  
ATOM   1396  O   LEU A  91      -2.441  13.814  -6.130  1.00  0.67           O  
ATOM   1397  CB  LEU A  91      -0.184  13.520  -8.303  1.00  0.67           C  
ATOM   1398  CG  LEU A  91       0.648  13.768  -9.488  1.00  0.67           C  
ATOM   1399  CD1 LEU A  91       2.092  13.322  -9.164  1.00  0.67           C  
ATOM   1400  CD2 LEU A  91       0.009  13.057 -10.629  1.00  0.67           C  
ATOM   1401  H   LEU A  91      -0.754  15.953  -8.215  1.00  0.67           H  
ATOM   1402  HA  LEU A  91      -2.045  13.640  -9.322  1.00  0.67           H  
ATOM   1403 1HB  LEU A  91       0.290  14.047  -7.478  1.00  0.67           H  
ATOM   1404 2HB  LEU A  91      -0.176  12.461  -8.077  1.00  0.67           H  
ATOM   1405  HG  LEU A  91       0.663  14.799  -9.730  1.00  0.67           H  
ATOM   1406 1HD1 LEU A  91       2.732  13.487 -10.002  1.00  0.67           H  
ATOM   1407 2HD1 LEU A  91       2.461  13.902  -8.317  1.00  0.67           H  
ATOM   1408 3HD1 LEU A  91       2.104  12.278  -8.911  1.00  0.67           H  
ATOM   1409 1HD2 LEU A  91       0.543  13.210 -11.512  1.00  0.67           H  
ATOM   1410 2HD2 LEU A  91      -0.039  12.019 -10.420  1.00  0.67           H  
ATOM   1411 3HD2 LEU A  91      -0.999  13.444 -10.764  1.00  0.67           H  
ATOM   1412  N   ASN A  92      -2.942  12.142  -7.565  1.00  0.67           N  
ATOM   1413  CA  ASN A  92      -3.575  11.283  -6.567  1.00  0.67           C  
ATOM   1414  C   ASN A  92      -2.458  10.707  -5.688  1.00  0.67           C  
ATOM   1415  O   ASN A  92      -1.357  10.501  -6.207  1.00  0.67           O  
ATOM   1416  CB  ASN A  92      -4.425  10.196  -7.244  1.00  0.67           C  
ATOM   1417  CG  ASN A  92      -3.678   9.164  -8.087  1.00  0.67           C  
ATOM   1418  OD1 ASN A  92      -3.009   9.555  -9.053  1.00  0.67           O  
ATOM   1419  ND2 ASN A  92      -3.837   7.876  -7.750  1.00  0.67           N  
ATOM   1420  H   ASN A  92      -2.897  11.830  -8.523  1.00  0.67           H  
ATOM   1421  HA  ASN A  92      -4.228  11.909  -5.967  1.00  0.67           H  
ATOM   1422 1HB  ASN A  92      -5.007   9.663  -6.506  1.00  0.67           H  
ATOM   1423 2HB  ASN A  92      -5.145  10.692  -7.897  1.00  0.67           H  
ATOM   1424 1HD2 ASN A  92      -3.415   7.096  -8.281  1.00  0.67           H  
ATOM   1425 2HD2 ASN A  92      -4.418   7.645  -6.969  1.00  0.67           H  
ATOM   1426  N   PRO A  93      -2.706  10.354  -4.406  1.00  0.67           N  
ATOM   1427  CA  PRO A  93      -1.729   9.828  -3.454  1.00  0.67           C  
ATOM   1428  C   PRO A  93      -0.818   8.737  -3.991  1.00  0.67           C  
ATOM   1429  O   PRO A  93       0.368   8.703  -3.678  1.00  0.67           O  
ATOM   1430  CB  PRO A  93      -2.634   9.278  -2.348  1.00  0.67           C  
ATOM   1431  CG  PRO A  93      -3.843  10.177  -2.381  1.00  0.67           C  
ATOM   1432  CD  PRO A  93      -4.077  10.464  -3.841  1.00  0.67           C  
ATOM   1433  HA  PRO A  93      -1.135  10.657  -3.058  1.00  0.67           H  
ATOM   1434 1HB  PRO A  93      -2.877   8.222  -2.550  1.00  0.67           H  
ATOM   1435 2HB  PRO A  93      -2.107   9.304  -1.384  1.00  0.67           H  
ATOM   1436 1HG  PRO A  93      -4.699   9.678  -1.901  1.00  0.67           H  
ATOM   1437 2HG  PRO A  93      -3.644  11.091  -1.802  1.00  0.67           H  
ATOM   1438 1HD  PRO A  93      -4.750   9.713  -4.263  1.00  0.67           H  
ATOM   1439 2HD  PRO A  93      -4.473  11.482  -3.910  1.00  0.67           H  
ATOM   1440  N   VAL A  94      -1.316   7.880  -4.861  1.00  0.66           N  
ATOM   1441  CA  VAL A  94      -0.455   6.824  -5.362  1.00  0.66           C  
ATOM   1442  C   VAL A  94       0.688   7.411  -6.190  1.00  0.66           C  
ATOM   1443  O   VAL A  94       1.836   6.959  -6.125  1.00  0.66           O  
ATOM   1444  CB  VAL A  94      -1.225   5.870  -6.256  1.00  0.66           C  
ATOM   1445  CG1 VAL A  94      -0.285   4.937  -6.812  1.00  0.66           C  
ATOM   1446  CG2 VAL A  94      -2.320   5.207  -5.512  1.00  0.66           C  
ATOM   1447  H   VAL A  94      -2.281   7.921  -5.149  1.00  0.66           H  
ATOM   1448  HA  VAL A  94      -0.039   6.274  -4.517  1.00  0.66           H  
ATOM   1449  HB  VAL A  94      -1.645   6.420  -7.086  1.00  0.66           H  
ATOM   1450 1HG1 VAL A  94      -0.775   4.284  -7.459  1.00  0.66           H  
ATOM   1451 2HG1 VAL A  94       0.437   5.506  -7.349  1.00  0.66           H  
ATOM   1452 3HG1 VAL A  94       0.191   4.370  -6.028  1.00  0.66           H  
ATOM   1453 1HG2 VAL A  94      -2.855   4.532  -6.176  1.00  0.66           H  
ATOM   1454 2HG2 VAL A  94      -1.911   4.662  -4.723  1.00  0.66           H  
ATOM   1455 3HG2 VAL A  94      -3.006   5.959  -5.126  1.00  0.66           H  
ATOM   1456  N   ARG A  95       0.350   8.395  -7.019  1.00  0.64           N  
ATOM   1457  CA  ARG A  95       1.320   8.996  -7.906  1.00  0.64           C  
ATOM   1458  C   ARG A  95       2.147  10.024  -7.133  1.00  0.64           C  
ATOM   1459  O   ARG A  95       3.316  10.255  -7.458  1.00  0.64           O  
ATOM   1460  CB  ARG A  95       0.642   9.591  -9.121  1.00  0.64           C  
ATOM   1461  CG  ARG A  95       0.020   8.586 -10.077  1.00  0.64           C  
ATOM   1462  CD  ARG A  95      -0.460   9.289 -11.288  1.00  0.64           C  
ATOM   1463  NE  ARG A  95      -1.028   8.432 -12.321  1.00  0.64           N  
ATOM   1464  CZ  ARG A  95      -2.339   8.133 -12.478  1.00  0.64           C  
ATOM   1465  NH1 ARG A  95      -3.232   8.580 -11.634  1.00  0.64           N  
ATOM   1466  NH2 ARG A  95      -2.730   7.383 -13.498  1.00  0.64           N  
ATOM   1467  H   ARG A  95      -0.590   8.774  -6.989  1.00  0.64           H  
ATOM   1468  HA  ARG A  95       1.989   8.213  -8.263  1.00  0.64           H  
ATOM   1469 1HB  ARG A  95      -0.157  10.250  -8.790  1.00  0.64           H  
ATOM   1470 2HB  ARG A  95       1.356  10.179  -9.688  1.00  0.64           H  
ATOM   1471 1HG  ARG A  95       0.738   7.818 -10.352  1.00  0.64           H  
ATOM   1472 2HG  ARG A  95      -0.831   8.128  -9.581  1.00  0.64           H  
ATOM   1473 1HD  ARG A  95      -1.223  10.008 -10.999  1.00  0.64           H  
ATOM   1474 2HD  ARG A  95       0.383   9.816 -11.725  1.00  0.64           H  
ATOM   1475  HE  ARG A  95      -0.380   8.049 -13.009  1.00  0.64           H  
ATOM   1476 1HH1 ARG A  95      -2.944   9.132 -10.832  1.00  0.64           H  
ATOM   1477 2HH1 ARG A  95      -4.208   8.352 -11.762  1.00  0.64           H  
ATOM   1478 1HH2 ARG A  95      -2.042   7.034 -14.166  1.00  0.64           H  
ATOM   1479 2HH2 ARG A  95      -3.703   7.154 -13.619  1.00  0.64           H  
ATOM   1480  N   ARG A  96       1.560  10.616  -6.080  1.00  0.63           N  
ATOM   1481  CA  ARG A  96       2.332  11.535  -5.241  1.00  0.63           C  
ATOM   1482  C   ARG A  96       3.470  10.751  -4.613  1.00  0.63           C  
ATOM   1483  O   ARG A  96       4.603  11.233  -4.533  1.00  0.63           O  
ATOM   1484  CB  ARG A  96       1.505  12.154  -4.132  1.00  0.63           C  
ATOM   1485  CG  ARG A  96       0.509  13.186  -4.568  1.00  0.63           C  
ATOM   1486  CD  ARG A  96      -0.295  13.719  -3.423  1.00  0.63           C  
ATOM   1487  NE  ARG A  96      -1.214  14.764  -3.841  1.00  0.63           N  
ATOM   1488  CZ  ARG A  96      -2.306  15.142  -3.144  1.00  0.63           C  
ATOM   1489  NH1 ARG A  96      -2.586  14.543  -2.002  1.00  0.63           N  
ATOM   1490  NH2 ARG A  96      -3.105  16.104  -3.592  1.00  0.63           N  
ATOM   1491  H   ARG A  96       0.577  10.429  -5.881  1.00  0.63           H  
ATOM   1492  HA  ARG A  96       2.743  12.330  -5.864  1.00  0.63           H  
ATOM   1493 1HB  ARG A  96       0.962  11.371  -3.631  1.00  0.63           H  
ATOM   1494 2HB  ARG A  96       2.153  12.598  -3.402  1.00  0.63           H  
ATOM   1495 1HG  ARG A  96       1.034  14.008  -5.036  1.00  0.63           H  
ATOM   1496 2HG  ARG A  96      -0.174  12.737  -5.282  1.00  0.63           H  
ATOM   1497 1HD  ARG A  96      -0.878  12.924  -2.984  1.00  0.63           H  
ATOM   1498 2HD  ARG A  96       0.370  14.133  -2.678  1.00  0.63           H  
ATOM   1499  HE  ARG A  96      -0.999  15.256  -4.727  1.00  0.63           H  
ATOM   1500 1HH1 ARG A  96      -1.983  13.811  -1.660  1.00  0.63           H  
ATOM   1501 2HH1 ARG A  96      -3.402  14.816  -1.477  1.00  0.63           H  
ATOM   1502 1HH2 ARG A  96      -2.910  16.578  -4.493  1.00  0.63           H  
ATOM   1503 2HH2 ARG A  96      -3.916  16.368  -3.065  1.00  0.63           H  
ATOM   1504  N   ILE A  97       3.177   9.509  -4.217  1.00  0.62           N  
ATOM   1505  CA  ILE A  97       4.198   8.639  -3.680  1.00  0.62           C  
ATOM   1506  C   ILE A  97       5.240   8.357  -4.742  1.00  0.62           C  
ATOM   1507  O   ILE A  97       6.422   8.431  -4.454  1.00  0.62           O  
ATOM   1508  CB  ILE A  97       3.638   7.339  -3.109  1.00  0.62           C  
ATOM   1509  CG1 ILE A  97       2.840   7.612  -1.853  1.00  0.62           C  
ATOM   1510  CG2 ILE A  97       4.766   6.426  -2.795  1.00  0.62           C  
ATOM   1511  CD1 ILE A  97       2.042   6.429  -1.431  1.00  0.62           C  
ATOM   1512  H   ILE A  97       2.214   9.173  -4.269  1.00  0.62           H  
ATOM   1513  HA  ILE A  97       4.687   9.157  -2.859  1.00  0.62           H  
ATOM   1514  HB  ILE A  97       2.969   6.871  -3.832  1.00  0.62           H  
ATOM   1515 1HG1 ILE A  97       3.526   7.874  -1.050  1.00  0.62           H  
ATOM   1516 2HG1 ILE A  97       2.171   8.450  -2.022  1.00  0.62           H  
ATOM   1517 1HG2 ILE A  97       4.336   5.549  -2.397  1.00  0.62           H  
ATOM   1518 2HG2 ILE A  97       5.321   6.198  -3.700  1.00  0.62           H  
ATOM   1519 3HG2 ILE A  97       5.430   6.883  -2.063  1.00  0.62           H  
ATOM   1520 1HD1 ILE A  97       1.486   6.661  -0.523  1.00  0.62           H  
ATOM   1521 2HD1 ILE A  97       1.351   6.188  -2.233  1.00  0.62           H  
ATOM   1522 3HD1 ILE A  97       2.706   5.590  -1.253  1.00  0.62           H  
ATOM   1523  N   ALA A  98       4.839   8.079  -5.981  1.00  0.61           N  
ATOM   1524  CA  ALA A  98       5.855   7.864  -7.012  1.00  0.61           C  
ATOM   1525  C   ALA A  98       6.790   9.086  -7.130  1.00  0.61           C  
ATOM   1526  O   ALA A  98       8.009   8.933  -7.256  1.00  0.61           O  
ATOM   1527  CB  ALA A  98       5.192   7.592  -8.345  1.00  0.61           C  
ATOM   1528  H   ALA A  98       3.843   7.982  -6.190  1.00  0.61           H  
ATOM   1529  HA  ALA A  98       6.452   7.006  -6.727  1.00  0.61           H  
ATOM   1530 1HB  ALA A  98       5.924   7.417  -9.100  1.00  0.61           H  
ATOM   1531 2HB  ALA A  98       4.557   6.730  -8.253  1.00  0.61           H  
ATOM   1532 3HB  ALA A  98       4.594   8.447  -8.635  1.00  0.61           H  
ATOM   1533  N   LEU A  99       6.237  10.305  -7.019  1.00  0.61           N  
ATOM   1534  CA  LEU A  99       7.067  11.515  -7.096  1.00  0.61           C  
ATOM   1535  C   LEU A  99       8.035  11.532  -5.899  1.00  0.61           C  
ATOM   1536  O   LEU A  99       9.207  11.907  -6.026  1.00  0.61           O  
ATOM   1537  CB  LEU A  99       6.195  12.775  -7.091  1.00  0.61           C  
ATOM   1538  CG  LEU A  99       6.912  14.121  -7.419  1.00  0.61           C  
ATOM   1539  CD1 LEU A  99       7.479  14.024  -8.819  1.00  0.61           C  
ATOM   1540  CD2 LEU A  99       5.931  15.292  -7.323  1.00  0.61           C  
ATOM   1541  H   LEU A  99       5.222  10.383  -6.924  1.00  0.61           H  
ATOM   1542  HA  LEU A  99       7.645  11.487  -8.015  1.00  0.61           H  
ATOM   1543 1HB  LEU A  99       5.382  12.637  -7.805  1.00  0.61           H  
ATOM   1544 2HB  LEU A  99       5.754  12.879  -6.100  1.00  0.61           H  
ATOM   1545  HG  LEU A  99       7.736  14.282  -6.719  1.00  0.61           H  
ATOM   1546 1HD1 LEU A  99       7.980  14.945  -9.066  1.00  0.61           H  
ATOM   1547 2HD1 LEU A  99       8.183  13.194  -8.873  1.00  0.61           H  
ATOM   1548 3HD1 LEU A  99       6.667  13.858  -9.529  1.00  0.61           H  
ATOM   1549 1HD2 LEU A  99       6.442  16.222  -7.562  1.00  0.61           H  
ATOM   1550 2HD2 LEU A  99       5.107  15.144  -8.023  1.00  0.61           H  
ATOM   1551 3HD2 LEU A  99       5.548  15.342  -6.321  1.00  0.61           H  
ATOM   1552  N   LEU A 100       7.545  11.076  -4.741  1.00  0.61           N  
ATOM   1553  CA  LEU A 100       8.322  10.992  -3.506  1.00  0.61           C  
ATOM   1554  C   LEU A 100       9.455  10.011  -3.701  1.00  0.61           C  
ATOM   1555  O   LEU A 100      10.593  10.310  -3.342  1.00  0.61           O  
ATOM   1556  CB  LEU A 100       7.459  10.542  -2.321  1.00  0.61           C  
ATOM   1557  CG  LEU A 100       8.083  10.518  -0.945  1.00  0.61           C  
ATOM   1558  CD1 LEU A 100       9.098   9.386  -0.862  1.00  0.61           C  
ATOM   1559  CD2 LEU A 100       8.677  11.830  -0.645  1.00  0.61           C  
ATOM   1560  H   LEU A 100       6.562  10.804  -4.711  1.00  0.61           H  
ATOM   1561  HA  LEU A 100       8.748  11.955  -3.282  1.00  0.61           H  
ATOM   1562 1HB  LEU A 100       6.573  11.174  -2.283  1.00  0.61           H  
ATOM   1563 2HB  LEU A 100       7.138   9.534  -2.499  1.00  0.61           H  
ATOM   1564  HG  LEU A 100       7.318  10.310  -0.220  1.00  0.61           H  
ATOM   1565 1HD1 LEU A 100       9.520   9.366   0.117  1.00  0.61           H  
ATOM   1566 2HD1 LEU A 100       8.607   8.434  -1.072  1.00  0.61           H  
ATOM   1567 3HD1 LEU A 100       9.886   9.553  -1.584  1.00  0.61           H  
ATOM   1568 1HD2 LEU A 100       9.068  11.789   0.358  1.00  0.61           H  
ATOM   1569 2HD2 LEU A 100       9.462  12.050  -1.360  1.00  0.61           H  
ATOM   1570 3HD2 LEU A 100       7.924  12.596  -0.701  1.00  0.61           H  
ATOM   1571  N   LEU A 101       9.148   8.827  -4.235  1.00  0.62           N  
ATOM   1572  CA  LEU A 101      10.153   7.795  -4.401  1.00  0.62           C  
ATOM   1573  C   LEU A 101      11.239   8.321  -5.327  1.00  0.62           C  
ATOM   1574  O   LEU A 101      12.427   8.148  -5.056  1.00  0.62           O  
ATOM   1575  CB  LEU A 101       9.539   6.555  -5.057  1.00  0.62           C  
ATOM   1576  CG  LEU A 101       8.461   5.794  -4.236  1.00  0.62           C  
ATOM   1577  CD1 LEU A 101       7.876   4.707  -5.090  1.00  0.62           C  
ATOM   1578  CD2 LEU A 101       9.023   5.241  -3.005  1.00  0.62           C  
ATOM   1579  H   LEU A 101       8.188   8.651  -4.511  1.00  0.62           H  
ATOM   1580  HA  LEU A 101      10.584   7.547  -3.433  1.00  0.62           H  
ATOM   1581 1HB  LEU A 101       9.079   6.859  -5.998  1.00  0.62           H  
ATOM   1582 2HB  LEU A 101      10.340   5.853  -5.283  1.00  0.62           H  
ATOM   1583  HG  LEU A 101       7.679   6.476  -3.975  1.00  0.62           H  
ATOM   1584 1HD1 LEU A 101       7.107   4.189  -4.535  1.00  0.62           H  
ATOM   1585 2HD1 LEU A 101       7.450   5.134  -5.984  1.00  0.62           H  
ATOM   1586 3HD1 LEU A 101       8.659   4.014  -5.363  1.00  0.62           H  
ATOM   1587 1HD2 LEU A 101       8.241   4.725  -2.444  1.00  0.62           H  
ATOM   1588 2HD2 LEU A 101       9.811   4.538  -3.256  1.00  0.62           H  
ATOM   1589 3HD2 LEU A 101       9.428   6.053  -2.402  1.00  0.62           H  
ATOM   1590  N   LEU A 102      10.851   9.045  -6.382  1.00  0.63           N  
ATOM   1591  CA  LEU A 102      11.875   9.595  -7.250  1.00  0.63           C  
ATOM   1592  C   LEU A 102      12.734  10.595  -6.499  1.00  0.63           C  
ATOM   1593  O   LEU A 102      13.958  10.512  -6.544  1.00  0.63           O  
ATOM   1594  CB  LEU A 102      11.255  10.321  -8.448  1.00  0.63           C  
ATOM   1595  CG  LEU A 102      10.612   9.506  -9.480  1.00  0.63           C  
ATOM   1596  CD1 LEU A 102       9.835  10.401 -10.460  1.00  0.63           C  
ATOM   1597  CD2 LEU A 102      11.708   8.755 -10.218  1.00  0.63           C  
ATOM   1598  H   LEU A 102       9.859   9.173  -6.593  1.00  0.63           H  
ATOM   1599  HA  LEU A 102      12.508   8.782  -7.604  1.00  0.63           H  
ATOM   1600 1HB  LEU A 102      10.537  11.061  -8.093  1.00  0.63           H  
ATOM   1601 2HB  LEU A 102      12.054  10.816  -8.945  1.00  0.63           H  
ATOM   1602  HG  LEU A 102       9.918   8.825  -9.012  1.00  0.63           H  
ATOM   1603 1HD1 LEU A 102       9.366   9.782 -11.226  1.00  0.63           H  
ATOM   1604 2HD1 LEU A 102       9.068  10.945  -9.915  1.00  0.63           H  
ATOM   1605 3HD1 LEU A 102      10.511  11.106 -10.928  1.00  0.63           H  
ATOM   1606 1HD2 LEU A 102      11.269   8.132 -10.993  1.00  0.63           H  
ATOM   1607 2HD2 LEU A 102      12.399   9.465 -10.674  1.00  0.63           H  
ATOM   1608 3HD2 LEU A 102      12.252   8.130  -9.511  1.00  0.63           H  
ATOM   1609  N   CYS A 103      12.109  11.469  -5.715  1.00  0.64           N  
ATOM   1610  CA  CYS A 103      12.867  12.482  -4.998  1.00  0.64           C  
ATOM   1611  C   CYS A 103      13.793  11.835  -3.972  1.00  0.64           C  
ATOM   1612  O   CYS A 103      14.940  12.243  -3.797  1.00  0.64           O  
ATOM   1613  CB  CYS A 103      11.907  13.449  -4.322  1.00  0.64           C  
ATOM   1614  SG  CYS A 103      10.969  14.453  -5.531  1.00  0.64           S  
ATOM   1615  H   CYS A 103      11.087  11.481  -5.673  1.00  0.64           H  
ATOM   1616  HA  CYS A 103      13.471  13.037  -5.716  1.00  0.64           H  
ATOM   1617 1HB  CYS A 103      11.193  12.893  -3.711  1.00  0.64           H  
ATOM   1618 2HB  CYS A 103      12.459  14.112  -3.667  1.00  0.64           H  
ATOM   1619  HG  CYS A 103      10.194  13.417  -5.956  1.00  0.64           H  
ATOM   1620  N   TYR A 104      13.324  10.771  -3.339  1.00  0.66           N  
ATOM   1621  CA  TYR A 104      14.105  10.042  -2.355  1.00  0.66           C  
ATOM   1622  C   TYR A 104      15.398   9.531  -2.999  1.00  0.66           C  
ATOM   1623  O   TYR A 104      16.486   9.644  -2.428  1.00  0.66           O  
ATOM   1624  CB  TYR A 104      13.297   8.862  -1.807  1.00  0.66           C  
ATOM   1625  CG  TYR A 104      13.933   8.139  -0.667  1.00  0.66           C  
ATOM   1626  CD1 TYR A 104      13.798   8.693   0.573  1.00  0.66           C  
ATOM   1627  CD2 TYR A 104      14.639   6.942  -0.827  1.00  0.66           C  
ATOM   1628  CE1 TYR A 104      14.338   8.093   1.661  1.00  0.66           C  
ATOM   1629  CE2 TYR A 104      15.201   6.326   0.301  1.00  0.66           C  
ATOM   1630  CZ  TYR A 104      15.040   6.922   1.545  1.00  0.66           C  
ATOM   1631  OH  TYR A 104      15.569   6.380   2.688  1.00  0.66           O  
ATOM   1632  H   TYR A 104      12.373  10.470  -3.522  1.00  0.66           H  
ATOM   1633  HA  TYR A 104      14.368  10.716  -1.541  1.00  0.66           H  
ATOM   1634 1HB  TYR A 104      12.319   9.215  -1.483  1.00  0.66           H  
ATOM   1635 2HB  TYR A 104      13.127   8.141  -2.603  1.00  0.66           H  
ATOM   1636  HD1 TYR A 104      13.241   9.626   0.690  1.00  0.66           H  
ATOM   1637  HD2 TYR A 104      14.749   6.496  -1.818  1.00  0.66           H  
ATOM   1638  HE1 TYR A 104      14.204   8.545   2.623  1.00  0.66           H  
ATOM   1639  HE2 TYR A 104      15.758   5.392   0.205  1.00  0.66           H  
ATOM   1640  HH  TYR A 104      15.864   5.466   2.533  1.00  0.66           H  
ATOM   1641  N   LEU A 105      15.256   8.940  -4.189  1.00  0.68           N  
ATOM   1642  CA  LEU A 105      16.354   8.312  -4.913  1.00  0.68           C  
ATOM   1643  C   LEU A 105      17.307   9.273  -5.649  1.00  0.68           C  
ATOM   1644  O   LEU A 105      18.516   9.028  -5.682  1.00  0.68           O  
ATOM   1645  CB  LEU A 105      15.735   7.357  -5.934  1.00  0.68           C  
ATOM   1646  CG  LEU A 105      14.943   6.197  -5.322  1.00  0.68           C  
ATOM   1647  CD1 LEU A 105      14.227   5.473  -6.412  1.00  0.68           C  
ATOM   1648  CD2 LEU A 105      15.867   5.277  -4.569  1.00  0.68           C  
ATOM   1649  H   LEU A 105      14.319   8.889  -4.595  1.00  0.68           H  
ATOM   1650  HA  LEU A 105      16.938   7.740  -4.194  1.00  0.68           H  
ATOM   1651 1HB  LEU A 105      15.049   7.930  -6.567  1.00  0.68           H  
ATOM   1652 2HB  LEU A 105      16.524   6.947  -6.559  1.00  0.68           H  
ATOM   1653  HG  LEU A 105      14.207   6.587  -4.630  1.00  0.68           H  
ATOM   1654 1HD1 LEU A 105      13.647   4.662  -5.974  1.00  0.68           H  
ATOM   1655 2HD1 LEU A 105      13.558   6.167  -6.925  1.00  0.68           H  
ATOM   1656 3HD1 LEU A 105      14.953   5.074  -7.116  1.00  0.68           H  
ATOM   1657 1HD2 LEU A 105      15.289   4.458  -4.131  1.00  0.68           H  
ATOM   1658 2HD2 LEU A 105      16.615   4.865  -5.245  1.00  0.68           H  
ATOM   1659 3HD2 LEU A 105      16.366   5.829  -3.773  1.00  0.68           H  
ATOM   1660  N   ILE A 106      16.779  10.343  -6.261  1.00  0.71           N  
ATOM   1661  CA  ILE A 106      17.624  11.267  -7.035  1.00  0.71           C  
ATOM   1662  C   ILE A 106      17.636  12.728  -6.560  1.00  0.71           C  
ATOM   1663  O   ILE A 106      18.346  13.563  -7.133  1.00  0.71           O  
ATOM   1664  CB  ILE A 106      17.283  11.201  -8.537  1.00  0.71           C  
ATOM   1665  CG1 ILE A 106      15.866  11.591  -8.802  1.00  0.71           C  
ATOM   1666  CG2 ILE A 106      17.544   9.840  -9.065  1.00  0.71           C  
ATOM   1667  CD1 ILE A 106      15.543  11.751 -10.249  1.00  0.71           C  
ATOM   1668  H   ILE A 106      15.773  10.499  -6.216  1.00  0.71           H  
ATOM   1669  HA  ILE A 106      18.648  10.912  -6.947  1.00  0.71           H  
ATOM   1670  HB  ILE A 106      17.914  11.910  -9.067  1.00  0.71           H  
ATOM   1671 1HG1 ILE A 106      15.227  10.826  -8.429  1.00  0.71           H  
ATOM   1672 2HG1 ILE A 106      15.659  12.523  -8.276  1.00  0.71           H  
ATOM   1673 1HG2 ILE A 106      17.326   9.846 -10.123  1.00  0.71           H  
ATOM   1674 2HG2 ILE A 106      18.588   9.576  -8.904  1.00  0.71           H  
ATOM   1675 3HG2 ILE A 106      16.903   9.120  -8.559  1.00  0.71           H  
ATOM   1676 1HD1 ILE A 106      14.506  12.020 -10.352  1.00  0.71           H  
ATOM   1677 2HD1 ILE A 106      16.162  12.527 -10.685  1.00  0.71           H  
ATOM   1678 3HD1 ILE A 106      15.725  10.811 -10.758  1.00  0.71           H  
ATOM   1679  N   GLY A 107      16.867  13.047  -5.528  1.00  0.72           N  
ATOM   1680  CA  GLY A 107      16.810  14.392  -4.988  1.00  0.72           C  
ATOM   1681  C   GLY A 107      15.789  15.261  -5.698  1.00  0.72           C  
ATOM   1682  O   GLY A 107      15.315  14.945  -6.795  1.00  0.72           O  
ATOM   1683  H   GLY A 107      16.288  12.353  -5.069  1.00  0.72           H  
ATOM   1684 1HA  GLY A 107      16.558  14.334  -3.928  1.00  0.72           H  
ATOM   1685 2HA  GLY A 107      17.795  14.851  -5.054  1.00  0.72           H  
ATOM   1686  N   ILE A 108      15.494  16.404  -5.095  1.00  0.73           N  
ATOM   1687  CA  ILE A 108      14.516  17.308  -5.669  1.00  0.73           C  
ATOM   1688  C   ILE A 108      14.988  17.894  -6.966  1.00  0.73           C  
ATOM   1689  O   ILE A 108      14.222  17.972  -7.909  1.00  0.73           O  
ATOM   1690  CB  ILE A 108      14.220  18.474  -4.746  1.00  0.73           C  
ATOM   1691  CG1 ILE A 108      13.626  18.008  -3.506  1.00  0.73           C  
ATOM   1692  CG2 ILE A 108      13.327  19.477  -5.421  1.00  0.73           C  
ATOM   1693  CD1 ILE A 108      12.366  17.242  -3.678  1.00  0.73           C  
ATOM   1694  H   ILE A 108      15.929  16.628  -4.211  1.00  0.73           H  
ATOM   1695  HA  ILE A 108      13.595  16.751  -5.856  1.00  0.73           H  
ATOM   1696  HB  ILE A 108      15.158  18.967  -4.488  1.00  0.73           H  
ATOM   1697 1HG1 ILE A 108      14.345  17.392  -2.972  1.00  0.73           H  
ATOM   1698 2HG1 ILE A 108      13.412  18.879  -2.938  1.00  0.73           H  
ATOM   1699 1HG2 ILE A 108      13.153  20.305  -4.743  1.00  0.73           H  
ATOM   1700 2HG2 ILE A 108      13.806  19.842  -6.330  1.00  0.73           H  
ATOM   1701 3HG2 ILE A 108      12.403  19.016  -5.667  1.00  0.73           H  
ATOM   1702 1HD1 ILE A 108      11.974  16.944  -2.710  1.00  0.73           H  
ATOM   1703 2HD1 ILE A 108      11.637  17.849  -4.188  1.00  0.73           H  
ATOM   1704 3HD1 ILE A 108      12.586  16.377  -4.260  1.00  0.73           H  
ATOM   1705  N   ASP A 109      16.255  18.297  -7.031  1.00  0.73           N  
ATOM   1706  CA  ASP A 109      16.787  18.873  -8.262  1.00  0.73           C  
ATOM   1707  C   ASP A 109      16.722  17.846  -9.388  1.00  0.73           C  
ATOM   1708  O   ASP A 109      16.464  18.179 -10.547  1.00  0.73           O  
ATOM   1709  CB  ASP A 109      18.227  19.329  -8.056  1.00  0.73           C  
ATOM   1710  CG  ASP A 109      18.356  20.569  -7.174  1.00  0.73           C  
ATOM   1711  OD1 ASP A 109      17.370  21.230  -6.945  1.00  0.73           O  
ATOM   1712  OD2 ASP A 109      19.444  20.835  -6.729  1.00  0.73           O  
ATOM   1713  H   ASP A 109      16.849  18.200  -6.221  1.00  0.73           H  
ATOM   1714  HA  ASP A 109      16.180  19.734  -8.538  1.00  0.73           H  
ATOM   1715 1HB  ASP A 109      18.802  18.519  -7.607  1.00  0.73           H  
ATOM   1716 2HB  ASP A 109      18.677  19.545  -9.026  1.00  0.73           H  
ATOM   1717  N   GLY A 110      16.956  16.585  -9.029  1.00  0.73           N  
ATOM   1718  CA  GLY A 110      16.930  15.478  -9.966  1.00  0.73           C  
ATOM   1719  C   GLY A 110      15.557  15.384 -10.606  1.00  0.73           C  
ATOM   1720  O   GLY A 110      15.423  15.382 -11.831  1.00  0.73           O  
ATOM   1721  H   GLY A 110      17.149  16.383  -8.059  1.00  0.73           H  
ATOM   1722 1HA  GLY A 110      17.693  15.618 -10.730  1.00  0.73           H  
ATOM   1723 2HA  GLY A 110      17.156  14.554  -9.434  1.00  0.73           H  
ATOM   1724  N   VAL A 111      14.531  15.327  -9.763  1.00  0.72           N  
ATOM   1725  CA  VAL A 111      13.167  15.205 -10.240  1.00  0.72           C  
ATOM   1726  C   VAL A 111      12.654  16.478 -10.888  1.00  0.72           C  
ATOM   1727  O   VAL A 111      12.017  16.442 -11.934  1.00  0.72           O  
ATOM   1728  CB  VAL A 111      12.240  14.824  -9.109  1.00  0.72           C  
ATOM   1729  CG1 VAL A 111      10.848  14.806  -9.588  1.00  0.72           C  
ATOM   1730  CG2 VAL A 111      12.617  13.516  -8.634  1.00  0.72           C  
ATOM   1731  H   VAL A 111      14.722  15.339  -8.758  1.00  0.72           H  
ATOM   1732  HA  VAL A 111      13.148  14.411 -10.976  1.00  0.72           H  
ATOM   1733  HB  VAL A 111      12.314  15.561  -8.305  1.00  0.72           H  
ATOM   1734 1HG1 VAL A 111      10.219  14.537  -8.755  1.00  0.72           H  
ATOM   1735 2HG1 VAL A 111      10.583  15.766  -9.956  1.00  0.72           H  
ATOM   1736 3HG1 VAL A 111      10.742  14.074 -10.386  1.00  0.72           H  
ATOM   1737 1HG2 VAL A 111      11.963  13.213  -7.852  1.00  0.72           H  
ATOM   1738 2HG2 VAL A 111      12.535  12.842  -9.461  1.00  0.72           H  
ATOM   1739 3HG2 VAL A 111      13.635  13.544  -8.272  1.00  0.72           H  
ATOM   1740  N   ALA A 112      12.936  17.620 -10.269  1.00  0.70           N  
ATOM   1741  CA  ALA A 112      12.526  18.934 -10.747  1.00  0.70           C  
ATOM   1742  C   ALA A 112      13.076  19.171 -12.143  1.00  0.70           C  
ATOM   1743  O   ALA A 112      12.439  19.813 -12.979  1.00  0.70           O  
ATOM   1744  CB  ALA A 112      12.997  20.005  -9.791  1.00  0.70           C  
ATOM   1745  H   ALA A 112      13.471  17.585  -9.416  1.00  0.70           H  
ATOM   1746  HA  ALA A 112      11.447  18.973 -10.795  1.00  0.70           H  
ATOM   1747 1HB  ALA A 112      12.673  20.969 -10.147  1.00  0.70           H  
ATOM   1748 2HB  ALA A 112      12.576  19.817  -8.804  1.00  0.70           H  
ATOM   1749 3HB  ALA A 112      14.081  19.981  -9.733  1.00  0.70           H  
ATOM   1750  N   GLY A 113      14.263  18.625 -12.409  1.00  0.68           N  
ATOM   1751  CA  GLY A 113      14.904  18.715 -13.704  1.00  0.68           C  
ATOM   1752  C   GLY A 113      14.112  18.018 -14.821  1.00  0.68           C  
ATOM   1753  O   GLY A 113      14.285  18.345 -15.999  1.00  0.68           O  
ATOM   1754  H   GLY A 113      14.779  18.146 -11.672  1.00  0.68           H  
ATOM   1755 1HA  GLY A 113      15.052  19.763 -13.959  1.00  0.68           H  
ATOM   1756 2HA  GLY A 113      15.894  18.265 -13.629  1.00  0.68           H  
ATOM   1757  N   PHE A 114      13.186  17.102 -14.489  1.00  0.66           N  
ATOM   1758  CA  PHE A 114      12.437  16.402 -15.534  1.00  0.66           C  
ATOM   1759  C   PHE A 114      11.247  17.278 -15.910  1.00  0.66           C  
ATOM   1760  O   PHE A 114      10.098  16.855 -15.785  1.00  0.66           O  
ATOM   1761  CB  PHE A 114      11.804  15.100 -15.013  1.00  0.66           C  
ATOM   1762  CG  PHE A 114      12.669  14.013 -14.442  1.00  0.66           C  
ATOM   1763  CD1 PHE A 114      13.887  13.660 -14.969  1.00  0.66           C  
ATOM   1764  CD2 PHE A 114      12.181  13.288 -13.350  1.00  0.66           C  
ATOM   1765  CE1 PHE A 114      14.609  12.619 -14.404  1.00  0.66           C  
ATOM   1766  CE2 PHE A 114      12.893  12.250 -12.803  1.00  0.66           C  
ATOM   1767  CZ  PHE A 114      14.108  11.918 -13.331  1.00  0.66           C  
ATOM   1768  H   PHE A 114      12.997  16.882 -13.515  1.00  0.66           H  
ATOM   1769  HA  PHE A 114      13.071  16.230 -16.402  1.00  0.66           H  
ATOM   1770 1HB  PHE A 114      11.075  15.362 -14.247  1.00  0.66           H  
ATOM   1771 2HB  PHE A 114      11.258  14.658 -15.828  1.00  0.66           H  
ATOM   1772  HD1 PHE A 114      14.281  14.207 -15.824  1.00  0.66           H  
ATOM   1773  HD2 PHE A 114      11.210  13.560 -12.934  1.00  0.66           H  
ATOM   1774  HE1 PHE A 114      15.575  12.353 -14.809  1.00  0.66           H  
ATOM   1775  HE2 PHE A 114      12.500  11.698 -11.957  1.00  0.66           H  
ATOM   1776  HZ  PHE A 114      14.678  11.103 -12.906  1.00  0.66           H  
ATOM   1777  N   LYS A 115      11.518  18.466 -16.433  1.00  0.64           N  
ATOM   1778  CA  LYS A 115      10.463  19.447 -16.656  1.00  0.64           C  
ATOM   1779  C   LYS A 115       9.349  18.939 -17.550  1.00  0.64           C  
ATOM   1780  O   LYS A 115       8.177  19.017 -17.184  1.00  0.64           O  
ATOM   1781  CB  LYS A 115      11.054  20.731 -17.232  1.00  0.64           C  
ATOM   1782  CG  LYS A 115      10.045  21.869 -17.469  1.00  0.64           C  
ATOM   1783  CD  LYS A 115      10.752  23.123 -18.009  1.00  0.64           C  
ATOM   1784  CE  LYS A 115       9.809  24.329 -18.103  1.00  0.64           C  
ATOM   1785  NZ  LYS A 115       8.769  24.159 -19.150  1.00  0.64           N  
ATOM   1786  H   LYS A 115      12.501  18.699 -16.564  1.00  0.64           H  
ATOM   1787  HA  LYS A 115      10.022  19.688 -15.689  1.00  0.64           H  
ATOM   1788 1HB  LYS A 115      11.824  21.104 -16.554  1.00  0.64           H  
ATOM   1789 2HB  LYS A 115      11.538  20.514 -18.182  1.00  0.64           H  
ATOM   1790 1HG  LYS A 115       9.285  21.547 -18.191  1.00  0.64           H  
ATOM   1791 2HG  LYS A 115       9.544  22.116 -16.534  1.00  0.64           H  
ATOM   1792 1HD  LYS A 115      11.587  23.378 -17.357  1.00  0.64           H  
ATOM   1793 2HD  LYS A 115      11.144  22.910 -19.003  1.00  0.64           H  
ATOM   1794 1HE  LYS A 115       9.317  24.470 -17.142  1.00  0.64           H  
ATOM   1795 2HE  LYS A 115      10.396  25.218 -18.334  1.00  0.64           H  
ATOM   1796 1HZ  LYS A 115       8.166  24.962 -19.174  1.00  0.64           H  
ATOM   1797 2HZ  LYS A 115       9.192  24.034 -20.050  1.00  0.64           H  
ATOM   1798 3HZ  LYS A 115       8.188  23.334 -18.935  1.00  0.64           H  
ATOM   1799  N   GLU A 116       9.698  18.393 -18.711  1.00  0.63           N  
ATOM   1800  CA  GLU A 116       8.654  17.936 -19.616  1.00  0.63           C  
ATOM   1801  C   GLU A 116       7.792  16.858 -18.967  1.00  0.63           C  
ATOM   1802  O   GLU A 116       6.563  16.908 -19.042  1.00  0.63           O  
ATOM   1803  CB  GLU A 116       9.263  17.426 -20.920  1.00  0.63           C  
ATOM   1804  CG  GLU A 116       8.236  16.971 -21.950  1.00  0.63           C  
ATOM   1805  CD  GLU A 116       8.854  16.508 -23.249  1.00  0.63           C  
ATOM   1806  OE1 GLU A 116      10.059  16.476 -23.335  1.00  0.63           O  
ATOM   1807  OE2 GLU A 116       8.118  16.208 -24.163  1.00  0.63           O  
ATOM   1808  H   GLU A 116      10.673  18.322 -18.964  1.00  0.63           H  
ATOM   1809  HA  GLU A 116       8.008  18.785 -19.849  1.00  0.63           H  
ATOM   1810 1HB  GLU A 116       9.862  18.215 -21.372  1.00  0.63           H  
ATOM   1811 2HB  GLU A 116       9.928  16.593 -20.711  1.00  0.63           H  
ATOM   1812 1HG  GLU A 116       7.666  16.154 -21.521  1.00  0.63           H  
ATOM   1813 2HG  GLU A 116       7.547  17.791 -22.148  1.00  0.63           H  
ATOM   1814  N   ALA A 117       8.423  15.884 -18.306  1.00  0.61           N  
ATOM   1815  CA  ALA A 117       7.639  14.831 -17.680  1.00  0.61           C  
ATOM   1816  C   ALA A 117       6.729  15.408 -16.620  1.00  0.61           C  
ATOM   1817  O   ALA A 117       5.574  15.017 -16.519  1.00  0.61           O  
ATOM   1818  CB  ALA A 117       8.520  13.789 -17.046  1.00  0.61           C  
ATOM   1819  H   ALA A 117       9.430  15.887 -18.240  1.00  0.61           H  
ATOM   1820  HA  ALA A 117       7.028  14.362 -18.445  1.00  0.61           H  
ATOM   1821 1HB  ALA A 117       7.889  13.022 -16.605  1.00  0.61           H  
ATOM   1822 2HB  ALA A 117       9.170  13.341 -17.789  1.00  0.61           H  
ATOM   1823 3HB  ALA A 117       9.111  14.254 -16.274  1.00  0.61           H  
ATOM   1824  N   LEU A 118       7.227  16.366 -15.846  1.00  0.60           N  
ATOM   1825  CA  LEU A 118       6.431  16.939 -14.777  1.00  0.60           C  
ATOM   1826  C   LEU A 118       5.207  17.656 -15.309  1.00  0.60           C  
ATOM   1827  O   LEU A 118       4.116  17.524 -14.745  1.00  0.60           O  
ATOM   1828  CB  LEU A 118       7.299  17.883 -13.968  1.00  0.60           C  
ATOM   1829  CG  LEU A 118       8.375  17.210 -13.131  1.00  0.60           C  
ATOM   1830  CD1 LEU A 118       9.265  18.269 -12.590  1.00  0.60           C  
ATOM   1831  CD2 LEU A 118       7.753  16.386 -12.014  1.00  0.60           C  
ATOM   1832  H   LEU A 118       8.191  16.679 -15.975  1.00  0.60           H  
ATOM   1833  HA  LEU A 118       6.101  16.136 -14.126  1.00  0.60           H  
ATOM   1834 1HB  LEU A 118       7.810  18.546 -14.662  1.00  0.60           H  
ATOM   1835 2HB  LEU A 118       6.683  18.485 -13.337  1.00  0.60           H  
ATOM   1836  HG  LEU A 118       8.958  16.550 -13.746  1.00  0.60           H  
ATOM   1837 1HD1 LEU A 118      10.022  17.796 -12.014  1.00  0.60           H  
ATOM   1838 2HD1 LEU A 118       9.722  18.822 -13.409  1.00  0.60           H  
ATOM   1839 3HD1 LEU A 118       8.694  18.952 -11.972  1.00  0.60           H  
ATOM   1840 1HD2 LEU A 118       8.547  15.917 -11.436  1.00  0.60           H  
ATOM   1841 2HD2 LEU A 118       7.171  17.026 -11.365  1.00  0.60           H  
ATOM   1842 3HD2 LEU A 118       7.112  15.618 -12.440  1.00  0.60           H  
ATOM   1843  N   GLU A 119       5.361  18.371 -16.428  1.00  0.60           N  
ATOM   1844  CA  GLU A 119       4.215  19.050 -17.022  1.00  0.60           C  
ATOM   1845  C   GLU A 119       3.192  18.018 -17.503  1.00  0.60           C  
ATOM   1846  O   GLU A 119       1.986  18.175 -17.288  1.00  0.60           O  
ATOM   1847  CB  GLU A 119       4.661  19.945 -18.185  1.00  0.60           C  
ATOM   1848  CG  GLU A 119       5.474  21.173 -17.768  1.00  0.60           C  
ATOM   1849  CD  GLU A 119       5.950  22.009 -18.937  1.00  0.60           C  
ATOM   1850  OE1 GLU A 119       5.708  21.645 -20.062  1.00  0.60           O  
ATOM   1851  OE2 GLU A 119       6.583  23.023 -18.696  1.00  0.60           O  
ATOM   1852  H   GLU A 119       6.289  18.457 -16.849  1.00  0.60           H  
ATOM   1853  HA  GLU A 119       3.746  19.671 -16.261  1.00  0.60           H  
ATOM   1854 1HB  GLU A 119       5.277  19.358 -18.871  1.00  0.60           H  
ATOM   1855 2HB  GLU A 119       3.786  20.285 -18.738  1.00  0.60           H  
ATOM   1856 1HG  GLU A 119       4.859  21.795 -17.118  1.00  0.60           H  
ATOM   1857 2HG  GLU A 119       6.336  20.841 -17.193  1.00  0.60           H  
ATOM   1858  N   LEU A 120       3.682  16.922 -18.086  1.00  0.60           N  
ATOM   1859  CA  LEU A 120       2.814  15.856 -18.562  1.00  0.60           C  
ATOM   1860  C   LEU A 120       2.086  15.194 -17.389  1.00  0.60           C  
ATOM   1861  O   LEU A 120       0.899  14.874 -17.473  1.00  0.60           O  
ATOM   1862  CB  LEU A 120       3.663  14.854 -19.336  1.00  0.60           C  
ATOM   1863  CG  LEU A 120       4.221  15.366 -20.671  1.00  0.60           C  
ATOM   1864  CD1 LEU A 120       5.250  14.394 -21.217  1.00  0.60           C  
ATOM   1865  CD2 LEU A 120       3.082  15.510 -21.640  1.00  0.60           C  
ATOM   1866  H   LEU A 120       4.692  16.848 -18.238  1.00  0.60           H  
ATOM   1867  HA  LEU A 120       2.072  16.285 -19.234  1.00  0.60           H  
ATOM   1868 1HB  LEU A 120       4.500  14.558 -18.722  1.00  0.60           H  
ATOM   1869 2HB  LEU A 120       3.056  13.972 -19.548  1.00  0.60           H  
ATOM   1870  HG  LEU A 120       4.700  16.330 -20.524  1.00  0.60           H  
ATOM   1871 1HD1 LEU A 120       5.636  14.768 -22.166  1.00  0.60           H  
ATOM   1872 2HD1 LEU A 120       6.066  14.297 -20.515  1.00  0.60           H  
ATOM   1873 3HD1 LEU A 120       4.790  13.444 -21.371  1.00  0.60           H  
ATOM   1874 1HD2 LEU A 120       3.459  15.876 -22.595  1.00  0.60           H  
ATOM   1875 2HD2 LEU A 120       2.604  14.540 -21.791  1.00  0.60           H  
ATOM   1876 3HD2 LEU A 120       2.359  16.213 -21.238  1.00  0.60           H  
ATOM   1877  N   ILE A 121       2.785  15.027 -16.268  1.00  0.61           N  
ATOM   1878  CA  ILE A 121       2.199  14.444 -15.067  1.00  0.61           C  
ATOM   1879  C   ILE A 121       1.100  15.369 -14.525  1.00  0.61           C  
ATOM   1880  O   ILE A 121      -0.021  14.931 -14.276  1.00  0.61           O  
ATOM   1881  CB  ILE A 121       3.316  14.166 -14.032  1.00  0.61           C  
ATOM   1882  CG1 ILE A 121       4.215  13.057 -14.551  1.00  0.61           C  
ATOM   1883  CG2 ILE A 121       2.811  13.783 -12.762  1.00  0.61           C  
ATOM   1884  CD1 ILE A 121       5.518  12.885 -13.804  1.00  0.61           C  
ATOM   1885  H   ILE A 121       3.770  15.288 -16.258  1.00  0.61           H  
ATOM   1886  HA  ILE A 121       1.743  13.491 -15.335  1.00  0.61           H  
ATOM   1887  HB  ILE A 121       3.913  15.065 -13.921  1.00  0.61           H  
ATOM   1888 1HG1 ILE A 121       3.666  12.120 -14.494  1.00  0.61           H  
ATOM   1889 2HG1 ILE A 121       4.417  13.255 -15.566  1.00  0.61           H  
ATOM   1890 1HG2 ILE A 121       3.649  13.616 -12.094  1.00  0.61           H  
ATOM   1891 2HG2 ILE A 121       2.176  14.572 -12.372  1.00  0.61           H  
ATOM   1892 3HG2 ILE A 121       2.255  12.872 -12.873  1.00  0.61           H  
ATOM   1893 1HD1 ILE A 121       6.079  12.074 -14.253  1.00  0.61           H  
ATOM   1894 2HD1 ILE A 121       6.097  13.799 -13.871  1.00  0.61           H  
ATOM   1895 3HD1 ILE A 121       5.316  12.655 -12.760  1.00  0.61           H  
ATOM   1896  N   LYS A 122       1.394  16.671 -14.426  1.00  0.61           N  
ATOM   1897  CA  LYS A 122       0.427  17.669 -13.957  1.00  0.61           C  
ATOM   1898  C   LYS A 122      -0.864  17.667 -14.787  1.00  0.61           C  
ATOM   1899  O   LYS A 122      -1.968  17.774 -14.248  1.00  0.61           O  
ATOM   1900  CB  LYS A 122       1.022  19.075 -14.021  1.00  0.61           C  
ATOM   1901  CG  LYS A 122       0.095  20.162 -13.483  1.00  0.61           C  
ATOM   1902  CD  LYS A 122       0.735  21.539 -13.567  1.00  0.61           C  
ATOM   1903  CE  LYS A 122      -0.237  22.622 -13.107  1.00  0.61           C  
ATOM   1904  NZ  LYS A 122       0.329  23.993 -13.279  1.00  0.61           N  
ATOM   1905  H   LYS A 122       2.336  16.979 -14.662  1.00  0.61           H  
ATOM   1906  HA  LYS A 122       0.169  17.438 -12.924  1.00  0.61           H  
ATOM   1907 1HB  LYS A 122       1.950  19.101 -13.459  1.00  0.61           H  
ATOM   1908 2HB  LYS A 122       1.262  19.319 -15.056  1.00  0.61           H  
ATOM   1909 1HG  LYS A 122      -0.833  20.160 -14.057  1.00  0.61           H  
ATOM   1910 2HG  LYS A 122      -0.141  19.947 -12.437  1.00  0.61           H  
ATOM   1911 1HD  LYS A 122       1.624  21.562 -12.933  1.00  0.61           H  
ATOM   1912 2HD  LYS A 122       1.035  21.738 -14.596  1.00  0.61           H  
ATOM   1913 1HE  LYS A 122      -1.156  22.543 -13.685  1.00  0.61           H  
ATOM   1914 2HE  LYS A 122      -0.468  22.464 -12.052  1.00  0.61           H  
ATOM   1915 1HZ  LYS A 122      -0.345  24.677 -12.963  1.00  0.61           H  
ATOM   1916 2HZ  LYS A 122       1.176  24.081 -12.738  1.00  0.61           H  
ATOM   1917 3HZ  LYS A 122       0.535  24.152 -14.255  1.00  0.61           H  
ATOM   1918  N   LYS A 123      -0.710  17.518 -16.109  1.00  0.62           N  
ATOM   1919  CA  LYS A 123      -1.810  17.531 -17.077  1.00  0.62           C  
ATOM   1920  C   LYS A 123      -2.464  16.161 -17.260  1.00  0.62           C  
ATOM   1921  O   LYS A 123      -3.348  15.993 -18.103  1.00  0.62           O  
ATOM   1922  CB  LYS A 123      -1.303  18.048 -18.423  1.00  0.62           C  
ATOM   1923  CG  LYS A 123      -0.868  19.510 -18.390  1.00  0.62           C  
ATOM   1924  CD  LYS A 123      -0.340  19.979 -19.733  1.00  0.62           C  
ATOM   1925  CE  LYS A 123       0.108  21.436 -19.659  1.00  0.62           C  
ATOM   1926  NZ  LYS A 123       0.657  21.925 -20.956  1.00  0.62           N  
ATOM   1927  H   LYS A 123       0.242  17.452 -16.477  1.00  0.62           H  
ATOM   1928  HA  LYS A 123      -2.574  18.214 -16.709  1.00  0.62           H  
ATOM   1929 1HB  LYS A 123      -0.439  17.450 -18.730  1.00  0.62           H  
ATOM   1930 2HB  LYS A 123      -2.076  17.928 -19.180  1.00  0.62           H  
ATOM   1931 1HG  LYS A 123      -1.715  20.133 -18.104  1.00  0.62           H  
ATOM   1932 2HG  LYS A 123      -0.086  19.633 -17.641  1.00  0.62           H  
ATOM   1933 1HD  LYS A 123       0.512  19.357 -20.018  1.00  0.62           H  
ATOM   1934 2HD  LYS A 123      -1.116  19.879 -20.489  1.00  0.62           H  
ATOM   1935 1HE  LYS A 123      -0.742  22.055 -19.378  1.00  0.62           H  
ATOM   1936 2HE  LYS A 123       0.881  21.528 -18.893  1.00  0.62           H  
ATOM   1937 1HZ  LYS A 123       0.944  22.889 -20.857  1.00  0.62           H  
ATOM   1938 2HZ  LYS A 123       1.457  21.362 -21.213  1.00  0.62           H  
ATOM   1939 3HZ  LYS A 123      -0.051  21.857 -21.671  1.00  0.62           H  
ATOM   1940  N   LYS A 124      -2.001  15.183 -16.486  1.00  0.61           N  
ATOM   1941  CA  LYS A 124      -2.451  13.799 -16.470  1.00  0.61           C  
ATOM   1942  C   LYS A 124      -2.207  13.018 -17.760  1.00  0.61           C  
ATOM   1943  O   LYS A 124      -2.889  12.031 -18.060  1.00  0.61           O  
ATOM   1944  CB  LYS A 124      -3.929  13.746 -16.079  1.00  0.61           C  
ATOM   1945  CG  LYS A 124      -4.215  14.444 -14.741  1.00  0.61           C  
ATOM   1946  CD  LYS A 124      -5.658  14.299 -14.298  1.00  0.61           C  
ATOM   1947  CE  LYS A 124      -5.893  15.051 -12.985  1.00  0.61           C  
ATOM   1948  NZ  LYS A 124      -7.312  14.965 -12.536  1.00  0.61           N  
ATOM   1949  H   LYS A 124      -1.273  15.401 -15.809  1.00  0.61           H  
ATOM   1950  HA  LYS A 124      -1.881  13.309 -15.694  1.00  0.61           H  
ATOM   1951 1HB  LYS A 124      -4.542  14.209 -16.849  1.00  0.61           H  
ATOM   1952 2HB  LYS A 124      -4.244  12.710 -15.995  1.00  0.61           H  
ATOM   1953 1HG  LYS A 124      -3.563  14.037 -13.976  1.00  0.61           H  
ATOM   1954 2HG  LYS A 124      -3.992  15.507 -14.834  1.00  0.61           H  
ATOM   1955 1HD  LYS A 124      -6.318  14.705 -15.067  1.00  0.61           H  
ATOM   1956 2HD  LYS A 124      -5.894  13.245 -14.157  1.00  0.61           H  
ATOM   1957 1HE  LYS A 124      -5.250  14.628 -12.212  1.00  0.61           H  
ATOM   1958 2HE  LYS A 124      -5.631  16.101 -13.124  1.00  0.61           H  
ATOM   1959 1HZ  LYS A 124      -7.415  15.474 -11.669  1.00  0.61           H  
ATOM   1960 2HZ  LYS A 124      -7.915  15.367 -13.240  1.00  0.61           H  
ATOM   1961 3HZ  LYS A 124      -7.563  13.998 -12.390  1.00  0.61           H  
ATOM   1962  N   LYS A 125      -1.183  13.405 -18.506  1.00  0.61           N  
ATOM   1963  CA  LYS A 125      -0.794  12.673 -19.694  1.00  0.61           C  
ATOM   1964  C   LYS A 125       0.253  11.670 -19.258  1.00  0.61           C  
ATOM   1965  O   LYS A 125       1.436  11.794 -19.573  1.00  0.61           O  
ATOM   1966  CB  LYS A 125      -0.281  13.613 -20.768  1.00  0.61           C  
ATOM   1967  CG  LYS A 125      -1.323  14.583 -21.295  1.00  0.61           C  
ATOM   1968  CD  LYS A 125      -0.748  15.454 -22.394  1.00  0.61           C  
ATOM   1969  CE  LYS A 125      -1.788  16.398 -22.961  1.00  0.61           C  
ATOM   1970  NZ  LYS A 125      -1.241  17.199 -24.089  1.00  0.61           N  
ATOM   1971  H   LYS A 125      -0.625  14.201 -18.212  1.00  0.61           H  
ATOM   1972  HA  LYS A 125      -1.654  12.129 -20.083  1.00  0.61           H  
ATOM   1973 1HB  LYS A 125       0.542  14.201 -20.360  1.00  0.61           H  
ATOM   1974 2HB  LYS A 125       0.109  13.040 -21.611  1.00  0.61           H  
ATOM   1975 1HG  LYS A 125      -2.173  14.026 -21.687  1.00  0.61           H  
ATOM   1976 2HG  LYS A 125      -1.673  15.220 -20.477  1.00  0.61           H  
ATOM   1977 1HD  LYS A 125       0.069  16.044 -21.989  1.00  0.61           H  
ATOM   1978 2HD  LYS A 125      -0.354  14.823 -23.197  1.00  0.61           H  
ATOM   1979 1HE  LYS A 125      -2.639  15.820 -23.316  1.00  0.61           H  
ATOM   1980 2HE  LYS A 125      -2.122  17.075 -22.173  1.00  0.61           H  
ATOM   1981 1HZ  LYS A 125      -1.955  17.817 -24.446  1.00  0.61           H  
ATOM   1982 2HZ  LYS A 125      -0.454  17.741 -23.768  1.00  0.61           H  
ATOM   1983 3HZ  LYS A 125      -0.936  16.570 -24.824  1.00  0.61           H  
ATOM   1984  N   TYR A 126      -0.210  10.676 -18.524  1.00  0.60           N  
ATOM   1985  CA  TYR A 126       0.662   9.731 -17.841  1.00  0.60           C  
ATOM   1986  C   TYR A 126       1.430   8.801 -18.770  1.00  0.60           C  
ATOM   1987  O   TYR A 126       2.579   8.446 -18.497  1.00  0.60           O  
ATOM   1988  CB  TYR A 126      -0.166   8.947 -16.857  1.00  0.60           C  
ATOM   1989  CG  TYR A 126      -0.692   9.830 -15.778  1.00  0.60           C  
ATOM   1990  CD1 TYR A 126      -2.043   9.885 -15.543  1.00  0.60           C  
ATOM   1991  CD2 TYR A 126       0.174  10.607 -15.036  1.00  0.60           C  
ATOM   1992  CE1 TYR A 126      -2.538  10.695 -14.547  1.00  0.60           C  
ATOM   1993  CE2 TYR A 126      -0.318  11.413 -14.047  1.00  0.60           C  
ATOM   1994  CZ  TYR A 126      -1.668  11.451 -13.793  1.00  0.60           C  
ATOM   1995  OH  TYR A 126      -2.159  12.238 -12.792  1.00  0.60           O  
ATOM   1996  H   TYR A 126      -1.220  10.672 -18.366  1.00  0.60           H  
ATOM   1997  HA  TYR A 126       1.395  10.307 -17.277  1.00  0.60           H  
ATOM   1998 1HB  TYR A 126      -1.000   8.451 -17.354  1.00  0.60           H  
ATOM   1999 2HB  TYR A 126       0.440   8.209 -16.397  1.00  0.60           H  
ATOM   2000  HD1 TYR A 126      -2.724   9.280 -16.141  1.00  0.60           H  
ATOM   2001  HD2 TYR A 126       1.242  10.575 -15.236  1.00  0.60           H  
ATOM   2002  HE1 TYR A 126      -3.609  10.731 -14.353  1.00  0.60           H  
ATOM   2003  HE2 TYR A 126       0.351  12.014 -13.464  1.00  0.60           H  
ATOM   2004  HH  TYR A 126      -3.113  12.157 -12.762  1.00  0.60           H  
ATOM   2005  N   GLU A 127       0.827   8.427 -19.893  1.00  0.59           N  
ATOM   2006  CA  GLU A 127       1.540   7.558 -20.821  1.00  0.59           C  
ATOM   2007  C   GLU A 127       2.700   8.332 -21.448  1.00  0.59           C  
ATOM   2008  O   GLU A 127       3.817   7.822 -21.569  1.00  0.59           O  
ATOM   2009  CB  GLU A 127       0.596   7.049 -21.911  1.00  0.59           C  
ATOM   2010  CG  GLU A 127       1.230   6.118 -22.943  1.00  0.59           C  
ATOM   2011  CD  GLU A 127       1.692   4.764 -22.413  1.00  0.59           C  
ATOM   2012  OE1 GLU A 127       1.222   4.316 -21.385  1.00  0.59           O  
ATOM   2013  OE2 GLU A 127       2.524   4.172 -23.060  1.00  0.59           O  
ATOM   2014  H   GLU A 127      -0.114   8.739 -20.088  1.00  0.59           H  
ATOM   2015  HA  GLU A 127       1.946   6.710 -20.271  1.00  0.59           H  
ATOM   2016 1HB  GLU A 127      -0.235   6.518 -21.449  1.00  0.59           H  
ATOM   2017 2HB  GLU A 127       0.179   7.900 -22.450  1.00  0.59           H  
ATOM   2018 1HG  GLU A 127       0.511   5.949 -23.744  1.00  0.59           H  
ATOM   2019 2HG  GLU A 127       2.084   6.637 -23.371  1.00  0.59           H  
ATOM   2020  N   GLU A 128       2.443   9.582 -21.831  1.00  0.58           N  
ATOM   2021  CA  GLU A 128       3.500  10.377 -22.431  1.00  0.58           C  
ATOM   2022  C   GLU A 128       4.555  10.700 -21.382  1.00  0.58           C  
ATOM   2023  O   GLU A 128       5.752  10.690 -21.674  1.00  0.58           O  
ATOM   2024  CB  GLU A 128       2.938  11.641 -23.076  1.00  0.58           C  
ATOM   2025  CG  GLU A 128       2.074  11.374 -24.315  1.00  0.58           C  
ATOM   2026  CD  GLU A 128       1.499  12.628 -24.968  1.00  0.58           C  
ATOM   2027  OE1 GLU A 128       1.654  13.700 -24.434  1.00  0.58           O  
ATOM   2028  OE2 GLU A 128       0.899  12.497 -26.009  1.00  0.58           O  
ATOM   2029  H   GLU A 128       1.522   9.971 -21.701  1.00  0.58           H  
ATOM   2030  HA  GLU A 128       3.974   9.786 -23.213  1.00  0.58           H  
ATOM   2031 1HB  GLU A 128       2.329  12.173 -22.346  1.00  0.58           H  
ATOM   2032 2HB  GLU A 128       3.755  12.299 -23.366  1.00  0.58           H  
ATOM   2033 1HG  GLU A 128       2.678  10.842 -25.050  1.00  0.58           H  
ATOM   2034 2HG  GLU A 128       1.254  10.718 -24.022  1.00  0.58           H  
ATOM   2035  N   ALA A 129       4.121  10.963 -20.141  1.00  0.58           N  
ATOM   2036  CA  ALA A 129       5.069  11.283 -19.086  1.00  0.58           C  
ATOM   2037  C   ALA A 129       6.038  10.146 -18.905  1.00  0.58           C  
ATOM   2038  O   ALA A 129       7.243  10.354 -18.778  1.00  0.58           O  
ATOM   2039  CB  ALA A 129       4.350  11.515 -17.780  1.00  0.58           C  
ATOM   2040  H   ALA A 129       3.123  10.985 -19.940  1.00  0.58           H  
ATOM   2041  HA  ALA A 129       5.624  12.172 -19.371  1.00  0.58           H  
ATOM   2042 1HB  ALA A 129       5.095  11.745 -17.029  1.00  0.58           H  
ATOM   2043 2HB  ALA A 129       3.648  12.335 -17.874  1.00  0.58           H  
ATOM   2044 3HB  ALA A 129       3.813  10.617 -17.496  1.00  0.58           H  
ATOM   2045  N   ALA A 130       5.507   8.929 -18.950  1.00  0.58           N  
ATOM   2046  CA  ALA A 130       6.293   7.724 -18.820  1.00  0.58           C  
ATOM   2047  C   ALA A 130       7.316   7.583 -19.926  1.00  0.58           C  
ATOM   2048  O   ALA A 130       8.473   7.235 -19.676  1.00  0.58           O  
ATOM   2049  CB  ALA A 130       5.355   6.561 -18.850  1.00  0.58           C  
ATOM   2050  H   ALA A 130       4.494   8.830 -19.043  1.00  0.58           H  
ATOM   2051  HA  ALA A 130       6.822   7.759 -17.872  1.00  0.58           H  
ATOM   2052 1HB  ALA A 130       5.888   5.648 -18.751  1.00  0.58           H  
ATOM   2053 2HB  ALA A 130       4.661   6.697 -18.038  1.00  0.58           H  
ATOM   2054 3HB  ALA A 130       4.821   6.543 -19.786  1.00  0.58           H  
ATOM   2055  N   LYS A 131       6.914   7.913 -21.153  1.00  0.58           N  
ATOM   2056  CA  LYS A 131       7.829   7.836 -22.283  1.00  0.58           C  
ATOM   2057  C   LYS A 131       8.982   8.812 -22.110  1.00  0.58           C  
ATOM   2058  O   LYS A 131      10.112   8.534 -22.506  1.00  0.58           O  
ATOM   2059  CB  LYS A 131       7.095   8.092 -23.588  1.00  0.58           C  
ATOM   2060  CG  LYS A 131       6.154   6.960 -24.004  1.00  0.58           C  
ATOM   2061  CD  LYS A 131       5.426   7.277 -25.304  1.00  0.58           C  
ATOM   2062  CE  LYS A 131       4.511   6.132 -25.714  1.00  0.58           C  
ATOM   2063  NZ  LYS A 131       3.753   6.444 -26.956  1.00  0.58           N  
ATOM   2064  H   LYS A 131       5.938   8.180 -21.308  1.00  0.58           H  
ATOM   2065  HA  LYS A 131       8.247   6.831 -22.318  1.00  0.58           H  
ATOM   2066 1HB  LYS A 131       6.503   9.001 -23.494  1.00  0.58           H  
ATOM   2067 2HB  LYS A 131       7.816   8.252 -24.386  1.00  0.58           H  
ATOM   2068 1HG  LYS A 131       6.724   6.041 -24.130  1.00  0.58           H  
ATOM   2069 2HG  LYS A 131       5.416   6.799 -23.219  1.00  0.58           H  
ATOM   2070 1HD  LYS A 131       4.821   8.176 -25.165  1.00  0.58           H  
ATOM   2071 2HD  LYS A 131       6.149   7.462 -26.097  1.00  0.58           H  
ATOM   2072 1HE  LYS A 131       5.112   5.240 -25.881  1.00  0.58           H  
ATOM   2073 2HE  LYS A 131       3.806   5.933 -24.907  1.00  0.58           H  
ATOM   2074 1HZ  LYS A 131       3.160   5.660 -27.190  1.00  0.58           H  
ATOM   2075 2HZ  LYS A 131       3.183   7.263 -26.800  1.00  0.58           H  
ATOM   2076 3HZ  LYS A 131       4.397   6.619 -27.714  1.00  0.58           H  
ATOM   2077  N   ILE A 132       8.703   9.955 -21.494  1.00  0.59           N  
ATOM   2078  CA  ILE A 132       9.748  10.934 -21.247  1.00  0.59           C  
ATOM   2079  C   ILE A 132      10.642  10.496 -20.087  1.00  0.59           C  
ATOM   2080  O   ILE A 132      11.868  10.538 -20.195  1.00  0.59           O  
ATOM   2081  CB  ILE A 132       9.149  12.316 -20.978  1.00  0.59           C  
ATOM   2082  CG1 ILE A 132       8.379  12.788 -22.198  1.00  0.59           C  
ATOM   2083  CG2 ILE A 132      10.215  13.315 -20.597  1.00  0.59           C  
ATOM   2084  CD1 ILE A 132       9.212  12.874 -23.437  1.00  0.59           C  
ATOM   2085  H   ILE A 132       7.737  10.153 -21.223  1.00  0.59           H  
ATOM   2086  HA  ILE A 132      10.367  11.005 -22.139  1.00  0.59           H  
ATOM   2087  HB  ILE A 132       8.431  12.233 -20.160  1.00  0.59           H  
ATOM   2088 1HG1 ILE A 132       7.561  12.113 -22.385  1.00  0.59           H  
ATOM   2089 2HG1 ILE A 132       7.980  13.775 -21.999  1.00  0.59           H  
ATOM   2090 1HG2 ILE A 132       9.746  14.272 -20.402  1.00  0.59           H  
ATOM   2091 2HG2 ILE A 132      10.733  12.971 -19.704  1.00  0.59           H  
ATOM   2092 3HG2 ILE A 132      10.928  13.421 -21.415  1.00  0.59           H  
ATOM   2093 1HD1 ILE A 132       8.591  13.230 -24.261  1.00  0.59           H  
ATOM   2094 2HD1 ILE A 132      10.032  13.579 -23.274  1.00  0.59           H  
ATOM   2095 3HD1 ILE A 132       9.613  11.892 -23.676  1.00  0.59           H  
ATOM   2096  N   LEU A 133      10.052  10.009 -18.995  1.00  0.61           N  
ATOM   2097  CA  LEU A 133      10.845   9.573 -17.847  1.00  0.61           C  
ATOM   2098  C   LEU A 133      11.768   8.432 -18.235  1.00  0.61           C  
ATOM   2099  O   LEU A 133      12.923   8.388 -17.810  1.00  0.61           O  
ATOM   2100  CB  LEU A 133       9.934   9.096 -16.718  1.00  0.61           C  
ATOM   2101  CG  LEU A 133       9.114  10.172 -16.017  1.00  0.61           C  
ATOM   2102  CD1 LEU A 133       8.102   9.508 -15.104  1.00  0.61           C  
ATOM   2103  CD2 LEU A 133      10.051  11.088 -15.219  1.00  0.61           C  
ATOM   2104  H   LEU A 133       9.035   9.975 -18.952  1.00  0.61           H  
ATOM   2105  HA  LEU A 133      11.446  10.412 -17.499  1.00  0.61           H  
ATOM   2106 1HB  LEU A 133       9.233   8.373 -17.138  1.00  0.61           H  
ATOM   2107 2HB  LEU A 133      10.540   8.592 -15.969  1.00  0.61           H  
ATOM   2108  HG  LEU A 133       8.579  10.754 -16.751  1.00  0.61           H  
ATOM   2109 1HD1 LEU A 133       7.517  10.272 -14.616  1.00  0.61           H  
ATOM   2110 2HD1 LEU A 133       7.443   8.867 -15.692  1.00  0.61           H  
ATOM   2111 3HD1 LEU A 133       8.619   8.909 -14.356  1.00  0.61           H  
ATOM   2112 1HD2 LEU A 133       9.469  11.860 -14.717  1.00  0.61           H  
ATOM   2113 2HD2 LEU A 133      10.592  10.501 -14.475  1.00  0.61           H  
ATOM   2114 3HD2 LEU A 133      10.766  11.557 -15.898  1.00  0.61           H  
ATOM   2115  N   ALA A 134      11.286   7.542 -19.096  1.00  0.64           N  
ATOM   2116  CA  ALA A 134      12.044   6.391 -19.560  1.00  0.64           C  
ATOM   2117  C   ALA A 134      13.325   6.781 -20.309  1.00  0.64           C  
ATOM   2118  O   ALA A 134      14.218   5.954 -20.485  1.00  0.64           O  
ATOM   2119  CB  ALA A 134      11.178   5.526 -20.447  1.00  0.64           C  
ATOM   2120  H   ALA A 134      10.320   7.631 -19.413  1.00  0.64           H  
ATOM   2121  HA  ALA A 134      12.324   5.817 -18.690  1.00  0.64           H  
ATOM   2122 1HB  ALA A 134      11.740   4.645 -20.753  1.00  0.64           H  
ATOM   2123 2HB  ALA A 134      10.287   5.221 -19.900  1.00  0.64           H  
ATOM   2124 3HB  ALA A 134      10.885   6.101 -21.327  1.00  0.64           H  
ATOM   2125  N   LYS A 135      13.394   8.005 -20.831  1.00  0.67           N  
ATOM   2126  CA  LYS A 135      14.561   8.449 -21.576  1.00  0.67           C  
ATOM   2127  C   LYS A 135      15.579   9.182 -20.692  1.00  0.67           C  
ATOM   2128  O   LYS A 135      16.637   9.600 -21.177  1.00  0.67           O  
ATOM   2129  CB  LYS A 135      14.119   9.331 -22.745  1.00  0.67           C  
ATOM   2130  CG  LYS A 135      13.305   8.582 -23.797  1.00  0.67           C  
ATOM   2131  CD  LYS A 135      12.889   9.486 -24.950  1.00  0.67           C  
ATOM   2132  CE  LYS A 135      12.074   8.717 -25.981  1.00  0.67           C  
ATOM   2133  NZ  LYS A 135      11.666   9.579 -27.128  1.00  0.67           N  
ATOM   2134  H   LYS A 135      12.652   8.684 -20.668  1.00  0.67           H  
ATOM   2135  HA  LYS A 135      15.056   7.569 -21.984  1.00  0.67           H  
ATOM   2136 1HB  LYS A 135      13.498  10.147 -22.362  1.00  0.67           H  
ATOM   2137 2HB  LYS A 135      14.989   9.772 -23.225  1.00  0.67           H  
ATOM   2138 1HG  LYS A 135      13.897   7.757 -24.189  1.00  0.67           H  
ATOM   2139 2HG  LYS A 135      12.416   8.170 -23.330  1.00  0.67           H  
ATOM   2140 1HD  LYS A 135      12.280  10.305 -24.557  1.00  0.67           H  
ATOM   2141 2HD  LYS A 135      13.772   9.906 -25.428  1.00  0.67           H  
ATOM   2142 1HE  LYS A 135      12.669   7.886 -26.356  1.00  0.67           H  
ATOM   2143 2HE  LYS A 135      11.177   8.322 -25.497  1.00  0.67           H  
ATOM   2144 1HZ  LYS A 135      11.128   9.031 -27.785  1.00  0.67           H  
ATOM   2145 2HZ  LYS A 135      11.103  10.346 -26.790  1.00  0.67           H  
ATOM   2146 3HZ  LYS A 135      12.489   9.942 -27.588  1.00  0.67           H  
ATOM   2147  N   SER A 136      15.246   9.369 -19.410  1.00  0.70           N  
ATOM   2148  CA  SER A 136      16.095  10.118 -18.492  1.00  0.70           C  
ATOM   2149  C   SER A 136      17.322   9.353 -18.033  1.00  0.70           C  
ATOM   2150  O   SER A 136      17.365   8.121 -18.103  1.00  0.70           O  
ATOM   2151  CB  SER A 136      15.305  10.511 -17.257  1.00  0.70           C  
ATOM   2152  OG  SER A 136      14.957   9.374 -16.463  1.00  0.70           O  
ATOM   2153  H   SER A 136      14.373   8.985 -19.048  1.00  0.70           H  
ATOM   2154  HA  SER A 136      16.427  11.023 -19.002  1.00  0.70           H  
ATOM   2155 1HB  SER A 136      15.903  11.190 -16.674  1.00  0.70           H  
ATOM   2156 2HB  SER A 136      14.397  11.038 -17.553  1.00  0.70           H  
ATOM   2157  HG  SER A 136      14.239   8.924 -16.961  1.00  0.70           H  
ATOM   2158  N   GLU A 137      18.291  10.082 -17.461  1.00  0.73           N  
ATOM   2159  CA  GLU A 137      19.462   9.418 -16.905  1.00  0.73           C  
ATOM   2160  C   GLU A 137      19.069   8.488 -15.777  1.00  0.73           C  
ATOM   2161  O   GLU A 137      19.644   7.415 -15.646  1.00  0.73           O  
ATOM   2162  CB  GLU A 137      20.493  10.404 -16.372  1.00  0.73           C  
ATOM   2163  CG  GLU A 137      21.241  11.211 -17.409  1.00  0.73           C  
ATOM   2164  CD  GLU A 137      22.307  12.083 -16.773  1.00  0.73           C  
ATOM   2165  OE1 GLU A 137      22.377  12.104 -15.559  1.00  0.73           O  
ATOM   2166  OE2 GLU A 137      23.046  12.713 -17.490  1.00  0.73           O  
ATOM   2167  H   GLU A 137      18.217  11.088 -17.432  1.00  0.73           H  
ATOM   2168  HA  GLU A 137      19.926   8.824 -17.691  1.00  0.73           H  
ATOM   2169 1HB  GLU A 137      19.999  11.110 -15.705  1.00  0.73           H  
ATOM   2170 2HB  GLU A 137      21.217   9.867 -15.783  1.00  0.73           H  
ATOM   2171 1HG  GLU A 137      21.710  10.530 -18.120  1.00  0.73           H  
ATOM   2172 2HG  GLU A 137      20.534  11.836 -17.953  1.00  0.73           H  
ATOM   2173  N   PHE A 138      18.075   8.883 -14.979  1.00  0.77           N  
ATOM   2174  CA  PHE A 138      17.608   8.036 -13.893  1.00  0.77           C  
ATOM   2175  C   PHE A 138      17.181   6.703 -14.435  1.00  0.77           C  
ATOM   2176  O   PHE A 138      17.597   5.658 -13.930  1.00  0.77           O  
ATOM   2177  CB  PHE A 138      16.461   8.676 -13.117  1.00  0.77           C  
ATOM   2178  CG  PHE A 138      15.776   7.728 -12.122  1.00  0.77           C  
ATOM   2179  CD1 PHE A 138      16.395   7.313 -10.950  1.00  0.77           C  
ATOM   2180  CD2 PHE A 138      14.484   7.292 -12.354  1.00  0.77           C  
ATOM   2181  CE1 PHE A 138      15.747   6.479 -10.051  1.00  0.77           C  
ATOM   2182  CE2 PHE A 138      13.842   6.460 -11.453  1.00  0.77           C  
ATOM   2183  CZ  PHE A 138      14.479   6.052 -10.305  1.00  0.77           C  
ATOM   2184  H   PHE A 138      17.639   9.777 -15.143  1.00  0.77           H  
ATOM   2185  HA  PHE A 138      18.434   7.873 -13.202  1.00  0.77           H  
ATOM   2186 1HB  PHE A 138      16.831   9.539 -12.573  1.00  0.77           H  
ATOM   2187 2HB  PHE A 138      15.707   9.031 -13.821  1.00  0.77           H  
ATOM   2188  HD1 PHE A 138      17.408   7.642 -10.745  1.00  0.77           H  
ATOM   2189  HD2 PHE A 138      13.970   7.614 -13.263  1.00  0.77           H  
ATOM   2190  HE1 PHE A 138      16.251   6.165  -9.141  1.00  0.77           H  
ATOM   2191  HE2 PHE A 138      12.829   6.133 -11.654  1.00  0.77           H  
ATOM   2192  HZ  PHE A 138      13.977   5.397  -9.600  1.00  0.77           H  
ATOM   2193  N   TYR A 139      16.352   6.724 -15.472  1.00  0.80           N  
ATOM   2194  CA  TYR A 139      15.908   5.467 -16.034  1.00  0.80           C  
ATOM   2195  C   TYR A 139      17.084   4.604 -16.429  1.00  0.80           C  
ATOM   2196  O   TYR A 139      17.136   3.424 -16.109  1.00  0.80           O  
ATOM   2197  CB  TYR A 139      15.062   5.649 -17.273  1.00  0.80           C  
ATOM   2198  CG  TYR A 139      14.601   4.333 -17.798  1.00  0.80           C  
ATOM   2199  CD1 TYR A 139      13.493   3.787 -17.251  1.00  0.80           C  
ATOM   2200  CD2 TYR A 139      15.291   3.660 -18.788  1.00  0.80           C  
ATOM   2201  CE1 TYR A 139      13.032   2.602 -17.654  1.00  0.80           C  
ATOM   2202  CE2 TYR A 139      14.829   2.433 -19.216  1.00  0.80           C  
ATOM   2203  CZ  TYR A 139      13.691   1.901 -18.642  1.00  0.80           C  
ATOM   2204  OH  TYR A 139      13.203   0.676 -19.050  1.00  0.80           O  
ATOM   2205  H   TYR A 139      16.032   7.613 -15.866  1.00  0.80           H  
ATOM   2206  HA  TYR A 139      15.349   4.936 -15.284  1.00  0.80           H  
ATOM   2207 1HB  TYR A 139      14.191   6.255 -17.037  1.00  0.80           H  
ATOM   2208 2HB  TYR A 139      15.627   6.162 -18.053  1.00  0.80           H  
ATOM   2209  HD1 TYR A 139      12.969   4.322 -16.488  1.00  0.80           H  
ATOM   2210  HD2 TYR A 139      16.188   4.098 -19.226  1.00  0.80           H  
ATOM   2211  HE1 TYR A 139      12.139   2.214 -17.192  1.00  0.80           H  
ATOM   2212  HE2 TYR A 139      15.358   1.889 -19.997  1.00  0.80           H  
ATOM   2213  HH  TYR A 139      12.495   0.380 -18.416  1.00  0.80           H  
ATOM   2214  N   LYS A 140      18.023   5.198 -17.154  1.00  0.83           N  
ATOM   2215  CA  LYS A 140      19.170   4.470 -17.661  1.00  0.83           C  
ATOM   2216  C   LYS A 140      20.070   3.925 -16.544  1.00  0.83           C  
ATOM   2217  O   LYS A 140      20.597   2.816 -16.651  1.00  0.83           O  
ATOM   2218  CB  LYS A 140      19.946   5.405 -18.577  1.00  0.83           C  
ATOM   2219  CG  LYS A 140      19.197   5.729 -19.868  1.00  0.83           C  
ATOM   2220  CD  LYS A 140      19.946   6.732 -20.722  1.00  0.83           C  
ATOM   2221  CE  LYS A 140      19.152   7.086 -21.973  1.00  0.83           C  
ATOM   2222  NZ  LYS A 140      19.839   8.123 -22.788  1.00  0.83           N  
ATOM   2223  H   LYS A 140      17.917   6.190 -17.378  1.00  0.83           H  
ATOM   2224  HA  LYS A 140      18.805   3.622 -18.239  1.00  0.83           H  
ATOM   2225 1HB  LYS A 140      20.143   6.339 -18.054  1.00  0.83           H  
ATOM   2226 2HB  LYS A 140      20.905   4.958 -18.832  1.00  0.83           H  
ATOM   2227 1HG  LYS A 140      19.037   4.817 -20.439  1.00  0.83           H  
ATOM   2228 2HG  LYS A 140      18.219   6.150 -19.613  1.00  0.83           H  
ATOM   2229 1HD  LYS A 140      20.108   7.644 -20.142  1.00  0.83           H  
ATOM   2230 2HD  LYS A 140      20.912   6.324 -21.010  1.00  0.83           H  
ATOM   2231 1HE  LYS A 140      19.020   6.191 -22.577  1.00  0.83           H  
ATOM   2232 2HE  LYS A 140      18.170   7.462 -21.676  1.00  0.83           H  
ATOM   2233 1HZ  LYS A 140      19.283   8.335 -23.603  1.00  0.83           H  
ATOM   2234 2HZ  LYS A 140      19.949   8.961 -22.230  1.00  0.83           H  
ATOM   2235 3HZ  LYS A 140      20.743   7.786 -23.074  1.00  0.83           H  
ATOM   2236  N   LYS A 141      20.243   4.702 -15.471  1.00  0.85           N  
ATOM   2237  CA  LYS A 141      21.075   4.300 -14.342  1.00  0.85           C  
ATOM   2238  C   LYS A 141      20.436   3.187 -13.518  1.00  0.85           C  
ATOM   2239  O   LYS A 141      21.126   2.250 -13.103  1.00  0.85           O  
ATOM   2240  CB  LYS A 141      21.382   5.519 -13.471  1.00  0.85           C  
ATOM   2241  CG  LYS A 141      22.355   6.515 -14.139  1.00  0.85           C  
ATOM   2242  CD  LYS A 141      22.569   7.781 -13.315  1.00  0.85           C  
ATOM   2243  CE  LYS A 141      23.522   8.749 -14.041  1.00  0.85           C  
ATOM   2244  NZ  LYS A 141      23.657  10.056 -13.329  1.00  0.85           N  
ATOM   2245  H   LYS A 141      19.797   5.616 -15.448  1.00  0.85           H  
ATOM   2246  HA  LYS A 141      22.015   3.918 -14.736  1.00  0.85           H  
ATOM   2247 1HB  LYS A 141      20.449   6.051 -13.260  1.00  0.85           H  
ATOM   2248 2HB  LYS A 141      21.804   5.198 -12.522  1.00  0.85           H  
ATOM   2249 1HG  LYS A 141      23.318   6.025 -14.278  1.00  0.85           H  
ATOM   2250 2HG  LYS A 141      21.976   6.792 -15.119  1.00  0.85           H  
ATOM   2251 1HD  LYS A 141      21.607   8.279 -13.171  1.00  0.85           H  
ATOM   2252 2HD  LYS A 141      22.983   7.527 -12.341  1.00  0.85           H  
ATOM   2253 1HE  LYS A 141      24.503   8.288 -14.120  1.00  0.85           H  
ATOM   2254 2HE  LYS A 141      23.142   8.931 -15.041  1.00  0.85           H  
ATOM   2255 1HZ  LYS A 141      24.281  10.661 -13.852  1.00  0.85           H  
ATOM   2256 2HZ  LYS A 141      22.744  10.498 -13.264  1.00  0.85           H  
ATOM   2257 3HZ  LYS A 141      24.025   9.907 -12.403  1.00  0.85           H  
ATOM   2258  N   ILE A 142      19.121   3.279 -13.283  1.00  0.85           N  
ATOM   2259  CA  ILE A 142      18.412   2.248 -12.535  1.00  0.85           C  
ATOM   2260  C   ILE A 142      17.111   1.790 -13.201  1.00  0.85           C  
ATOM   2261  O   ILE A 142      16.040   2.049 -12.641  1.00  0.85           O  
ATOM   2262  CB  ILE A 142      18.007   2.757 -11.144  1.00  0.85           C  
ATOM   2263  CG1 ILE A 142      19.179   3.368 -10.386  1.00  0.85           C  
ATOM   2264  CG2 ILE A 142      17.437   1.607 -10.380  1.00  0.85           C  
ATOM   2265  CD1 ILE A 142      18.764   3.975  -9.057  1.00  0.85           C  
ATOM   2266  H   ILE A 142      18.600   4.082 -13.638  1.00  0.85           H  
ATOM   2267  HA  ILE A 142      19.070   1.389 -12.422  1.00  0.85           H  
ATOM   2268  HB  ILE A 142      17.247   3.537 -11.251  1.00  0.85           H  
ATOM   2269 1HG1 ILE A 142      19.930   2.598 -10.207  1.00  0.85           H  
ATOM   2270 2HG1 ILE A 142      19.624   4.158 -10.984  1.00  0.85           H  
ATOM   2271 1HG2 ILE A 142      17.127   1.950  -9.399  1.00  0.85           H  
ATOM   2272 2HG2 ILE A 142      16.594   1.210 -10.920  1.00  0.85           H  
ATOM   2273 3HG2 ILE A 142      18.196   0.831 -10.270  1.00  0.85           H  
ATOM   2274 1HD1 ILE A 142      19.638   4.399  -8.562  1.00  0.85           H  
ATOM   2275 2HD1 ILE A 142      18.036   4.755  -9.233  1.00  0.85           H  
ATOM   2276 3HD1 ILE A 142      18.326   3.205  -8.422  1.00  0.85           H  
ATOM   2277  N   PRO A 143      17.145   1.043 -14.320  1.00  0.84           N  
ATOM   2278  CA  PRO A 143      15.977   0.622 -15.076  1.00  0.84           C  
ATOM   2279  C   PRO A 143      14.956  -0.197 -14.295  1.00  0.84           C  
ATOM   2280  O   PRO A 143      13.770  -0.135 -14.585  1.00  0.84           O  
ATOM   2281  CB  PRO A 143      16.585  -0.263 -16.166  1.00  0.84           C  
ATOM   2282  CG  PRO A 143      18.006   0.203 -16.300  1.00  0.84           C  
ATOM   2283  CD  PRO A 143      18.421   0.578 -14.896  1.00  0.84           C  
ATOM   2284  HA  PRO A 143      15.504   1.511 -15.526  1.00  0.84           H  
ATOM   2285 1HB  PRO A 143      16.503  -1.324 -15.869  1.00  0.84           H  
ATOM   2286 2HB  PRO A 143      16.007  -0.148 -17.097  1.00  0.84           H  
ATOM   2287 1HG  PRO A 143      18.635  -0.586 -16.733  1.00  0.84           H  
ATOM   2288 2HG  PRO A 143      18.057   1.066 -16.986  1.00  0.84           H  
ATOM   2289 1HD  PRO A 143      18.816  -0.283 -14.345  1.00  0.84           H  
ATOM   2290 2HD  PRO A 143      19.139   1.366 -14.997  1.00  0.84           H  
ATOM   2291  N   ASP A 144      15.375  -0.909 -13.243  1.00  0.81           N  
ATOM   2292  CA  ASP A 144      14.392  -1.747 -12.557  1.00  0.81           C  
ATOM   2293  C   ASP A 144      13.471  -0.920 -11.684  1.00  0.81           C  
ATOM   2294  O   ASP A 144      12.244  -1.015 -11.780  1.00  0.81           O  
ATOM   2295  CB  ASP A 144      15.106  -2.791 -11.701  1.00  0.81           C  
ATOM   2296  CG  ASP A 144      15.867  -3.819 -12.535  1.00  0.81           C  
ATOM   2297  OD1 ASP A 144      15.654  -3.877 -13.723  1.00  0.81           O  
ATOM   2298  OD2 ASP A 144      16.664  -4.524 -11.975  1.00  0.81           O  
ATOM   2299  H   ASP A 144      16.345  -0.924 -12.973  1.00  0.81           H  
ATOM   2300  HA  ASP A 144      13.787  -2.257 -13.308  1.00  0.81           H  
ATOM   2301 1HB  ASP A 144      15.808  -2.296 -11.031  1.00  0.81           H  
ATOM   2302 2HB  ASP A 144      14.376  -3.312 -11.081  1.00  0.81           H  
ATOM   2303  N   VAL A 145      14.058  -0.050 -10.885  1.00  0.77           N  
ATOM   2304  CA  VAL A 145      13.260   0.790 -10.024  1.00  0.77           C  
ATOM   2305  C   VAL A 145      12.502   1.754 -10.891  1.00  0.77           C  
ATOM   2306  O   VAL A 145      11.337   2.064 -10.632  1.00  0.77           O  
ATOM   2307  CB  VAL A 145      14.103   1.562  -9.021  1.00  0.77           C  
ATOM   2308  CG1 VAL A 145      13.235   2.498  -8.304  1.00  0.77           C  
ATOM   2309  CG2 VAL A 145      14.796   0.597  -8.069  1.00  0.77           C  
ATOM   2310  H   VAL A 145      15.064   0.013 -10.868  1.00  0.77           H  
ATOM   2311  HA  VAL A 145      12.550   0.171  -9.480  1.00  0.77           H  
ATOM   2312  HB  VAL A 145      14.831   2.159  -9.546  1.00  0.77           H  
ATOM   2313 1HG1 VAL A 145      13.828   3.047  -7.611  1.00  0.77           H  
ATOM   2314 2HG1 VAL A 145      12.780   3.168  -9.020  1.00  0.77           H  
ATOM   2315 3HG1 VAL A 145      12.465   1.957  -7.779  1.00  0.77           H  
ATOM   2316 1HG2 VAL A 145      15.396   1.161  -7.351  1.00  0.77           H  
ATOM   2317 2HG2 VAL A 145      14.068   0.008  -7.539  1.00  0.77           H  
ATOM   2318 3HG2 VAL A 145      15.444  -0.068  -8.640  1.00  0.77           H  
ATOM   2319  N   ALA A 146      13.186   2.282 -11.906  1.00  0.72           N  
ATOM   2320  CA  ALA A 146      12.551   3.226 -12.777  1.00  0.72           C  
ATOM   2321  C   ALA A 146      11.345   2.624 -13.491  1.00  0.72           C  
ATOM   2322  O   ALA A 146      10.304   3.270 -13.531  1.00  0.72           O  
ATOM   2323  CB  ALA A 146      13.552   3.737 -13.760  1.00  0.72           C  
ATOM   2324  H   ALA A 146      14.155   2.022 -12.091  1.00  0.72           H  
ATOM   2325  HA  ALA A 146      12.196   4.050 -12.167  1.00  0.72           H  
ATOM   2326 1HB  ALA A 146      13.079   4.486 -14.370  1.00  0.72           H  
ATOM   2327 2HB  ALA A 146      14.395   4.177 -13.224  1.00  0.72           H  
ATOM   2328 3HB  ALA A 146      13.908   2.915 -14.374  1.00  0.72           H  
ATOM   2329  N   ASP A 147      11.417   1.363 -13.972  1.00  0.68           N  
ATOM   2330  CA  ASP A 147      10.227   0.768 -14.590  1.00  0.68           C  
ATOM   2331  C   ASP A 147       9.083   0.701 -13.598  1.00  0.68           C  
ATOM   2332  O   ASP A 147       7.937   0.985 -13.943  1.00  0.68           O  
ATOM   2333  CB  ASP A 147      10.465  -0.670 -15.109  1.00  0.68           C  
ATOM   2334  CG  ASP A 147      11.229  -0.826 -16.441  1.00  0.68           C  
ATOM   2335  OD1 ASP A 147      11.361   0.136 -17.149  1.00  0.68           O  
ATOM   2336  OD2 ASP A 147      11.617  -1.929 -16.763  1.00  0.68           O  
ATOM   2337  H   ASP A 147      12.285   0.829 -13.948  1.00  0.68           H  
ATOM   2338  HA  ASP A 147       9.921   1.395 -15.427  1.00  0.68           H  
ATOM   2339 1HB  ASP A 147      11.033  -1.214 -14.344  1.00  0.68           H  
ATOM   2340 2HB  ASP A 147       9.503  -1.173 -15.206  1.00  0.68           H  
ATOM   2341  N   ILE A 148       9.393   0.382 -12.346  1.00  0.65           N  
ATOM   2342  CA  ILE A 148       8.353   0.282 -11.337  1.00  0.65           C  
ATOM   2343  C   ILE A 148       7.685   1.634 -11.075  1.00  0.65           C  
ATOM   2344  O   ILE A 148       6.451   1.748 -11.089  1.00  0.65           O  
ATOM   2345  CB  ILE A 148       8.942  -0.270 -10.043  1.00  0.65           C  
ATOM   2346  CG1 ILE A 148       9.368  -1.711 -10.229  1.00  0.65           C  
ATOM   2347  CG2 ILE A 148       7.976  -0.176  -8.999  1.00  0.65           C  
ATOM   2348  CD1 ILE A 148      10.212  -2.230  -9.089  1.00  0.65           C  
ATOM   2349  H   ILE A 148      10.361   0.155 -12.103  1.00  0.65           H  
ATOM   2350  HA  ILE A 148       7.598  -0.414 -11.695  1.00  0.65           H  
ATOM   2351  HB  ILE A 148       9.821   0.298  -9.767  1.00  0.65           H  
ATOM   2352 1HG1 ILE A 148       8.479  -2.333 -10.315  1.00  0.65           H  
ATOM   2353 2HG1 ILE A 148       9.940  -1.795 -11.151  1.00  0.65           H  
ATOM   2354 1HG2 ILE A 148       8.423  -0.570  -8.102  1.00  0.65           H  
ATOM   2355 2HG2 ILE A 148       7.704   0.860  -8.867  1.00  0.65           H  
ATOM   2356 3HG2 ILE A 148       7.104  -0.745  -9.253  1.00  0.65           H  
ATOM   2357 1HD1 ILE A 148      10.483  -3.265  -9.284  1.00  0.65           H  
ATOM   2358 2HD1 ILE A 148      11.114  -1.629  -9.005  1.00  0.65           H  
ATOM   2359 3HD1 ILE A 148       9.644  -2.170  -8.162  1.00  0.65           H  
ATOM   2360  N   ILE A 149       8.500   2.672 -10.893  1.00  0.63           N  
ATOM   2361  CA  ILE A 149       7.976   4.009 -10.650  1.00  0.63           C  
ATOM   2362  C   ILE A 149       7.192   4.517 -11.843  1.00  0.63           C  
ATOM   2363  O   ILE A 149       6.113   5.095 -11.691  1.00  0.63           O  
ATOM   2364  CB  ILE A 149       9.085   5.005 -10.314  1.00  0.63           C  
ATOM   2365  CG1 ILE A 149       9.692   4.648  -8.929  1.00  0.63           C  
ATOM   2366  CG2 ILE A 149       8.548   6.386 -10.333  1.00  0.63           C  
ATOM   2367  CD1 ILE A 149      10.940   5.408  -8.594  1.00  0.63           C  
ATOM   2368  H   ILE A 149       9.509   2.515 -10.909  1.00  0.63           H  
ATOM   2369  HA  ILE A 149       7.301   3.959  -9.797  1.00  0.63           H  
ATOM   2370  HB  ILE A 149       9.882   4.911 -11.058  1.00  0.63           H  
ATOM   2371 1HG1 ILE A 149       8.952   4.837  -8.155  1.00  0.63           H  
ATOM   2372 2HG1 ILE A 149       9.934   3.581  -8.927  1.00  0.63           H  
ATOM   2373 1HG2 ILE A 149       9.334   7.052 -10.114  1.00  0.63           H  
ATOM   2374 2HG2 ILE A 149       8.138   6.616 -11.315  1.00  0.63           H  
ATOM   2375 3HG2 ILE A 149       7.786   6.468  -9.587  1.00  0.63           H  
ATOM   2376 1HD1 ILE A 149      11.308   5.092  -7.619  1.00  0.63           H  
ATOM   2377 2HD1 ILE A 149      11.688   5.213  -9.349  1.00  0.63           H  
ATOM   2378 3HD1 ILE A 149      10.718   6.467  -8.565  1.00  0.63           H  
ATOM   2379  N   ILE A 150       7.729   4.303 -13.034  1.00  0.61           N  
ATOM   2380  CA  ILE A 150       7.057   4.737 -14.232  1.00  0.61           C  
ATOM   2381  C   ILE A 150       5.709   4.050 -14.397  1.00  0.61           C  
ATOM   2382  O   ILE A 150       4.732   4.725 -14.718  1.00  0.61           O  
ATOM   2383  CB  ILE A 150       7.940   4.535 -15.458  1.00  0.61           C  
ATOM   2384  CG1 ILE A 150       9.123   5.522 -15.405  1.00  0.61           C  
ATOM   2385  CG2 ILE A 150       7.163   4.750 -16.644  1.00  0.61           C  
ATOM   2386  CD1 ILE A 150      10.199   5.241 -16.418  1.00  0.61           C  
ATOM   2387  H   ILE A 150       8.625   3.829 -13.114  1.00  0.61           H  
ATOM   2388  HA  ILE A 150       6.875   5.805 -14.146  1.00  0.61           H  
ATOM   2389  HB  ILE A 150       8.348   3.521 -15.458  1.00  0.61           H  
ATOM   2390 1HG1 ILE A 150       8.745   6.523 -15.572  1.00  0.61           H  
ATOM   2391 2HG1 ILE A 150       9.566   5.483 -14.411  1.00  0.61           H  
ATOM   2392 1HG2 ILE A 150       7.792   4.618 -17.525  1.00  0.61           H  
ATOM   2393 2HG2 ILE A 150       6.338   4.040 -16.672  1.00  0.61           H  
ATOM   2394 3HG2 ILE A 150       6.784   5.758 -16.600  1.00  0.61           H  
ATOM   2395 1HD1 ILE A 150      10.997   5.974 -16.316  1.00  0.61           H  
ATOM   2396 2HD1 ILE A 150      10.595   4.241 -16.246  1.00  0.61           H  
ATOM   2397 3HD1 ILE A 150       9.777   5.301 -17.420  1.00  0.61           H  
ATOM   2398  N   ASP A 151       5.627   2.733 -14.175  1.00  0.60           N  
ATOM   2399  CA  ASP A 151       4.331   2.060 -14.241  1.00  0.60           C  
ATOM   2400  C   ASP A 151       3.358   2.602 -13.199  1.00  0.60           C  
ATOM   2401  O   ASP A 151       2.151   2.701 -13.456  1.00  0.60           O  
ATOM   2402  CB  ASP A 151       4.475   0.547 -14.149  1.00  0.60           C  
ATOM   2403  CG  ASP A 151       4.970  -0.060 -15.467  1.00  0.60           C  
ATOM   2404  OD1 ASP A 151       4.951   0.653 -16.467  1.00  0.60           O  
ATOM   2405  OD2 ASP A 151       5.321  -1.220 -15.488  1.00  0.60           O  
ATOM   2406  H   ASP A 151       6.463   2.192 -13.945  1.00  0.60           H  
ATOM   2407  HA  ASP A 151       3.905   2.264 -15.214  1.00  0.60           H  
ATOM   2408 1HB  ASP A 151       5.206   0.313 -13.375  1.00  0.60           H  
ATOM   2409 2HB  ASP A 151       3.525   0.095 -13.875  1.00  0.60           H  
ATOM   2410  N   CYS A 152       3.861   2.976 -12.023  1.00  0.59           N  
ATOM   2411  CA  CYS A 152       2.991   3.571 -11.022  1.00  0.59           C  
ATOM   2412  C   CYS A 152       2.376   4.843 -11.607  1.00  0.59           C  
ATOM   2413  O   CYS A 152       1.168   5.062 -11.524  1.00  0.59           O  
ATOM   2414  CB  CYS A 152       3.751   3.904  -9.754  1.00  0.59           C  
ATOM   2415  SG  CYS A 152       2.731   4.501  -8.448  1.00  0.59           S  
ATOM   2416  H   CYS A 152       4.851   2.836 -11.814  1.00  0.59           H  
ATOM   2417  HA  CYS A 152       2.196   2.865 -10.776  1.00  0.59           H  
ATOM   2418 1HB  CYS A 152       4.283   3.021  -9.418  1.00  0.59           H  
ATOM   2419 2HB  CYS A 152       4.489   4.663  -9.959  1.00  0.59           H  
ATOM   2420  HG  CYS A 152       1.771   3.543  -8.562  1.00  0.59           H  
ATOM   2421  N   ILE A 153       3.207   5.679 -12.235  1.00  0.59           N  
ATOM   2422  CA  ILE A 153       2.722   6.913 -12.851  1.00  0.59           C  
ATOM   2423  C   ILE A 153       1.742   6.619 -13.998  1.00  0.59           C  
ATOM   2424  O   ILE A 153       0.656   7.196 -14.064  1.00  0.59           O  
ATOM   2425  CB  ILE A 153       3.912   7.787 -13.325  1.00  0.59           C  
ATOM   2426  CG1 ILE A 153       4.664   8.280 -12.053  1.00  0.59           C  
ATOM   2427  CG2 ILE A 153       3.436   8.963 -14.210  1.00  0.59           C  
ATOM   2428  CD1 ILE A 153       6.009   8.904 -12.302  1.00  0.59           C  
ATOM   2429  H   ILE A 153       4.205   5.454 -12.266  1.00  0.59           H  
ATOM   2430  HA  ILE A 153       2.191   7.480 -12.095  1.00  0.59           H  
ATOM   2431  HB  ILE A 153       4.604   7.167 -13.895  1.00  0.59           H  
ATOM   2432 1HG1 ILE A 153       4.037   9.009 -11.540  1.00  0.59           H  
ATOM   2433 2HG1 ILE A 153       4.807   7.422 -11.394  1.00  0.59           H  
ATOM   2434 1HG2 ILE A 153       4.296   9.554 -14.525  1.00  0.59           H  
ATOM   2435 2HG2 ILE A 153       2.923   8.571 -15.093  1.00  0.59           H  
ATOM   2436 3HG2 ILE A 153       2.753   9.588 -13.638  1.00  0.59           H  
ATOM   2437 1HD1 ILE A 153       6.453   9.204 -11.350  1.00  0.59           H  
ATOM   2438 2HD1 ILE A 153       6.655   8.174 -12.789  1.00  0.59           H  
ATOM   2439 3HD1 ILE A 153       5.888   9.773 -12.937  1.00  0.59           H  
ATOM   2440  N   ARG A 154       2.074   5.659 -14.863  1.00  0.59           N  
ATOM   2441  CA  ARG A 154       1.200   5.308 -15.983  1.00  0.59           C  
ATOM   2442  C   ARG A 154      -0.183   4.804 -15.563  1.00  0.59           C  
ATOM   2443  O   ARG A 154      -1.182   5.137 -16.207  1.00  0.59           O  
ATOM   2444  CB  ARG A 154       1.804   4.197 -16.812  1.00  0.59           C  
ATOM   2445  CG  ARG A 154       3.018   4.543 -17.572  1.00  0.59           C  
ATOM   2446  CD  ARG A 154       3.631   3.347 -18.211  1.00  0.59           C  
ATOM   2447  NE  ARG A 154       2.852   2.853 -19.313  1.00  0.59           N  
ATOM   2448  CZ  ARG A 154       2.816   1.586 -19.738  1.00  0.59           C  
ATOM   2449  NH1 ARG A 154       3.497   0.611 -19.136  1.00  0.59           N  
ATOM   2450  NH2 ARG A 154       2.067   1.351 -20.788  1.00  0.59           N  
ATOM   2451  H   ARG A 154       2.973   5.192 -14.764  1.00  0.59           H  
ATOM   2452  HA  ARG A 154       1.089   6.178 -16.617  1.00  0.59           H  
ATOM   2453 1HB  ARG A 154       2.046   3.362 -16.163  1.00  0.59           H  
ATOM   2454 2HB  ARG A 154       1.064   3.845 -17.529  1.00  0.59           H  
ATOM   2455 1HG  ARG A 154       2.751   5.254 -18.356  1.00  0.59           H  
ATOM   2456 2HG  ARG A 154       3.734   4.982 -16.902  1.00  0.59           H  
ATOM   2457 1HD  ARG A 154       4.619   3.591 -18.580  1.00  0.59           H  
ATOM   2458 2HD  ARG A 154       3.714   2.553 -17.481  1.00  0.59           H  
ATOM   2459  HE  ARG A 154       2.299   3.524 -19.870  1.00  0.59           H  
ATOM   2460 1HH1 ARG A 154       4.081   0.795 -18.294  1.00  0.59           H  
ATOM   2461 2HH1 ARG A 154       3.443  -0.331 -19.485  1.00  0.59           H  
ATOM   2462 1HH2 ARG A 154       1.578   2.164 -21.204  1.00  0.59           H  
ATOM   2463 2HH2 ARG A 154       1.986   0.427 -21.175  1.00  0.59           H  
ATOM   2464  N   THR A 155      -0.250   4.009 -14.483  1.00  0.60           N  
ATOM   2465  CA  THR A 155      -1.518   3.396 -14.090  1.00  0.60           C  
ATOM   2466  C   THR A 155      -2.237   4.053 -12.921  1.00  0.60           C  
ATOM   2467  O   THR A 155      -3.459   3.944 -12.808  1.00  0.60           O  
ATOM   2468  CB  THR A 155      -1.271   1.949 -13.658  1.00  0.60           C  
ATOM   2469  OG1 THR A 155      -0.418   1.952 -12.481  1.00  0.60           O  
ATOM   2470  CG2 THR A 155      -0.583   1.174 -14.773  1.00  0.60           C  
ATOM   2471  H   THR A 155       0.605   3.767 -13.982  1.00  0.60           H  
ATOM   2472  HA  THR A 155      -2.184   3.413 -14.951  1.00  0.60           H  
ATOM   2473  HB  THR A 155      -2.219   1.476 -13.414  1.00  0.60           H  
ATOM   2474  HG1 THR A 155       0.499   2.235 -12.764  1.00  0.60           H  
ATOM   2475 1HG2 THR A 155      -0.408   0.147 -14.447  1.00  0.60           H  
ATOM   2476 2HG2 THR A 155      -1.218   1.171 -15.659  1.00  0.60           H  
ATOM   2477 3HG2 THR A 155       0.370   1.644 -15.012  1.00  0.60           H  
ATOM   2478  N   GLY A 156      -1.505   4.727 -12.044  1.00  0.61           N  
ATOM   2479  CA  GLY A 156      -2.097   5.328 -10.863  1.00  0.61           C  
ATOM   2480  C   GLY A 156      -2.283   4.361  -9.725  1.00  0.61           C  
ATOM   2481  O   GLY A 156      -2.912   4.718  -8.722  1.00  0.61           O  
ATOM   2482  H   GLY A 156      -0.501   4.806 -12.161  1.00  0.61           H  
ATOM   2483 1HA  GLY A 156      -1.458   6.136 -10.530  1.00  0.61           H  
ATOM   2484 2HA  GLY A 156      -3.061   5.756 -11.119  1.00  0.61           H  
ATOM   2485  N   THR A 157      -1.731   3.148  -9.872  1.00  0.64           N  
ATOM   2486  CA  THR A 157      -1.864   2.097  -8.876  1.00  0.64           C  
ATOM   2487  C   THR A 157      -0.500   1.708  -8.328  1.00  0.64           C  
ATOM   2488  O   THR A 157       0.533   2.203  -8.776  1.00  0.64           O  
ATOM   2489  CB  THR A 157      -2.412   0.822  -9.511  1.00  0.64           C  
ATOM   2490  OG1 THR A 157      -1.363   0.241 -10.309  1.00  0.64           O  
ATOM   2491  CG2 THR A 157      -3.596   1.133 -10.403  1.00  0.64           C  
ATOM   2492  H   THR A 157      -1.230   2.924 -10.738  1.00  0.64           H  
ATOM   2493  HA  THR A 157      -2.499   2.440  -8.059  1.00  0.64           H  
ATOM   2494  HB  THR A 157      -2.712   0.120  -8.736  1.00  0.64           H  
ATOM   2495  HG1 THR A 157      -1.116   0.853 -11.049  1.00  0.64           H  
ATOM   2496 1HG2 THR A 157      -3.956   0.210 -10.858  1.00  0.64           H  
ATOM   2497 2HG2 THR A 157      -4.391   1.584  -9.811  1.00  0.64           H  
ATOM   2498 3HG2 THR A 157      -3.293   1.825 -11.182  1.00  0.64           H  
ATOM   2499  N   TRP A 158      -0.483   0.785  -7.374  1.00  0.68           N  
ATOM   2500  CA  TRP A 158       0.789   0.271  -6.890  1.00  0.68           C  
ATOM   2501  C   TRP A 158       1.041  -1.151  -7.400  1.00  0.68           C  
ATOM   2502  O   TRP A 158       1.874  -1.871  -6.847  1.00  0.68           O  
ATOM   2503  CB  TRP A 158       0.877   0.218  -5.369  1.00  0.68           C  
ATOM   2504  CG  TRP A 158       0.809   1.521  -4.623  1.00  0.68           C  
ATOM   2505  CD1 TRP A 158       1.819   2.404  -4.423  1.00  0.68           C  
ATOM   2506  CD2 TRP A 158      -0.314   2.030  -3.873  1.00  0.68           C  
ATOM   2507  NE1 TRP A 158       1.392   3.436  -3.618  1.00  0.68           N  
ATOM   2508  CE2 TRP A 158       0.105   3.215  -3.260  1.00  0.68           C  
ATOM   2509  CE3 TRP A 158      -1.612   1.574  -3.657  1.00  0.68           C  
ATOM   2510  CZ2 TRP A 158      -0.733   3.953  -2.437  1.00  0.68           C  
ATOM   2511  CZ3 TRP A 158      -2.454   2.317  -2.839  1.00  0.68           C  
ATOM   2512  CH2 TRP A 158      -2.022   3.476  -2.243  1.00  0.68           C  
ATOM   2513  H   TRP A 158      -1.349   0.419  -7.006  1.00  0.68           H  
ATOM   2514  HA  TRP A 158       1.588   0.914  -7.257  1.00  0.68           H  
ATOM   2515 1HB  TRP A 158       0.084  -0.426  -4.989  1.00  0.68           H  
ATOM   2516 2HB  TRP A 158       1.821  -0.255  -5.099  1.00  0.68           H  
ATOM   2517  HD1 TRP A 158       2.821   2.308  -4.836  1.00  0.68           H  
ATOM   2518  HE1 TRP A 158       1.939   4.232  -3.317  1.00  0.68           H  
ATOM   2519  HE3 TRP A 158      -1.957   0.650  -4.120  1.00  0.68           H  
ATOM   2520  HZ2 TRP A 158      -0.420   4.868  -1.951  1.00  0.68           H  
ATOM   2521  HZ3 TRP A 158      -3.468   1.953  -2.677  1.00  0.68           H  
ATOM   2522  HH2 TRP A 158      -2.707   4.034  -1.603  1.00  0.68           H  
ATOM   2523  N   GLU A 159       0.357  -1.561  -8.481  1.00  0.76           N  
ATOM   2524  CA  GLU A 159       0.524  -2.921  -9.015  1.00  0.76           C  
ATOM   2525  C   GLU A 159       1.953  -3.149  -9.471  1.00  0.76           C  
ATOM   2526  O   GLU A 159       2.495  -4.248  -9.394  1.00  0.76           O  
ATOM   2527  CB  GLU A 159      -0.442  -3.182 -10.174  1.00  0.76           C  
ATOM   2528  CG  GLU A 159      -1.919  -3.290  -9.760  1.00  0.76           C  
ATOM   2529  CD  GLU A 159      -2.863  -3.573 -10.922  1.00  0.76           C  
ATOM   2530  OE1 GLU A 159      -2.431  -3.518 -12.051  1.00  0.76           O  
ATOM   2531  OE2 GLU A 159      -4.014  -3.862 -10.668  1.00  0.76           O  
ATOM   2532  H   GLU A 159      -0.287  -0.926  -8.959  1.00  0.76           H  
ATOM   2533  HA  GLU A 159       0.306  -3.635  -8.218  1.00  0.76           H  
ATOM   2534 1HB  GLU A 159      -0.358  -2.375 -10.903  1.00  0.76           H  
ATOM   2535 2HB  GLU A 159      -0.164  -4.109 -10.676  1.00  0.76           H  
ATOM   2536 1HG  GLU A 159      -2.019  -4.086  -9.023  1.00  0.76           H  
ATOM   2537 2HG  GLU A 159      -2.212  -2.356  -9.283  1.00  0.76           H  
ATOM   2538  N   ALA A 160       2.578  -2.069  -9.893  1.00  0.88           N  
ATOM   2539  CA  ALA A 160       3.935  -2.038 -10.387  1.00  0.88           C  
ATOM   2540  C   ALA A 160       4.947  -2.557  -9.369  1.00  0.88           C  
ATOM   2541  O   ALA A 160       6.035  -2.991  -9.744  1.00  0.88           O  
ATOM   2542  CB  ALA A 160       4.282  -0.618 -10.754  1.00  0.88           C  
ATOM   2543  H   ALA A 160       2.052  -1.208  -9.895  1.00  0.88           H  
ATOM   2544  HA  ALA A 160       3.987  -2.670 -11.274  1.00  0.88           H  
ATOM   2545 1HB  ALA A 160       5.284  -0.589 -11.158  1.00  0.88           H  
ATOM   2546 2HB  ALA A 160       3.578  -0.253 -11.491  1.00  0.88           H  
ATOM   2547 3HB  ALA A 160       4.234   0.016  -9.867  1.00  0.88           H  
ATOM   2548  N   PHE A 161       4.618  -2.479  -8.078  1.00  1.04           N  
ATOM   2549  CA  PHE A 161       5.563  -2.872  -7.049  1.00  1.04           C  
ATOM   2550  C   PHE A 161       5.412  -4.311  -6.554  1.00  1.04           C  
ATOM   2551  O   PHE A 161       6.223  -4.741  -5.728  1.00  1.04           O  
ATOM   2552  CB  PHE A 161       5.385  -1.952  -5.854  1.00  1.04           C  
ATOM   2553  CG  PHE A 161       5.684  -0.536  -6.153  1.00  1.04           C  
ATOM   2554  CD1 PHE A 161       4.680   0.256  -6.644  1.00  1.04           C  
ATOM   2555  CD2 PHE A 161       6.935   0.028  -5.929  1.00  1.04           C  
ATOM   2556  CE1 PHE A 161       4.880   1.572  -6.924  1.00  1.04           C  
ATOM   2557  CE2 PHE A 161       7.144   1.372  -6.212  1.00  1.04           C  
ATOM   2558  CZ  PHE A 161       6.105   2.143  -6.716  1.00  1.04           C  
ATOM   2559  H   PHE A 161       3.690  -2.164  -7.793  1.00  1.04           H  
ATOM   2560  HA  PHE A 161       6.569  -2.753  -7.450  1.00  1.04           H  
ATOM   2561 1HB  PHE A 161       4.350  -2.015  -5.502  1.00  1.04           H  
ATOM   2562 2HB  PHE A 161       6.029  -2.276  -5.039  1.00  1.04           H  
ATOM   2563  HD1 PHE A 161       3.713  -0.191  -6.807  1.00  1.04           H  
ATOM   2564  HD2 PHE A 161       7.746  -0.586  -5.531  1.00  1.04           H  
ATOM   2565  HE1 PHE A 161       4.058   2.161  -7.306  1.00  1.04           H  
ATOM   2566  HE2 PHE A 161       8.109   1.813  -6.044  1.00  1.04           H  
ATOM   2567  HZ  PHE A 161       6.258   3.195  -6.944  1.00  1.04           H  
ATOM   2568  N   GLU A 162       4.408  -5.053  -7.044  1.00  1.23           N  
ATOM   2569  CA  GLU A 162       4.196  -6.423  -6.565  1.00  1.23           C  
ATOM   2570  C   GLU A 162       3.151  -7.176  -7.392  1.00  1.23           C  
ATOM   2571  O   GLU A 162       3.492  -8.132  -8.090  1.00  1.23           O  
ATOM   2572  OXT GLU A 162       1.959  -7.020  -7.126  1.00  1.23           O  
ATOM   2573  CB  GLU A 162       3.793  -6.428  -5.072  1.00  1.23           C  
ATOM   2574  CG  GLU A 162       3.649  -7.820  -4.453  1.00  1.23           C  
ATOM   2575  CD  GLU A 162       3.448  -7.789  -2.943  1.00  1.23           C  
ATOM   2576  OE1 GLU A 162       3.424  -6.718  -2.381  1.00  1.23           O  
ATOM   2577  OE2 GLU A 162       3.357  -8.837  -2.354  1.00  1.23           O  
ATOM   2578  H   GLU A 162       3.785  -4.668  -7.760  1.00  1.23           H  
ATOM   2579  HA  GLU A 162       5.139  -6.961  -6.660  1.00  1.23           H  
ATOM   2580 1HB  GLU A 162       4.520  -5.893  -4.471  1.00  1.23           H  
ATOM   2581 2HB  GLU A 162       2.840  -5.911  -4.957  1.00  1.23           H  
ATOM   2582 1HG  GLU A 162       2.796  -8.322  -4.910  1.00  1.23           H  
ATOM   2583 2HG  GLU A 162       4.542  -8.399  -4.683  1.00  1.23           H  
TER    2584
ENDMDL

REMARK ID 693575 MODEL 2 109l-19sol-2
PFRMAT TS
TARGET 109l-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.848   1.689  -0.338  1.00  0.89           N  
ATOM      2  CA  MET A   1       0.314   1.659   0.539  1.00  0.89           C  
ATOM      3  C   MET A   1       1.513   2.190  -0.230  1.00  0.89           C  
ATOM      4  O   MET A   1       1.429   2.434  -1.436  1.00  0.89           O  
ATOM      5  CB  MET A   1       0.614   0.233   1.005  1.00  0.89           C  
ATOM      6  CG  MET A   1      -0.505  -0.453   1.797  1.00  0.89           C  
ATOM      7  SD  MET A   1      -0.035  -2.113   2.350  1.00  0.89           S  
ATOM      8  CE  MET A   1      -1.575  -2.866   2.813  1.00  0.89           C  
ATOM      9 1H   MET A   1      -1.412   2.495  -0.111  1.00  0.89           H  
ATOM     10 2H   MET A   1      -0.542   1.757  -1.298  1.00  0.89           H  
ATOM     11 3H   MET A   1      -1.395   0.851  -0.208  1.00  0.89           H  
ATOM     12  HA  MET A   1       0.141   2.309   1.397  1.00  0.89           H  
ATOM     13 1HB  MET A   1       0.860  -0.382   0.154  1.00  0.89           H  
ATOM     14 2HB  MET A   1       1.494   0.247   1.644  1.00  0.89           H  
ATOM     15 1HG  MET A   1      -0.760   0.146   2.670  1.00  0.89           H  
ATOM     16 2HG  MET A   1      -1.390  -0.540   1.167  1.00  0.89           H  
ATOM     17 1HE  MET A   1      -1.388  -3.883   3.155  1.00  0.89           H  
ATOM     18 2HE  MET A   1      -2.046  -2.296   3.615  1.00  0.89           H  
ATOM     19 3HE  MET A   1      -2.241  -2.900   1.952  1.00  0.89           H  
ATOM     20  N   ASP A   2       2.632   2.339   0.459  1.00  0.86           N  
ATOM     21  CA  ASP A   2       3.868   2.793  -0.168  1.00  0.86           C  
ATOM     22  C   ASP A   2       5.086   2.203   0.524  1.00  0.86           C  
ATOM     23  O   ASP A   2       4.958   1.620   1.598  1.00  0.86           O  
ATOM     24  CB  ASP A   2       3.911   4.322  -0.140  1.00  0.86           C  
ATOM     25  CG  ASP A   2       3.808   4.922   1.293  1.00  0.86           C  
ATOM     26  OD1 ASP A   2       4.079   4.217   2.275  1.00  0.86           O  
ATOM     27  OD2 ASP A   2       3.427   6.064   1.391  1.00  0.86           O  
ATOM     28  H   ASP A   2       2.632   2.132   1.445  1.00  0.86           H  
ATOM     29  HA  ASP A   2       3.872   2.461  -1.207  1.00  0.86           H  
ATOM     30 1HB  ASP A   2       4.837   4.668  -0.594  1.00  0.86           H  
ATOM     31 2HB  ASP A   2       3.091   4.717  -0.746  1.00  0.86           H  
ATOM     32  N   ALA A   3       6.282   2.452  -0.012  1.00  0.82           N  
ATOM     33  CA  ALA A   3       7.496   1.850   0.543  1.00  0.82           C  
ATOM     34  C   ALA A   3       7.737   2.197   2.000  1.00  0.82           C  
ATOM     35  O   ALA A   3       8.232   1.364   2.765  1.00  0.82           O  
ATOM     36  CB  ALA A   3       8.695   2.281  -0.261  1.00  0.82           C  
ATOM     37  H   ALA A   3       6.342   2.994  -0.863  1.00  0.82           H  
ATOM     38  HA  ALA A   3       7.393   0.769   0.469  1.00  0.82           H  
ATOM     39 1HB  ALA A   3       9.590   1.794   0.128  1.00  0.82           H  
ATOM     40 2HB  ALA A   3       8.546   2.003  -1.300  1.00  0.82           H  
ATOM     41 3HB  ALA A   3       8.814   3.361  -0.191  1.00  0.82           H  
ATOM     42  N   GLU A   4       7.404   3.420   2.407  1.00  0.79           N  
ATOM     43  CA  GLU A   4       7.663   3.765   3.789  1.00  0.79           C  
ATOM     44  C   GLU A   4       6.770   2.977   4.735  1.00  0.79           C  
ATOM     45  O   GLU A   4       7.234   2.444   5.746  1.00  0.79           O  
ATOM     46  CB  GLU A   4       7.440   5.259   4.041  1.00  0.79           C  
ATOM     47  CG  GLU A   4       8.454   6.199   3.405  1.00  0.79           C  
ATOM     48  CD  GLU A   4       8.192   7.658   3.728  1.00  0.79           C  
ATOM     49  OE1 GLU A   4       7.263   7.936   4.451  1.00  0.79           O  
ATOM     50  OE2 GLU A   4       8.915   8.487   3.244  1.00  0.79           O  
ATOM     51  H   GLU A   4       6.967   4.080   1.777  1.00  0.79           H  
ATOM     52  HA  GLU A   4       8.696   3.522   3.996  1.00  0.79           H  
ATOM     53 1HB  GLU A   4       6.464   5.531   3.633  1.00  0.79           H  
ATOM     54 2HB  GLU A   4       7.394   5.455   5.103  1.00  0.79           H  
ATOM     55 1HG  GLU A   4       9.434   5.947   3.779  1.00  0.79           H  
ATOM     56 2HG  GLU A   4       8.452   6.052   2.325  1.00  0.79           H  
ATOM     57  N   SER A   5       5.491   2.856   4.386  1.00  0.77           N  
ATOM     58  CA  SER A   5       4.545   2.173   5.247  1.00  0.77           C  
ATOM     59  C   SER A   5       4.860   0.692   5.327  1.00  0.77           C  
ATOM     60  O   SER A   5       4.795   0.074   6.394  1.00  0.77           O  
ATOM     61  CB  SER A   5       3.152   2.360   4.694  1.00  0.77           C  
ATOM     62  OG  SER A   5       2.790   3.713   4.703  1.00  0.77           O  
ATOM     63  H   SER A   5       5.137   3.293   3.521  1.00  0.77           H  
ATOM     64  HA  SER A   5       4.606   2.601   6.246  1.00  0.77           H  
ATOM     65 1HB  SER A   5       3.114   1.980   3.672  1.00  0.77           H  
ATOM     66 2HB  SER A   5       2.446   1.784   5.287  1.00  0.77           H  
ATOM     67  HG  SER A   5       3.267   4.108   3.916  1.00  0.77           H  
ATOM     68  N   LEU A   6       5.212   0.125   4.183  1.00  0.76           N  
ATOM     69  CA  LEU A   6       5.474  -1.292   4.073  1.00  0.76           C  
ATOM     70  C   LEU A   6       6.699  -1.666   4.894  1.00  0.76           C  
ATOM     71  O   LEU A   6       6.665  -2.634   5.653  1.00  0.76           O  
ATOM     72  CB  LEU A   6       5.671  -1.570   2.604  1.00  0.76           C  
ATOM     73  CG  LEU A   6       4.397  -1.331   1.770  1.00  0.76           C  
ATOM     74  CD1 LEU A   6       4.738  -1.321   0.393  1.00  0.76           C  
ATOM     75  CD2 LEU A   6       3.436  -2.349   1.975  1.00  0.76           C  
ATOM     76  H   LEU A   6       5.261   0.704   3.341  1.00  0.76           H  
ATOM     77  HA  LEU A   6       4.611  -1.843   4.445  1.00  0.76           H  
ATOM     78 1HB  LEU A   6       6.451  -0.913   2.224  1.00  0.76           H  
ATOM     79 2HB  LEU A   6       5.985  -2.601   2.474  1.00  0.76           H  
ATOM     80  HG  LEU A   6       3.961  -0.395   2.046  1.00  0.76           H  
ATOM     81 1HD1 LEU A   6       3.841  -1.129  -0.178  1.00  0.76           H  
ATOM     82 2HD1 LEU A   6       5.451  -0.552   0.222  1.00  0.76           H  
ATOM     83 3HD1 LEU A   6       5.154  -2.271   0.129  1.00  0.76           H  
ATOM     84 1HD2 LEU A   6       2.582  -2.149   1.352  1.00  0.76           H  
ATOM     85 2HD2 LEU A   6       3.871  -3.252   1.680  1.00  0.76           H  
ATOM     86 3HD2 LEU A   6       3.141  -2.391   3.021  1.00  0.76           H  
ATOM     87  N   LEU A   7       7.754  -0.851   4.823  1.00  0.76           N  
ATOM     88  CA  LEU A   7       8.929  -1.120   5.634  1.00  0.76           C  
ATOM     89  C   LEU A   7       8.643  -0.951   7.112  1.00  0.76           C  
ATOM     90  O   LEU A   7       9.125  -1.749   7.914  1.00  0.76           O  
ATOM     91  CB  LEU A   7      10.081  -0.243   5.199  1.00  0.76           C  
ATOM     92  CG  LEU A   7      10.666  -0.607   3.885  1.00  0.76           C  
ATOM     93  CD1 LEU A   7      11.630   0.441   3.440  1.00  0.76           C  
ATOM     94  CD2 LEU A   7      11.362  -1.963   4.039  1.00  0.76           C  
ATOM     95  H   LEU A   7       7.760  -0.051   4.185  1.00  0.76           H  
ATOM     96  HA  LEU A   7       9.222  -2.154   5.466  1.00  0.76           H  
ATOM     97 1HB  LEU A   7       9.697   0.735   5.083  1.00  0.76           H  
ATOM     98 2HB  LEU A   7      10.861  -0.258   5.951  1.00  0.76           H  
ATOM     99  HG  LEU A   7       9.885  -0.656   3.155  1.00  0.76           H  
ATOM    100 1HD1 LEU A   7      12.048   0.167   2.472  1.00  0.76           H  
ATOM    101 2HD1 LEU A   7      11.100   1.383   3.353  1.00  0.76           H  
ATOM    102 3HD1 LEU A   7      12.419   0.531   4.162  1.00  0.76           H  
ATOM    103 1HD2 LEU A   7      11.807  -2.266   3.090  1.00  0.76           H  
ATOM    104 2HD2 LEU A   7      12.134  -1.881   4.793  1.00  0.76           H  
ATOM    105 3HD2 LEU A   7      10.641  -2.704   4.353  1.00  0.76           H  
ATOM    106  N   LYS A   8       7.824   0.042   7.489  1.00  0.77           N  
ATOM    107  CA  LYS A   8       7.502   0.201   8.902  1.00  0.77           C  
ATOM    108  C   LYS A   8       6.797  -1.061   9.394  1.00  0.77           C  
ATOM    109  O   LYS A   8       7.101  -1.565  10.474  1.00  0.77           O  
ATOM    110  CB  LYS A   8       6.605   1.427   9.131  1.00  0.77           C  
ATOM    111  CG  LYS A   8       7.278   2.784   8.959  1.00  0.77           C  
ATOM    112  CD  LYS A   8       6.275   3.912   9.066  1.00  0.77           C  
ATOM    113  CE  LYS A   8       6.897   5.254   8.725  1.00  0.77           C  
ATOM    114  NZ  LYS A   8       5.880   6.348   8.758  1.00  0.77           N  
ATOM    115  H   LYS A   8       7.450   0.705   6.806  1.00  0.77           H  
ATOM    116  HA  LYS A   8       8.421   0.323   9.469  1.00  0.77           H  
ATOM    117 1HB  LYS A   8       5.766   1.389   8.437  1.00  0.77           H  
ATOM    118 2HB  LYS A   8       6.195   1.387  10.138  1.00  0.77           H  
ATOM    119 1HG  LYS A   8       7.963   2.915   9.783  1.00  0.77           H  
ATOM    120 2HG  LYS A   8       7.832   2.840   8.034  1.00  0.77           H  
ATOM    121 1HD  LYS A   8       5.450   3.722   8.378  1.00  0.77           H  
ATOM    122 2HD  LYS A   8       5.879   3.951  10.080  1.00  0.77           H  
ATOM    123 1HE  LYS A   8       7.696   5.483   9.430  1.00  0.77           H  
ATOM    124 2HE  LYS A   8       7.316   5.197   7.723  1.00  0.77           H  
ATOM    125 1HZ  LYS A   8       6.313   7.224   8.504  1.00  0.77           H  
ATOM    126 2HZ  LYS A   8       5.148   6.137   8.093  1.00  0.77           H  
ATOM    127 3HZ  LYS A   8       5.485   6.420   9.685  1.00  0.77           H  
ATOM    128  N   LYS A   9       5.908  -1.635   8.575  1.00  0.77           N  
ATOM    129  CA  LYS A   9       5.236  -2.863   8.988  1.00  0.77           C  
ATOM    130  C   LYS A   9       6.184  -4.067   9.076  1.00  0.77           C  
ATOM    131  O   LYS A   9       6.028  -4.915   9.958  1.00  0.77           O  
ATOM    132  CB  LYS A   9       4.056  -3.203   8.069  1.00  0.77           C  
ATOM    133  CG  LYS A   9       2.853  -2.266   8.211  1.00  0.77           C  
ATOM    134  CD  LYS A   9       1.658  -2.714   7.352  1.00  0.77           C  
ATOM    135  CE  LYS A   9       0.476  -1.760   7.542  1.00  0.77           C  
ATOM    136  NZ  LYS A   9      -0.768  -2.239   6.871  1.00  0.77           N  
ATOM    137  H   LYS A   9       5.669  -1.191   7.686  1.00  0.77           H  
ATOM    138  HA  LYS A   9       4.833  -2.699   9.986  1.00  0.77           H  
ATOM    139 1HB  LYS A   9       4.392  -3.156   7.028  1.00  0.77           H  
ATOM    140 2HB  LYS A   9       3.725  -4.222   8.260  1.00  0.77           H  
ATOM    141 1HG  LYS A   9       2.547  -2.230   9.256  1.00  0.77           H  
ATOM    142 2HG  LYS A   9       3.151  -1.262   7.907  1.00  0.77           H  
ATOM    143 1HD  LYS A   9       1.948  -2.717   6.297  1.00  0.77           H  
ATOM    144 2HD  LYS A   9       1.351  -3.724   7.629  1.00  0.77           H  
ATOM    145 1HE  LYS A   9       0.280  -1.644   8.606  1.00  0.77           H  
ATOM    146 2HE  LYS A   9       0.746  -0.790   7.124  1.00  0.77           H  
ATOM    147 1HZ  LYS A   9      -1.515  -1.565   7.030  1.00  0.77           H  
ATOM    148 2HZ  LYS A   9      -0.643  -2.355   5.879  1.00  0.77           H  
ATOM    149 3HZ  LYS A   9      -1.039  -3.129   7.268  1.00  0.77           H  
ATOM    150  N   LEU A  10       7.175  -4.146   8.181  1.00  0.77           N  
ATOM    151  CA  LEU A  10       8.091  -5.290   8.182  1.00  0.77           C  
ATOM    152  C   LEU A  10       9.149  -5.228   9.289  1.00  0.77           C  
ATOM    153  O   LEU A  10       9.497  -6.258   9.875  1.00  0.77           O  
ATOM    154  CB  LEU A  10       8.847  -5.369   6.843  1.00  0.77           C  
ATOM    155  CG  LEU A  10       8.005  -5.650   5.586  1.00  0.77           C  
ATOM    156  CD1 LEU A  10       8.906  -5.585   4.333  1.00  0.77           C  
ATOM    157  CD2 LEU A  10       7.303  -6.991   5.711  1.00  0.77           C  
ATOM    158  H   LEU A  10       7.253  -3.430   7.459  1.00  0.77           H  
ATOM    159  HA  LEU A  10       7.502  -6.195   8.318  1.00  0.77           H  
ATOM    160 1HB  LEU A  10       9.353  -4.414   6.689  1.00  0.77           H  
ATOM    161 2HB  LEU A  10       9.609  -6.146   6.920  1.00  0.77           H  
ATOM    162  HG  LEU A  10       7.276  -4.892   5.497  1.00  0.77           H  
ATOM    163 1HD1 LEU A  10       8.307  -5.755   3.443  1.00  0.77           H  
ATOM    164 2HD1 LEU A  10       9.365  -4.609   4.274  1.00  0.77           H  
ATOM    165 3HD1 LEU A  10       9.677  -6.344   4.401  1.00  0.77           H  
ATOM    166 1HD2 LEU A  10       6.700  -7.180   4.826  1.00  0.77           H  
ATOM    167 2HD2 LEU A  10       8.029  -7.756   5.808  1.00  0.77           H  
ATOM    168 3HD2 LEU A  10       6.663  -6.985   6.592  1.00  0.77           H  
ATOM    169  N   GLU A  11       9.661  -4.027   9.563  1.00  0.75           N  
ATOM    170  CA  GLU A  11      10.748  -3.833  10.523  1.00  0.75           C  
ATOM    171  C   GLU A  11      10.300  -3.291  11.897  1.00  0.75           C  
ATOM    172  O   GLU A  11      10.909  -3.610  12.923  1.00  0.75           O  
ATOM    173  CB  GLU A  11      11.776  -2.863   9.928  1.00  0.75           C  
ATOM    174  CG  GLU A  11      12.423  -3.285   8.588  1.00  0.75           C  
ATOM    175  CD  GLU A  11      13.348  -4.457   8.683  1.00  0.75           C  
ATOM    176  OE1 GLU A  11      14.265  -4.416   9.472  1.00  0.75           O  
ATOM    177  OE2 GLU A  11      13.130  -5.407   7.971  1.00  0.75           O  
ATOM    178  H   GLU A  11       9.318  -3.219   9.048  1.00  0.75           H  
ATOM    179  HA  GLU A  11      11.229  -4.796  10.685  1.00  0.75           H  
ATOM    180 1HB  GLU A  11      11.289  -1.943   9.766  1.00  0.75           H  
ATOM    181 2HB  GLU A  11      12.572  -2.682  10.649  1.00  0.75           H  
ATOM    182 1HG  GLU A  11      11.627  -3.518   7.878  1.00  0.75           H  
ATOM    183 2HG  GLU A  11      12.976  -2.431   8.194  1.00  0.75           H  
ATOM    184  N   GLY A  12       9.273  -2.436  11.918  1.00  0.73           N  
ATOM    185  CA  GLY A  12       8.841  -1.738  13.125  1.00  0.73           C  
ATOM    186  C   GLY A  12       9.603  -0.423  13.211  1.00  0.73           C  
ATOM    187  O   GLY A  12      10.576  -0.242  12.492  1.00  0.73           O  
ATOM    188  H   GLY A  12       8.750  -2.230  11.074  1.00  0.73           H  
ATOM    189 1HA  GLY A  12       7.768  -1.551  13.075  1.00  0.73           H  
ATOM    190 2HA  GLY A  12       9.037  -2.350  14.005  1.00  0.73           H  
ATOM    191  N   LEU A  13       9.158   0.512  14.050  1.00  0.69           N  
ATOM    192  CA  LEU A  13       9.869   1.790  14.165  1.00  0.69           C  
ATOM    193  C   LEU A  13      10.376   2.000  15.584  1.00  0.69           C  
ATOM    194  O   LEU A  13       9.589   2.208  16.510  1.00  0.69           O  
ATOM    195  CB  LEU A  13       8.955   2.956  13.761  1.00  0.69           C  
ATOM    196  CG  LEU A  13       9.652   4.347  13.523  1.00  0.69           C  
ATOM    197  CD1 LEU A  13       8.702   5.249  12.739  1.00  0.69           C  
ATOM    198  CD2 LEU A  13      10.020   5.018  14.831  1.00  0.69           C  
ATOM    199  H   LEU A  13       8.345   0.332  14.619  1.00  0.69           H  
ATOM    200  HA  LEU A  13      10.725   1.777  13.498  1.00  0.69           H  
ATOM    201 1HB  LEU A  13       8.446   2.686  12.836  1.00  0.69           H  
ATOM    202 2HB  LEU A  13       8.205   3.091  14.539  1.00  0.69           H  
ATOM    203  HG  LEU A  13      10.551   4.195  12.948  1.00  0.69           H  
ATOM    204 1HD1 LEU A  13       9.185   6.213  12.546  1.00  0.69           H  
ATOM    205 2HD1 LEU A  13       8.447   4.776  11.794  1.00  0.69           H  
ATOM    206 3HD1 LEU A  13       7.793   5.410  13.317  1.00  0.69           H  
ATOM    207 1HD2 LEU A  13      10.493   5.971  14.612  1.00  0.69           H  
ATOM    208 2HD2 LEU A  13       9.122   5.188  15.425  1.00  0.69           H  
ATOM    209 3HD2 LEU A  13      10.705   4.403  15.391  1.00  0.69           H  
ATOM    210  N   HIS A  14      11.691   1.966  15.746  1.00  0.65           N  
ATOM    211  CA  HIS A  14      12.306   2.094  17.056  1.00  0.65           C  
ATOM    212  C   HIS A  14      12.914   3.478  17.292  1.00  0.65           C  
ATOM    213  O   HIS A  14      13.781   3.947  16.554  1.00  0.65           O  
ATOM    214  CB  HIS A  14      13.378   1.038  17.186  1.00  0.65           C  
ATOM    215  CG  HIS A  14      12.848  -0.370  17.063  1.00  0.65           C  
ATOM    216  ND1 HIS A  14      12.645  -1.194  18.151  1.00  0.65           N  
ATOM    217  CD2 HIS A  14      12.480  -1.087  15.971  1.00  0.65           C  
ATOM    218  CE1 HIS A  14      12.186  -2.363  17.731  1.00  0.65           C  
ATOM    219  NE2 HIS A  14      12.077  -2.322  16.414  1.00  0.65           N  
ATOM    220  H   HIS A  14      12.278   1.778  14.933  1.00  0.65           H  
ATOM    221  HA  HIS A  14      11.557   1.922  17.826  1.00  0.65           H  
ATOM    222 1HB  HIS A  14      14.107   1.202  16.401  1.00  0.65           H  
ATOM    223 2HB  HIS A  14      13.893   1.142  18.142  1.00  0.65           H  
ATOM    224  HD2 HIS A  14      12.505  -0.749  14.929  1.00  0.65           H  
ATOM    225  HE1 HIS A  14      11.939  -3.214  18.364  1.00  0.65           H  
ATOM    226  HE2 HIS A  14      11.750  -3.073  15.813  1.00  0.65           H  
ATOM    227  N   LEU A  15      12.508   4.130  18.366  1.00  0.62           N  
ATOM    228  CA  LEU A  15      13.021   5.474  18.631  1.00  0.62           C  
ATOM    229  C   LEU A  15      14.323   5.456  19.429  1.00  0.62           C  
ATOM    230  O   LEU A  15      14.895   6.494  19.766  1.00  0.62           O  
ATOM    231  CB  LEU A  15      11.949   6.289  19.332  1.00  0.62           C  
ATOM    232  CG  LEU A  15      10.709   6.489  18.482  1.00  0.62           C  
ATOM    233  CD1 LEU A  15       9.647   7.233  19.257  1.00  0.62           C  
ATOM    234  CD2 LEU A  15      11.115   7.226  17.258  1.00  0.62           C  
ATOM    235  H   LEU A  15      11.811   3.720  18.975  1.00  0.62           H  
ATOM    236  HA  LEU A  15      13.224   5.954  17.675  1.00  0.62           H  
ATOM    237 1HB  LEU A  15      11.664   5.788  20.254  1.00  0.62           H  
ATOM    238 2HB  LEU A  15      12.358   7.271  19.576  1.00  0.62           H  
ATOM    239  HG  LEU A  15      10.299   5.519  18.197  1.00  0.62           H  
ATOM    240 1HD1 LEU A  15       8.762   7.364  18.630  1.00  0.62           H  
ATOM    241 2HD1 LEU A  15       9.378   6.663  20.144  1.00  0.62           H  
ATOM    242 3HD1 LEU A  15      10.031   8.208  19.553  1.00  0.62           H  
ATOM    243 1HD2 LEU A  15      10.269   7.366  16.623  1.00  0.62           H  
ATOM    244 2HD2 LEU A  15      11.523   8.184  17.535  1.00  0.62           H  
ATOM    245 3HD2 LEU A  15      11.861   6.647  16.747  1.00  0.62           H  
ATOM    246  N   LYS A  16      14.784   4.266  19.760  1.00  0.62           N  
ATOM    247  CA  LYS A  16      16.018   4.133  20.507  1.00  0.62           C  
ATOM    248  C   LYS A  16      16.915   3.131  19.812  1.00  0.62           C  
ATOM    249  O   LYS A  16      16.425   2.236  19.125  1.00  0.62           O  
ATOM    250  CB  LYS A  16      15.728   3.710  21.938  1.00  0.62           C  
ATOM    251  CG  LYS A  16      14.872   4.719  22.701  1.00  0.62           C  
ATOM    252  CD  LYS A  16      14.740   4.380  24.165  1.00  0.62           C  
ATOM    253  CE  LYS A  16      13.893   5.422  24.887  1.00  0.62           C  
ATOM    254  NZ  LYS A  16      13.745   5.111  26.338  1.00  0.62           N  
ATOM    255  H   LYS A  16      14.278   3.444  19.469  1.00  0.62           H  
ATOM    256  HA  LYS A  16      16.541   5.088  20.519  1.00  0.62           H  
ATOM    257 1HB  LYS A  16      15.220   2.746  21.941  1.00  0.62           H  
ATOM    258 2HB  LYS A  16      16.670   3.588  22.474  1.00  0.62           H  
ATOM    259 1HG  LYS A  16      15.284   5.702  22.578  1.00  0.62           H  
ATOM    260 2HG  LYS A  16      13.872   4.724  22.275  1.00  0.62           H  
ATOM    261 1HD  LYS A  16      14.276   3.399  24.277  1.00  0.62           H  
ATOM    262 2HD  LYS A  16      15.730   4.352  24.619  1.00  0.62           H  
ATOM    263 1HE  LYS A  16      14.364   6.400  24.779  1.00  0.62           H  
ATOM    264 2HE  LYS A  16      12.904   5.455  24.430  1.00  0.62           H  
ATOM    265 1HZ  LYS A  16      13.178   5.821  26.780  1.00  0.62           H  
ATOM    266 2HZ  LYS A  16      13.300   4.210  26.446  1.00  0.62           H  
ATOM    267 3HZ  LYS A  16      14.657   5.090  26.772  1.00  0.62           H  
ATOM    268  N   ILE A  17      18.218   3.253  20.009  1.00  0.64           N  
ATOM    269  CA  ILE A  17      19.132   2.282  19.423  1.00  0.64           C  
ATOM    270  C   ILE A  17      18.874   0.884  20.003  1.00  0.64           C  
ATOM    271  O   ILE A  17      18.808   0.715  21.225  1.00  0.64           O  
ATOM    272  CB  ILE A  17      20.594   2.710  19.642  1.00  0.64           C  
ATOM    273  CG1 ILE A  17      20.921   3.995  18.925  1.00  0.64           C  
ATOM    274  CG2 ILE A  17      21.475   1.677  19.155  1.00  0.64           C  
ATOM    275  CD1 ILE A  17      22.286   4.546  19.277  1.00  0.64           C  
ATOM    276  H   ILE A  17      18.579   4.045  20.547  1.00  0.64           H  
ATOM    277  HA  ILE A  17      18.953   2.227  18.357  1.00  0.64           H  
ATOM    278  HB  ILE A  17      20.770   2.869  20.704  1.00  0.64           H  
ATOM    279 1HG1 ILE A  17      20.903   3.817  17.877  1.00  0.64           H  
ATOM    280 2HG1 ILE A  17      20.166   4.736  19.167  1.00  0.64           H  
ATOM    281 1HG2 ILE A  17      22.509   1.953  19.327  1.00  0.64           H  
ATOM    282 2HG2 ILE A  17      21.231   0.833  19.708  1.00  0.64           H  
ATOM    283 3HG2 ILE A  17      21.302   1.510  18.088  1.00  0.64           H  
ATOM    284 1HD1 ILE A  17      22.465   5.464  18.730  1.00  0.64           H  
ATOM    285 2HD1 ILE A  17      22.335   4.740  20.342  1.00  0.64           H  
ATOM    286 3HD1 ILE A  17      23.045   3.823  19.015  1.00  0.64           H  
ATOM    287  N   TYR A  18      18.729  -0.116  19.121  1.00  0.70           N  
ATOM    288  CA  TYR A  18      18.412  -1.488  19.538  1.00  0.70           C  
ATOM    289  C   TYR A  18      19.185  -2.512  18.712  1.00  0.70           C  
ATOM    290  O   TYR A  18      19.705  -2.187  17.644  1.00  0.70           O  
ATOM    291  CB  TYR A  18      16.914  -1.741  19.341  1.00  0.70           C  
ATOM    292  CG  TYR A  18      16.507  -1.833  17.855  1.00  0.70           C  
ATOM    293  CD1 TYR A  18      16.393  -3.071  17.255  1.00  0.70           C  
ATOM    294  CD2 TYR A  18      16.296  -0.703  17.101  1.00  0.70           C  
ATOM    295  CE1 TYR A  18      16.056  -3.186  15.923  1.00  0.70           C  
ATOM    296  CE2 TYR A  18      15.956  -0.816  15.756  1.00  0.70           C  
ATOM    297  CZ  TYR A  18      15.834  -2.047  15.177  1.00  0.70           C  
ATOM    298  OH  TYR A  18      15.488  -2.144  13.857  1.00  0.70           O  
ATOM    299  H   TYR A  18      18.790   0.113  18.129  1.00  0.70           H  
ATOM    300  HA  TYR A  18      18.673  -1.612  20.586  1.00  0.70           H  
ATOM    301 1HB  TYR A  18      16.628  -2.670  19.833  1.00  0.70           H  
ATOM    302 2HB  TYR A  18      16.343  -0.930  19.800  1.00  0.70           H  
ATOM    303  HD1 TYR A  18      16.563  -3.961  17.845  1.00  0.70           H  
ATOM    304  HD2 TYR A  18      16.396   0.282  17.555  1.00  0.70           H  
ATOM    305  HE1 TYR A  18      15.962  -4.171  15.470  1.00  0.70           H  
ATOM    306  HE2 TYR A  18      15.786   0.078  15.158  1.00  0.70           H  
ATOM    307  HH  TYR A  18      15.104  -1.310  13.578  1.00  0.70           H  
ATOM    308  N   LYS A  19      19.283  -3.754  19.193  1.00  0.78           N  
ATOM    309  CA  LYS A  19      19.969  -4.767  18.390  1.00  0.78           C  
ATOM    310  C   LYS A  19      19.023  -5.500  17.447  1.00  0.78           C  
ATOM    311  O   LYS A  19      17.935  -5.917  17.850  1.00  0.78           O  
ATOM    312  CB  LYS A  19      20.669  -5.810  19.249  1.00  0.78           C  
ATOM    313  CG  LYS A  19      21.831  -5.332  20.073  1.00  0.78           C  
ATOM    314  CD  LYS A  19      22.495  -6.505  20.787  1.00  0.78           C  
ATOM    315  CE  LYS A  19      23.657  -6.064  21.658  1.00  0.78           C  
ATOM    316  NZ  LYS A  19      24.292  -7.219  22.363  1.00  0.78           N  
ATOM    317  H   LYS A  19      18.870  -3.998  20.082  1.00  0.78           H  
ATOM    318  HA  LYS A  19      20.722  -4.268  17.797  1.00  0.78           H  
ATOM    319 1HB  LYS A  19      19.947  -6.256  19.930  1.00  0.78           H  
ATOM    320 2HB  LYS A  19      21.027  -6.604  18.599  1.00  0.78           H  
ATOM    321 1HG  LYS A  19      22.562  -4.820  19.436  1.00  0.78           H  
ATOM    322 2HG  LYS A  19      21.467  -4.647  20.813  1.00  0.78           H  
ATOM    323 1HD  LYS A  19      21.760  -7.016  21.408  1.00  0.78           H  
ATOM    324 2HD  LYS A  19      22.868  -7.206  20.041  1.00  0.78           H  
ATOM    325 1HE  LYS A  19      24.404  -5.570  21.034  1.00  0.78           H  
ATOM    326 2HE  LYS A  19      23.295  -5.362  22.401  1.00  0.78           H  
ATOM    327 1HZ  LYS A  19      25.058  -6.885  22.932  1.00  0.78           H  
ATOM    328 2HZ  LYS A  19      23.608  -7.674  22.952  1.00  0.78           H  
ATOM    329 3HZ  LYS A  19      24.641  -7.877  21.681  1.00  0.78           H  
ATOM    330  N   ASP A  20      19.457  -5.694  16.205  1.00  0.85           N  
ATOM    331  CA  ASP A  20      18.661  -6.448  15.241  1.00  0.85           C  
ATOM    332  C   ASP A  20      18.961  -7.942  15.357  1.00  0.85           C  
ATOM    333  O   ASP A  20      19.692  -8.372  16.250  1.00  0.85           O  
ATOM    334  CB  ASP A  20      18.895  -5.999  13.793  1.00  0.85           C  
ATOM    335  CG  ASP A  20      20.272  -6.351  13.235  1.00  0.85           C  
ATOM    336  OD1 ASP A  20      20.979  -7.108  13.886  1.00  0.85           O  
ATOM    337  OD2 ASP A  20      20.577  -5.944  12.144  1.00  0.85           O  
ATOM    338  H   ASP A  20      20.354  -5.285  15.939  1.00  0.85           H  
ATOM    339  HA  ASP A  20      17.606  -6.294  15.472  1.00  0.85           H  
ATOM    340 1HB  ASP A  20      18.131  -6.415  13.144  1.00  0.85           H  
ATOM    341 2HB  ASP A  20      18.780  -4.919  13.751  1.00  0.85           H  
ATOM    342  N   ALA A  21      18.439  -8.727  14.414  1.00  0.90           N  
ATOM    343  CA  ALA A  21      18.592 -10.183  14.386  1.00  0.90           C  
ATOM    344  C   ALA A  21      20.056 -10.654  14.330  1.00  0.90           C  
ATOM    345  O   ALA A  21      20.349 -11.783  14.730  1.00  0.90           O  
ATOM    346  CB  ALA A  21      17.849 -10.745  13.190  1.00  0.90           C  
ATOM    347  H   ALA A  21      17.876  -8.303  13.696  1.00  0.90           H  
ATOM    348  HA  ALA A  21      18.152 -10.577  15.302  1.00  0.90           H  
ATOM    349 1HB  ALA A  21      17.928 -11.832  13.194  1.00  0.90           H  
ATOM    350 2HB  ALA A  21      16.800 -10.455  13.241  1.00  0.90           H  
ATOM    351 3HB  ALA A  21      18.295 -10.351  12.275  1.00  0.90           H  
ATOM    352  N   ASP A  22      20.956  -9.829  13.780  1.00  0.91           N  
ATOM    353  CA  ASP A  22      22.364 -10.180  13.645  1.00  0.91           C  
ATOM    354  C   ASP A  22      23.193  -9.581  14.781  1.00  0.91           C  
ATOM    355  O   ASP A  22      24.421  -9.712  14.802  1.00  0.91           O  
ATOM    356  CB  ASP A  22      22.907  -9.720  12.285  1.00  0.91           C  
ATOM    357  CG  ASP A  22      22.302 -10.509  11.098  1.00  0.91           C  
ATOM    358  OD1 ASP A  22      22.158 -11.701  11.231  1.00  0.91           O  
ATOM    359  OD2 ASP A  22      21.996  -9.925  10.084  1.00  0.91           O  
ATOM    360  H   ASP A  22      20.689  -8.880  13.519  1.00  0.91           H  
ATOM    361  HA  ASP A  22      22.455 -11.264  13.698  1.00  0.91           H  
ATOM    362 1HB  ASP A  22      22.675  -8.655  12.154  1.00  0.91           H  
ATOM    363 2HB  ASP A  22      23.991  -9.821  12.268  1.00  0.91           H  
ATOM    364  N   GLY A  23      22.518  -8.940  15.741  1.00  0.87           N  
ATOM    365  CA  GLY A  23      23.173  -8.312  16.875  1.00  0.87           C  
ATOM    366  C   GLY A  23      23.740  -6.932  16.552  1.00  0.87           C  
ATOM    367  O   GLY A  23      24.570  -6.415  17.303  1.00  0.87           O  
ATOM    368  H   GLY A  23      21.502  -8.860  15.689  1.00  0.87           H  
ATOM    369 1HA  GLY A  23      22.452  -8.227  17.686  1.00  0.87           H  
ATOM    370 2HA  GLY A  23      23.972  -8.959  17.230  1.00  0.87           H  
ATOM    371  N   TYR A  24      23.345  -6.352  15.414  1.00  0.82           N  
ATOM    372  CA  TYR A  24      23.887  -5.060  14.996  1.00  0.82           C  
ATOM    373  C   TYR A  24      23.065  -3.917  15.559  1.00  0.82           C  
ATOM    374  O   TYR A  24      21.864  -4.066  15.788  1.00  0.82           O  
ATOM    375  CB  TYR A  24      23.920  -4.952  13.496  1.00  0.82           C  
ATOM    376  CG  TYR A  24      24.818  -5.943  12.817  1.00  0.82           C  
ATOM    377  CD1 TYR A  24      24.709  -6.134  11.455  1.00  0.82           C  
ATOM    378  CD2 TYR A  24      25.734  -6.678  13.552  1.00  0.82           C  
ATOM    379  CE1 TYR A  24      25.518  -7.053  10.822  1.00  0.82           C  
ATOM    380  CE2 TYR A  24      26.538  -7.597  12.924  1.00  0.82           C  
ATOM    381  CZ  TYR A  24      26.434  -7.788  11.565  1.00  0.82           C  
ATOM    382  OH  TYR A  24      27.239  -8.710  10.941  1.00  0.82           O  
ATOM    383  H   TYR A  24      22.633  -6.801  14.825  1.00  0.82           H  
ATOM    384  HA  TYR A  24      24.905  -4.960  15.379  1.00  0.82           H  
ATOM    385 1HB  TYR A  24      22.915  -5.035  13.082  1.00  0.82           H  
ATOM    386 2HB  TYR A  24      24.292  -3.997  13.286  1.00  0.82           H  
ATOM    387  HD1 TYR A  24      23.981  -5.557  10.883  1.00  0.82           H  
ATOM    388  HD2 TYR A  24      25.821  -6.530  14.626  1.00  0.82           H  
ATOM    389  HE1 TYR A  24      25.432  -7.205   9.746  1.00  0.82           H  
ATOM    390  HE2 TYR A  24      27.257  -8.174  13.506  1.00  0.82           H  
ATOM    391  HH  TYR A  24      27.798  -9.134  11.598  1.00  0.82           H  
ATOM    392  N   TRP A  25      23.686  -2.762  15.798  1.00  0.76           N  
ATOM    393  CA  TRP A  25      22.898  -1.666  16.351  1.00  0.76           C  
ATOM    394  C   TRP A  25      22.175  -0.871  15.264  1.00  0.76           C  
ATOM    395  O   TRP A  25      22.798  -0.394  14.300  1.00  0.76           O  
ATOM    396  CB  TRP A  25      23.747  -0.741  17.197  1.00  0.76           C  
ATOM    397  CG  TRP A  25      24.253  -1.351  18.521  1.00  0.76           C  
ATOM    398  CD1 TRP A  25      25.515  -1.733  18.809  1.00  0.76           C  
ATOM    399  CD2 TRP A  25      23.486  -1.666  19.700  1.00  0.76           C  
ATOM    400  NE1 TRP A  25      25.575  -2.231  20.090  1.00  0.76           N  
ATOM    401  CE2 TRP A  25      24.365  -2.188  20.637  1.00  0.76           C  
ATOM    402  CE3 TRP A  25      22.174  -1.552  20.025  1.00  0.76           C  
ATOM    403  CZ2 TRP A  25      23.952  -2.571  21.884  1.00  0.76           C  
ATOM    404  CZ3 TRP A  25      21.747  -1.918  21.284  1.00  0.76           C  
ATOM    405  CH2 TRP A  25      22.616  -2.412  22.193  1.00  0.76           C  
ATOM    406  H   TRP A  25      24.669  -2.633  15.546  1.00  0.76           H  
ATOM    407  HA  TRP A  25      22.142  -2.092  17.008  1.00  0.76           H  
ATOM    408 1HB  TRP A  25      24.611  -0.441  16.618  1.00  0.76           H  
ATOM    409 2HB  TRP A  25      23.182   0.150  17.418  1.00  0.76           H  
ATOM    410  HD1 TRP A  25      26.351  -1.642  18.138  1.00  0.76           H  
ATOM    411  HE1 TRP A  25      26.402  -2.598  20.570  1.00  0.76           H  
ATOM    412  HE3 TRP A  25      21.485  -1.173  19.293  1.00  0.76           H  
ATOM    413  HZ2 TRP A  25      24.645  -2.978  22.622  1.00  0.76           H  
ATOM    414  HZ3 TRP A  25      20.699  -1.805  21.533  1.00  0.76           H  
ATOM    415  HH2 TRP A  25      22.255  -2.696  23.182  1.00  0.76           H  
ATOM    416  N   CYS A  26      20.858  -0.722  15.446  1.00  0.73           N  
ATOM    417  CA  CYS A  26      19.984  -0.030  14.498  1.00  0.73           C  
ATOM    418  C   CYS A  26      19.011   0.941  15.166  1.00  0.73           C  
ATOM    419  O   CYS A  26      18.738   0.837  16.362  1.00  0.73           O  
ATOM    420  CB  CYS A  26      19.138  -1.069  13.762  1.00  0.73           C  
ATOM    421  SG  CYS A  26      20.084  -2.376  12.954  1.00  0.73           S  
ATOM    422  H   CYS A  26      20.436  -1.160  16.266  1.00  0.73           H  
ATOM    423  HA  CYS A  26      20.599   0.523  13.790  1.00  0.73           H  
ATOM    424 1HB  CYS A  26      18.481  -1.543  14.473  1.00  0.73           H  
ATOM    425 2HB  CYS A  26      18.518  -0.573  13.011  1.00  0.73           H  
ATOM    426  HG  CYS A  26      20.514  -2.976  14.071  1.00  0.73           H  
ATOM    427  N   ILE A  27      18.466   1.874  14.384  1.00  0.72           N  
ATOM    428  CA  ILE A  27      17.344   2.715  14.838  1.00  0.72           C  
ATOM    429  C   ILE A  27      16.186   2.752  13.836  1.00  0.72           C  
ATOM    430  O   ILE A  27      16.314   2.322  12.684  1.00  0.72           O  
ATOM    431  CB  ILE A  27      17.758   4.157  15.126  1.00  0.72           C  
ATOM    432  CG1 ILE A  27      18.400   4.756  13.876  1.00  0.72           C  
ATOM    433  CG2 ILE A  27      18.623   4.257  16.299  1.00  0.72           C  
ATOM    434  CD1 ILE A  27      17.395   5.276  12.890  1.00  0.72           C  
ATOM    435  H   ILE A  27      18.817   1.965  13.427  1.00  0.72           H  
ATOM    436  HA  ILE A  27      16.958   2.298  15.769  1.00  0.72           H  
ATOM    437  HB  ILE A  27      16.864   4.737  15.318  1.00  0.72           H  
ATOM    438 1HG1 ILE A  27      19.035   5.577  14.165  1.00  0.72           H  
ATOM    439 2HG1 ILE A  27      19.014   3.995  13.383  1.00  0.72           H  
ATOM    440 1HG2 ILE A  27      18.879   5.298  16.487  1.00  0.72           H  
ATOM    441 2HG2 ILE A  27      18.088   3.862  17.145  1.00  0.72           H  
ATOM    442 3HG2 ILE A  27      19.510   3.682  16.119  1.00  0.72           H  
ATOM    443 1HD1 ILE A  27      17.909   5.684  12.034  1.00  0.72           H  
ATOM    444 2HD1 ILE A  27      16.757   4.477  12.564  1.00  0.72           H  
ATOM    445 3HD1 ILE A  27      16.795   6.024  13.341  1.00  0.72           H  
ATOM    446  N   GLY A  28      15.057   3.307  14.253  1.00  0.73           N  
ATOM    447  CA  GLY A  28      13.965   3.567  13.342  1.00  0.73           C  
ATOM    448  C   GLY A  28      13.491   2.309  12.683  1.00  0.73           C  
ATOM    449  O   GLY A  28      13.205   1.328  13.369  1.00  0.73           O  
ATOM    450  H   GLY A  28      14.937   3.592  15.217  1.00  0.73           H  
ATOM    451 1HA  GLY A  28      13.140   4.023  13.892  1.00  0.73           H  
ATOM    452 2HA  GLY A  28      14.280   4.286  12.587  1.00  0.73           H  
ATOM    453  N   ILE A  29      13.390   2.351  11.360  1.00  0.75           N  
ATOM    454  CA  ILE A  29      12.903   1.224  10.594  1.00  0.75           C  
ATOM    455  C   ILE A  29      14.044   0.431   9.938  1.00  0.75           C  
ATOM    456  O   ILE A  29      14.256   0.522   8.725  1.00  0.75           O  
ATOM    457  CB  ILE A  29      11.995   1.776   9.496  1.00  0.75           C  
ATOM    458  CG1 ILE A  29      10.899   2.627  10.060  1.00  0.75           C  
ATOM    459  CG2 ILE A  29      11.345   0.652   8.769  1.00  0.75           C  
ATOM    460  CD1 ILE A  29      11.289   4.088  10.249  1.00  0.75           C  
ATOM    461  H   ILE A  29      13.658   3.193  10.875  1.00  0.75           H  
ATOM    462  HA  ILE A  29      12.357   0.557  11.246  1.00  0.75           H  
ATOM    463  HB  ILE A  29      12.582   2.368   8.838  1.00  0.75           H  
ATOM    464 1HG1 ILE A  29      10.088   2.591   9.362  1.00  0.75           H  
ATOM    465 2HG1 ILE A  29      10.566   2.207  11.009  1.00  0.75           H  
ATOM    466 1HG2 ILE A  29      10.700   1.038   8.002  1.00  0.75           H  
ATOM    467 2HG2 ILE A  29      12.097   0.003   8.325  1.00  0.75           H  
ATOM    468 3HG2 ILE A  29      10.750   0.100   9.482  1.00  0.75           H  
ATOM    469 1HD1 ILE A  29      10.447   4.646  10.611  1.00  0.75           H  
ATOM    470 2HD1 ILE A  29      12.105   4.175  10.948  1.00  0.75           H  
ATOM    471 3HD1 ILE A  29      11.588   4.500   9.318  1.00  0.75           H  
ATOM    472  N   GLY A  30      14.763  -0.367  10.729  1.00  0.75           N  
ATOM    473  CA  GLY A  30      15.845  -1.211  10.204  1.00  0.75           C  
ATOM    474  C   GLY A  30      17.098  -0.404   9.810  1.00  0.75           C  
ATOM    475  O   GLY A  30      17.941  -0.860   9.028  1.00  0.75           O  
ATOM    476  H   GLY A  30      14.536  -0.392  11.713  1.00  0.75           H  
ATOM    477 1HA  GLY A  30      16.114  -1.952  10.959  1.00  0.75           H  
ATOM    478 2HA  GLY A  30      15.478  -1.768   9.340  1.00  0.75           H  
ATOM    479  N   HIS A  31      17.223   0.817  10.322  1.00  0.74           N  
ATOM    480  CA  HIS A  31      18.315   1.679   9.912  1.00  0.74           C  
ATOM    481  C   HIS A  31      19.620   1.354  10.597  1.00  0.74           C  
ATOM    482  O   HIS A  31      19.945   1.895  11.660  1.00  0.74           O  
ATOM    483  CB  HIS A  31      17.990   3.140  10.138  1.00  0.74           C  
ATOM    484  CG  HIS A  31      18.908   4.095   9.420  1.00  0.74           C  
ATOM    485  ND1 HIS A  31      18.739   4.418   8.085  1.00  0.74           N  
ATOM    486  CD2 HIS A  31      19.988   4.795   9.840  1.00  0.74           C  
ATOM    487  CE1 HIS A  31      19.677   5.269   7.716  1.00  0.74           C  
ATOM    488  NE2 HIS A  31      20.450   5.520   8.760  1.00  0.74           N  
ATOM    489  H   HIS A  31      16.565   1.179  11.008  1.00  0.74           H  
ATOM    490  HA  HIS A  31      18.477   1.552   8.842  1.00  0.74           H  
ATOM    491 1HB  HIS A  31      16.953   3.348   9.867  1.00  0.74           H  
ATOM    492 2HB  HIS A  31      18.104   3.322  11.174  1.00  0.74           H  
ATOM    493  HD1 HIS A  31      18.027   4.070   7.473  1.00  0.74           H  
ATOM    494  HD2 HIS A  31      20.487   4.863  10.801  1.00  0.74           H  
ATOM    495  HE1 HIS A  31      19.707   5.646   6.693  1.00  0.74           H  
ATOM    496  N   LEU A  32      20.340   0.410  10.024  1.00  0.73           N  
ATOM    497  CA  LEU A  32      21.603  -0.003  10.609  1.00  0.73           C  
ATOM    498  C   LEU A  32      22.560   1.155  10.777  1.00  0.73           C  
ATOM    499  O   LEU A  32      22.832   1.897   9.832  1.00  0.73           O  
ATOM    500  CB  LEU A  32      22.268  -1.081   9.733  1.00  0.73           C  
ATOM    501  CG  LEU A  32      23.636  -1.553  10.212  1.00  0.73           C  
ATOM    502  CD1 LEU A  32      23.504  -2.222  11.482  1.00  0.73           C  
ATOM    503  CD2 LEU A  32      24.241  -2.504   9.207  1.00  0.73           C  
ATOM    504  H   LEU A  32      19.958  -0.038   9.193  1.00  0.73           H  
ATOM    505  HA  LEU A  32      21.421  -0.405  11.593  1.00  0.73           H  
ATOM    506 1HB  LEU A  32      21.610  -1.950   9.702  1.00  0.73           H  
ATOM    507 2HB  LEU A  32      22.379  -0.693   8.722  1.00  0.73           H  
ATOM    508  HG  LEU A  32      24.291  -0.691  10.344  1.00  0.73           H  
ATOM    509 1HD1 LEU A  32      24.491  -2.519  11.781  1.00  0.73           H  
ATOM    510 2HD1 LEU A  32      23.087  -1.556  12.209  1.00  0.73           H  
ATOM    511 3HD1 LEU A  32      22.859  -3.092  11.378  1.00  0.73           H  
ATOM    512 1HD2 LEU A  32      25.219  -2.833   9.564  1.00  0.73           H  
ATOM    513 2HD2 LEU A  32      23.587  -3.369   9.088  1.00  0.73           H  
ATOM    514 3HD2 LEU A  32      24.354  -1.997   8.249  1.00  0.73           H  
ATOM    515  N   LEU A  33      23.075   1.291  11.996  1.00  0.72           N  
ATOM    516  CA  LEU A  33      24.045   2.310  12.331  1.00  0.72           C  
ATOM    517  C   LEU A  33      25.436   1.716  12.292  1.00  0.72           C  
ATOM    518  O   LEU A  33      26.361   2.302  11.725  1.00  0.72           O  
ATOM    519  CB  LEU A  33      23.796   2.848  13.735  1.00  0.72           C  
ATOM    520  CG  LEU A  33      22.497   3.569  13.995  1.00  0.72           C  
ATOM    521  CD1 LEU A  33      22.460   3.911  15.457  1.00  0.72           C  
ATOM    522  CD2 LEU A  33      22.428   4.831  13.136  1.00  0.72           C  
ATOM    523  H   LEU A  33      22.787   0.649  12.732  1.00  0.72           H  
ATOM    524  HA  LEU A  33      23.980   3.118  11.605  1.00  0.72           H  
ATOM    525 1HB  LEU A  33      23.846   2.013  14.432  1.00  0.72           H  
ATOM    526 2HB  LEU A  33      24.593   3.529  13.980  1.00  0.72           H  
ATOM    527  HG  LEU A  33      21.647   2.921  13.759  1.00  0.72           H  
ATOM    528 1HD1 LEU A  33      21.552   4.439  15.676  1.00  0.72           H  
ATOM    529 2HD1 LEU A  33      22.509   2.997  16.048  1.00  0.72           H  
ATOM    530 3HD1 LEU A  33      23.311   4.542  15.697  1.00  0.72           H  
ATOM    531 1HD2 LEU A  33      21.498   5.360  13.332  1.00  0.72           H  
ATOM    532 2HD2 LEU A  33      23.273   5.479  13.375  1.00  0.72           H  
ATOM    533 3HD2 LEU A  33      22.473   4.551  12.083  1.00  0.72           H  
ATOM    534  N   THR A  34      25.583   0.546  12.909  1.00  0.72           N  
ATOM    535  CA  THR A  34      26.881  -0.109  12.925  1.00  0.72           C  
ATOM    536  C   THR A  34      26.823  -1.601  13.193  1.00  0.72           C  
ATOM    537  O   THR A  34      26.009  -2.092  13.983  1.00  0.72           O  
ATOM    538  CB  THR A  34      27.811   0.526  13.971  1.00  0.72           C  
ATOM    539  OG1 THR A  34      29.098  -0.104  13.897  1.00  0.72           O  
ATOM    540  CG2 THR A  34      27.243   0.348  15.375  1.00  0.72           C  
ATOM    541  H   THR A  34      24.775   0.119  13.365  1.00  0.72           H  
ATOM    542  HA  THR A  34      27.336   0.028  11.943  1.00  0.72           H  
ATOM    543  HB  THR A  34      27.923   1.591  13.764  1.00  0.72           H  
ATOM    544  HG1 THR A  34      29.509   0.114  13.051  1.00  0.72           H  
ATOM    545 1HG2 THR A  34      27.917   0.803  16.102  1.00  0.72           H  
ATOM    546 2HG2 THR A  34      26.270   0.831  15.429  1.00  0.72           H  
ATOM    547 3HG2 THR A  34      27.135  -0.716  15.599  1.00  0.72           H  
ATOM    548  N   ASP A  35      27.785  -2.320  12.612  1.00  0.72           N  
ATOM    549  CA  ASP A  35      27.922  -3.740  12.893  1.00  0.72           C  
ATOM    550  C   ASP A  35      28.771  -4.025  14.136  1.00  0.72           C  
ATOM    551  O   ASP A  35      28.970  -5.183  14.512  1.00  0.72           O  
ATOM    552  CB  ASP A  35      28.473  -4.469  11.657  1.00  0.72           C  
ATOM    553  CG  ASP A  35      29.874  -4.002  11.197  1.00  0.72           C  
ATOM    554  OD1 ASP A  35      30.434  -3.122  11.808  1.00  0.72           O  
ATOM    555  OD2 ASP A  35      30.356  -4.535  10.221  1.00  0.72           O  
ATOM    556  H   ASP A  35      28.423  -1.874  11.971  1.00  0.72           H  
ATOM    557  HA  ASP A  35      26.930  -4.131  13.084  1.00  0.72           H  
ATOM    558 1HB  ASP A  35      28.531  -5.534  11.875  1.00  0.72           H  
ATOM    559 2HB  ASP A  35      27.773  -4.352  10.829  1.00  0.72           H  
ATOM    560  N   SER A  36      29.229  -2.964  14.801  1.00  0.73           N  
ATOM    561  CA  SER A  36      29.968  -3.095  16.039  1.00  0.73           C  
ATOM    562  C   SER A  36      29.012  -3.469  17.134  1.00  0.73           C  
ATOM    563  O   SER A  36      27.874  -3.021  17.138  1.00  0.73           O  
ATOM    564  CB  SER A  36      30.669  -1.816  16.416  1.00  0.73           C  
ATOM    565  OG  SER A  36      31.288  -1.936  17.689  1.00  0.73           O  
ATOM    566  H   SER A  36      29.071  -2.033  14.425  1.00  0.73           H  
ATOM    567  HA  SER A  36      30.706  -3.891  15.929  1.00  0.73           H  
ATOM    568 1HB  SER A  36      31.420  -1.588  15.662  1.00  0.73           H  
ATOM    569 2HB  SER A  36      29.956  -0.993  16.427  1.00  0.73           H  
ATOM    570  HG  SER A  36      31.992  -1.278  17.693  1.00  0.73           H  
ATOM    571  N   SER A  37      29.463  -4.267  18.082  1.00  0.72           N  
ATOM    572  CA  SER A  37      28.617  -4.583  19.222  1.00  0.72           C  
ATOM    573  C   SER A  37      28.633  -3.484  20.296  1.00  0.72           C  
ATOM    574  O   SER A  37      27.840  -3.529  21.237  1.00  0.72           O  
ATOM    575  CB  SER A  37      29.027  -5.910  19.820  1.00  0.72           C  
ATOM    576  OG  SER A  37      30.307  -5.838  20.387  1.00  0.72           O  
ATOM    577  H   SER A  37      30.401  -4.635  18.022  1.00  0.72           H  
ATOM    578  HA  SER A  37      27.591  -4.681  18.861  1.00  0.72           H  
ATOM    579 1HB  SER A  37      28.305  -6.198  20.582  1.00  0.72           H  
ATOM    580 2HB  SER A  37      29.010  -6.676  19.046  1.00  0.72           H  
ATOM    581  HG  SER A  37      30.262  -5.146  21.051  1.00  0.72           H  
ATOM    582  N   SER A  38      29.524  -2.494  20.168  1.00  0.71           N  
ATOM    583  CA  SER A  38      29.638  -1.459  21.197  1.00  0.71           C  
ATOM    584  C   SER A  38      28.582  -0.355  21.100  1.00  0.71           C  
ATOM    585  O   SER A  38      28.456   0.323  20.073  1.00  0.71           O  
ATOM    586  CB  SER A  38      31.017  -0.839  21.147  1.00  0.71           C  
ATOM    587  OG  SER A  38      31.129   0.235  22.046  1.00  0.71           O  
ATOM    588  H   SER A  38      30.132  -2.457  19.348  1.00  0.71           H  
ATOM    589  HA  SER A  38      29.521  -1.943  22.168  1.00  0.71           H  
ATOM    590 1HB  SER A  38      31.760  -1.597  21.389  1.00  0.71           H  
ATOM    591 2HB  SER A  38      31.223  -0.493  20.135  1.00  0.71           H  
ATOM    592  HG  SER A  38      32.066   0.464  22.068  1.00  0.71           H  
ATOM    593  N   GLU A  39      27.881  -0.124  22.214  1.00  0.68           N  
ATOM    594  CA  GLU A  39      26.843   0.900  22.265  1.00  0.68           C  
ATOM    595  C   GLU A  39      27.405   2.281  21.988  1.00  0.68           C  
ATOM    596  O   GLU A  39      26.768   3.083  21.314  1.00  0.68           O  
ATOM    597  CB  GLU A  39      26.175   0.941  23.645  1.00  0.68           C  
ATOM    598  CG  GLU A  39      25.303  -0.242  23.975  1.00  0.68           C  
ATOM    599  CD  GLU A  39      24.757  -0.219  25.389  1.00  0.68           C  
ATOM    600  OE1 GLU A  39      25.133   0.648  26.140  1.00  0.68           O  
ATOM    601  OE2 GLU A  39      23.971  -1.079  25.716  1.00  0.68           O  
ATOM    602  H   GLU A  39      28.050  -0.703  23.024  1.00  0.68           H  
ATOM    603  HA  GLU A  39      26.092   0.668  21.506  1.00  0.68           H  
ATOM    604 1HB  GLU A  39      26.945   1.013  24.415  1.00  0.68           H  
ATOM    605 2HB  GLU A  39      25.560   1.839  23.719  1.00  0.68           H  
ATOM    606 1HG  GLU A  39      24.465  -0.223  23.289  1.00  0.68           H  
ATOM    607 2HG  GLU A  39      25.865  -1.159  23.810  1.00  0.68           H  
ATOM    608  N   GLU A  40      28.606   2.564  22.495  1.00  0.65           N  
ATOM    609  CA  GLU A  40      29.168   3.895  22.309  1.00  0.65           C  
ATOM    610  C   GLU A  40      29.394   4.180  20.832  1.00  0.65           C  
ATOM    611  O   GLU A  40      29.149   5.293  20.363  1.00  0.65           O  
ATOM    612  CB  GLU A  40      30.483   4.044  23.088  1.00  0.65           C  
ATOM    613  CG  GLU A  40      30.315   4.072  24.608  1.00  0.65           C  
ATOM    614  CD  GLU A  40      31.628   4.172  25.358  1.00  0.65           C  
ATOM    615  OE1 GLU A  40      32.660   4.103  24.732  1.00  0.65           O  
ATOM    616  OE2 GLU A  40      31.592   4.320  26.558  1.00  0.65           O  
ATOM    617  H   GLU A  40      29.108   1.860  23.018  1.00  0.65           H  
ATOM    618  HA  GLU A  40      28.453   4.627  22.690  1.00  0.65           H  
ATOM    619 1HB  GLU A  40      31.144   3.213  22.840  1.00  0.65           H  
ATOM    620 2HB  GLU A  40      30.983   4.963  22.786  1.00  0.65           H  
ATOM    621 1HG  GLU A  40      29.690   4.925  24.875  1.00  0.65           H  
ATOM    622 2HG  GLU A  40      29.793   3.166  24.916  1.00  0.65           H  
ATOM    623  N   ALA A  41      29.855   3.170  20.087  1.00  0.62           N  
ATOM    624  CA  ALA A  41      30.073   3.350  18.660  1.00  0.62           C  
ATOM    625  C   ALA A  41      28.746   3.606  17.976  1.00  0.62           C  
ATOM    626  O   ALA A  41      28.644   4.444  17.077  1.00  0.62           O  
ATOM    627  CB  ALA A  41      30.746   2.137  18.059  1.00  0.62           C  
ATOM    628  H   ALA A  41      30.028   2.271  20.520  1.00  0.62           H  
ATOM    629  HA  ALA A  41      30.708   4.224  18.516  1.00  0.62           H  
ATOM    630 1HB  ALA A  41      30.907   2.299  16.994  1.00  0.62           H  
ATOM    631 2HB  ALA A  41      31.702   1.972  18.551  1.00  0.62           H  
ATOM    632 3HB  ALA A  41      30.107   1.263  18.201  1.00  0.62           H  
ATOM    633  N   ALA A  42      27.714   2.883  18.412  1.00  0.60           N  
ATOM    634  CA  ALA A  42      26.400   3.070  17.833  1.00  0.60           C  
ATOM    635  C   ALA A  42      25.893   4.482  18.089  1.00  0.60           C  
ATOM    636  O   ALA A  42      25.333   5.115  17.191  1.00  0.60           O  
ATOM    637  CB  ALA A  42      25.445   2.054  18.397  1.00  0.60           C  
ATOM    638  H   ALA A  42      27.857   2.182  19.145  1.00  0.60           H  
ATOM    639  HA  ALA A  42      26.480   2.929  16.757  1.00  0.60           H  
ATOM    640 1HB  ALA A  42      24.476   2.179  17.931  1.00  0.60           H  
ATOM    641 2HB  ALA A  42      25.836   1.070  18.187  1.00  0.60           H  
ATOM    642 3HB  ALA A  42      25.352   2.183  19.468  1.00  0.60           H  
ATOM    643  N   GLU A  43      26.129   5.005  19.299  1.00  0.58           N  
ATOM    644  CA  GLU A  43      25.694   6.360  19.593  1.00  0.58           C  
ATOM    645  C   GLU A  43      26.449   7.363  18.735  1.00  0.58           C  
ATOM    646  O   GLU A  43      25.834   8.281  18.194  1.00  0.58           O  
ATOM    647  CB  GLU A  43      25.852   6.698  21.081  1.00  0.58           C  
ATOM    648  CG  GLU A  43      24.866   5.972  22.003  1.00  0.58           C  
ATOM    649  CD  GLU A  43      25.034   6.314  23.471  1.00  0.58           C  
ATOM    650  OE1 GLU A  43      25.961   7.015  23.808  1.00  0.58           O  
ATOM    651  OE2 GLU A  43      24.220   5.880  24.251  1.00  0.58           O  
ATOM    652  H   GLU A  43      26.585   4.439  20.015  1.00  0.58           H  
ATOM    653  HA  GLU A  43      24.638   6.443  19.346  1.00  0.58           H  
ATOM    654 1HB  GLU A  43      26.862   6.439  21.403  1.00  0.58           H  
ATOM    655 2HB  GLU A  43      25.724   7.772  21.225  1.00  0.58           H  
ATOM    656 1HG  GLU A  43      23.865   6.234  21.699  1.00  0.58           H  
ATOM    657 2HG  GLU A  43      24.983   4.898  21.867  1.00  0.58           H  
ATOM    658  N   GLU A  44      27.763   7.160  18.545  1.00  0.57           N  
ATOM    659  CA  GLU A  44      28.528   8.080  17.706  1.00  0.57           C  
ATOM    660  C   GLU A  44      27.970   8.058  16.287  1.00  0.57           C  
ATOM    661  O   GLU A  44      27.806   9.098  15.641  1.00  0.57           O  
ATOM    662  CB  GLU A  44      30.025   7.732  17.681  1.00  0.57           C  
ATOM    663  CG  GLU A  44      30.855   8.740  16.867  1.00  0.57           C  
ATOM    664  CD  GLU A  44      32.352   8.464  16.805  1.00  0.57           C  
ATOM    665  OE1 GLU A  44      32.800   7.469  17.315  1.00  0.57           O  
ATOM    666  OE2 GLU A  44      33.046   9.292  16.250  1.00  0.57           O  
ATOM    667  H   GLU A  44      28.231   6.387  19.021  1.00  0.57           H  
ATOM    668  HA  GLU A  44      28.413   9.090  18.105  1.00  0.57           H  
ATOM    669 1HB  GLU A  44      30.410   7.701  18.700  1.00  0.57           H  
ATOM    670 2HB  GLU A  44      30.161   6.741  17.247  1.00  0.57           H  
ATOM    671 1HG  GLU A  44      30.460   8.738  15.852  1.00  0.57           H  
ATOM    672 2HG  GLU A  44      30.693   9.735  17.280  1.00  0.57           H  
ATOM    673  N   ALA A  45      27.684   6.857  15.785  1.00  0.57           N  
ATOM    674  CA  ALA A  45      27.138   6.716  14.448  1.00  0.57           C  
ATOM    675  C   ALA A  45      25.796   7.434  14.332  1.00  0.57           C  
ATOM    676  O   ALA A  45      25.526   8.084  13.317  1.00  0.57           O  
ATOM    677  CB  ALA A  45      26.993   5.254  14.111  1.00  0.57           C  
ATOM    678  H   ALA A  45      27.861   6.021  16.344  1.00  0.57           H  
ATOM    679  HA  ALA A  45      27.831   7.179  13.748  1.00  0.57           H  
ATOM    680 1HB  ALA A  45      26.602   5.138  13.100  1.00  0.57           H  
ATOM    681 2HB  ALA A  45      27.963   4.763  14.185  1.00  0.57           H  
ATOM    682 3HB  ALA A  45      26.310   4.800  14.818  1.00  0.57           H  
ATOM    683  N   LEU A  46      24.977   7.369  15.386  1.00  0.58           N  
ATOM    684  CA  LEU A  46      23.692   8.044  15.367  1.00  0.58           C  
ATOM    685  C   LEU A  46      23.908   9.555  15.354  1.00  0.58           C  
ATOM    686  O   LEU A  46      23.239  10.270  14.603  1.00  0.58           O  
ATOM    687  CB  LEU A  46      22.831   7.671  16.574  1.00  0.58           C  
ATOM    688  CG  LEU A  46      21.414   8.267  16.546  1.00  0.58           C  
ATOM    689  CD1 LEU A  46      20.711   7.761  15.315  1.00  0.58           C  
ATOM    690  CD2 LEU A  46      20.643   7.889  17.816  1.00  0.58           C  
ATOM    691  H   LEU A  46      25.235   6.801  16.195  1.00  0.58           H  
ATOM    692  HA  LEU A  46      23.164   7.759  14.460  1.00  0.58           H  
ATOM    693 1HB  LEU A  46      22.751   6.599  16.629  1.00  0.58           H  
ATOM    694 2HB  LEU A  46      23.326   8.026  17.481  1.00  0.58           H  
ATOM    695  HG  LEU A  46      21.480   9.338  16.468  1.00  0.58           H  
ATOM    696 1HD1 LEU A  46      19.731   8.179  15.280  1.00  0.58           H  
ATOM    697 2HD1 LEU A  46      21.265   8.051  14.423  1.00  0.58           H  
ATOM    698 3HD1 LEU A  46      20.647   6.685  15.369  1.00  0.58           H  
ATOM    699 1HD2 LEU A  46      19.647   8.321  17.787  1.00  0.58           H  
ATOM    700 2HD2 LEU A  46      20.563   6.811  17.890  1.00  0.58           H  
ATOM    701 3HD2 LEU A  46      21.175   8.277  18.683  1.00  0.58           H  
ATOM    702  N   ASP A  47      24.859  10.043  16.172  1.00  0.59           N  
ATOM    703  CA  ASP A  47      25.117  11.477  16.241  1.00  0.59           C  
ATOM    704  C   ASP A  47      25.475  11.987  14.848  1.00  0.59           C  
ATOM    705  O   ASP A  47      24.970  13.026  14.398  1.00  0.59           O  
ATOM    706  CB  ASP A  47      26.330  11.805  17.152  1.00  0.59           C  
ATOM    707  CG  ASP A  47      26.195  11.580  18.696  1.00  0.59           C  
ATOM    708  OD1 ASP A  47      25.112  11.389  19.220  1.00  0.59           O  
ATOM    709  OD2 ASP A  47      27.224  11.635  19.337  1.00  0.59           O  
ATOM    710  H   ASP A  47      25.380   9.405  16.770  1.00  0.59           H  
ATOM    711  HA  ASP A  47      24.224  11.984  16.580  1.00  0.59           H  
ATOM    712 1HB  ASP A  47      27.186  11.227  16.811  1.00  0.59           H  
ATOM    713 2HB  ASP A  47      26.587  12.852  17.001  1.00  0.59           H  
ATOM    714  N   LYS A  48      26.323  11.225  14.142  1.00  0.60           N  
ATOM    715  CA  LYS A  48      26.760  11.605  12.806  1.00  0.60           C  
ATOM    716  C   LYS A  48      25.621  11.549  11.802  1.00  0.60           C  
ATOM    717  O   LYS A  48      25.479  12.445  10.967  1.00  0.60           O  
ATOM    718  CB  LYS A  48      27.922  10.716  12.366  1.00  0.60           C  
ATOM    719  CG  LYS A  48      29.233  11.000  13.110  1.00  0.60           C  
ATOM    720  CD  LYS A  48      30.351  10.057  12.687  1.00  0.60           C  
ATOM    721  CE  LYS A  48      31.659  10.408  13.397  1.00  0.60           C  
ATOM    722  NZ  LYS A  48      32.752   9.440  13.084  1.00  0.60           N  
ATOM    723  H   LYS A  48      26.702  10.378  14.573  1.00  0.60           H  
ATOM    724  HA  LYS A  48      27.117  12.633  12.846  1.00  0.60           H  
ATOM    725 1HB  LYS A  48      27.658   9.670  12.543  1.00  0.60           H  
ATOM    726 2HB  LYS A  48      28.094  10.838  11.298  1.00  0.60           H  
ATOM    727 1HG  LYS A  48      29.541  12.028  12.924  1.00  0.60           H  
ATOM    728 2HG  LYS A  48      29.064  10.880  14.183  1.00  0.60           H  
ATOM    729 1HD  LYS A  48      30.073   9.033  12.950  1.00  0.60           H  
ATOM    730 2HD  LYS A  48      30.498  10.114  11.610  1.00  0.60           H  
ATOM    731 1HE  LYS A  48      31.971  11.402  13.084  1.00  0.60           H  
ATOM    732 2HE  LYS A  48      31.490  10.418  14.468  1.00  0.60           H  
ATOM    733 1HZ  LYS A  48      33.595   9.717  13.579  1.00  0.60           H  
ATOM    734 2HZ  LYS A  48      32.476   8.515  13.388  1.00  0.60           H  
ATOM    735 3HZ  LYS A  48      32.929   9.432  12.092  1.00  0.60           H  
ATOM    736  N   ALA A  49      24.771  10.528  11.911  1.00  0.62           N  
ATOM    737  CA  ALA A  49      23.628  10.369  11.025  1.00  0.62           C  
ATOM    738  C   ALA A  49      22.677  11.555  11.125  1.00  0.62           C  
ATOM    739  O   ALA A  49      22.091  11.995  10.127  1.00  0.62           O  
ATOM    740  CB  ALA A  49      22.889   9.094  11.375  1.00  0.62           C  
ATOM    741  H   ALA A  49      24.943   9.808  12.614  1.00  0.62           H  
ATOM    742  HA  ALA A  49      24.000  10.308  10.003  1.00  0.62           H  
ATOM    743 1HB  ALA A  49      22.059   8.954  10.707  1.00  0.62           H  
ATOM    744 2HB  ALA A  49      23.567   8.245  11.294  1.00  0.62           H  
ATOM    745 3HB  ALA A  49      22.521   9.162  12.395  1.00  0.62           H  
ATOM    746  N   LEU A  50      22.533  12.078  12.345  1.00  0.64           N  
ATOM    747  CA  LEU A  50      21.637  13.190  12.608  1.00  0.64           C  
ATOM    748  C   LEU A  50      22.302  14.567  12.555  1.00  0.64           C  
ATOM    749  O   LEU A  50      21.616  15.574  12.362  1.00  0.64           O  
ATOM    750  CB  LEU A  50      20.969  12.979  13.958  1.00  0.64           C  
ATOM    751  CG  LEU A  50      20.128  11.719  14.033  1.00  0.64           C  
ATOM    752  CD1 LEU A  50      19.548  11.592  15.412  1.00  0.64           C  
ATOM    753  CD2 LEU A  50      19.066  11.790  12.967  1.00  0.64           C  
ATOM    754  H   LEU A  50      23.029  11.647  13.128  1.00  0.64           H  
ATOM    755  HA  LEU A  50      20.860  13.172  11.848  1.00  0.64           H  
ATOM    756 1HB  LEU A  50      21.748  12.910  14.725  1.00  0.64           H  
ATOM    757 2HB  LEU A  50      20.327  13.831  14.180  1.00  0.64           H  
ATOM    758  HG  LEU A  50      20.758  10.843  13.861  1.00  0.64           H  
ATOM    759 1HD1 LEU A  50      18.962  10.693  15.486  1.00  0.64           H  
ATOM    760 2HD1 LEU A  50      20.347  11.552  16.111  1.00  0.64           H  
ATOM    761 3HD1 LEU A  50      18.919  12.454  15.628  1.00  0.64           H  
ATOM    762 1HD2 LEU A  50      18.455  10.908  13.002  1.00  0.64           H  
ATOM    763 2HD2 LEU A  50      18.446  12.667  13.142  1.00  0.64           H  
ATOM    764 3HD2 LEU A  50      19.534  11.868  11.986  1.00  0.64           H  
ATOM    765  N   GLY A  51      23.622  14.628  12.718  1.00  0.65           N  
ATOM    766  CA  GLY A  51      24.321  15.906  12.728  1.00  0.65           C  
ATOM    767  C   GLY A  51      24.224  16.617  14.079  1.00  0.65           C  
ATOM    768  O   GLY A  51      24.296  17.846  14.148  1.00  0.65           O  
ATOM    769  H   GLY A  51      24.156  13.780  12.883  1.00  0.65           H  
ATOM    770 1HA  GLY A  51      25.369  15.732  12.486  1.00  0.65           H  
ATOM    771 2HA  GLY A  51      23.915  16.546  11.947  1.00  0.65           H  
ATOM    772  N   ARG A  52      24.011  15.850  15.148  1.00  0.66           N  
ATOM    773  CA  ARG A  52      23.886  16.449  16.477  1.00  0.66           C  
ATOM    774  C   ARG A  52      24.247  15.463  17.562  1.00  0.66           C  
ATOM    775  O   ARG A  52      24.168  14.263  17.362  1.00  0.66           O  
ATOM    776  CB  ARG A  52      22.463  16.887  16.777  1.00  0.66           C  
ATOM    777  CG  ARG A  52      21.445  15.734  16.924  1.00  0.66           C  
ATOM    778  CD  ARG A  52      20.127  16.256  17.389  1.00  0.66           C  
ATOM    779  NE  ARG A  52      19.085  15.226  17.551  1.00  0.66           N  
ATOM    780  CZ  ARG A  52      18.855  14.498  18.677  1.00  0.66           C  
ATOM    781  NH1 ARG A  52      19.601  14.635  19.762  1.00  0.66           N  
ATOM    782  NH2 ARG A  52      17.852  13.632  18.702  1.00  0.66           N  
ATOM    783  H   ARG A  52      24.002  14.838  15.021  1.00  0.66           H  
ATOM    784  HA  ARG A  52      24.556  17.306  16.542  1.00  0.66           H  
ATOM    785 1HB  ARG A  52      22.447  17.451  17.708  1.00  0.66           H  
ATOM    786 2HB  ARG A  52      22.108  17.547  15.985  1.00  0.66           H  
ATOM    787 1HG  ARG A  52      21.306  15.248  15.961  1.00  0.66           H  
ATOM    788 2HG  ARG A  52      21.812  15.009  17.650  1.00  0.66           H  
ATOM    789 1HD  ARG A  52      20.269  16.741  18.355  1.00  0.66           H  
ATOM    790 2HD  ARG A  52      19.764  16.986  16.669  1.00  0.66           H  
ATOM    791  HE  ARG A  52      18.454  15.055  16.756  1.00  0.66           H  
ATOM    792 1HH1 ARG A  52      20.417  15.259  19.792  1.00  0.66           H  
ATOM    793 2HH1 ARG A  52      19.389  14.086  20.577  1.00  0.66           H  
ATOM    794 1HH2 ARG A  52      17.246  13.511  17.873  1.00  0.66           H  
ATOM    795 2HH2 ARG A  52      17.676  13.094  19.536  1.00  0.66           H  
ATOM    796  N   GLU A  53      24.582  15.958  18.741  1.00  0.67           N  
ATOM    797  CA  GLU A  53      24.765  15.058  19.874  1.00  0.67           C  
ATOM    798  C   GLU A  53      23.419  14.426  20.240  1.00  0.67           C  
ATOM    799  O   GLU A  53      22.416  15.152  20.350  1.00  0.67           O  
ATOM    800  CB  GLU A  53      25.351  15.823  21.063  1.00  0.67           C  
ATOM    801  CG  GLU A  53      25.697  14.970  22.286  1.00  0.67           C  
ATOM    802  CD  GLU A  53      26.350  15.771  23.401  1.00  0.67           C  
ATOM    803  OE1 GLU A  53      26.477  16.964  23.252  1.00  0.67           O  
ATOM    804  OE2 GLU A  53      26.727  15.188  24.392  1.00  0.67           O  
ATOM    805  H   GLU A  53      24.680  16.956  18.865  1.00  0.67           H  
ATOM    806  HA  GLU A  53      25.452  14.259  19.589  1.00  0.67           H  
ATOM    807 1HB  GLU A  53      26.261  16.334  20.750  1.00  0.67           H  
ATOM    808 2HB  GLU A  53      24.643  16.586  21.384  1.00  0.67           H  
ATOM    809 1HG  GLU A  53      24.783  14.513  22.670  1.00  0.67           H  
ATOM    810 2HG  GLU A  53      26.365  14.166  21.975  1.00  0.67           H  
ATOM    811  N   THR A  54      23.402  13.110  20.475  1.00  0.67           N  
ATOM    812  CA  THR A  54      22.196  12.404  20.893  1.00  0.67           C  
ATOM    813  C   THR A  54      22.446  11.670  22.200  1.00  0.67           C  
ATOM    814  O   THR A  54      23.556  11.643  22.718  1.00  0.67           O  
ATOM    815  CB  THR A  54      21.788  11.311  19.892  1.00  0.67           C  
ATOM    816  OG1 THR A  54      22.716  10.220  20.005  1.00  0.67           O  
ATOM    817  CG2 THR A  54      21.835  11.842  18.504  1.00  0.67           C  
ATOM    818  H   THR A  54      24.246  12.554  20.291  1.00  0.67           H  
ATOM    819  HA  THR A  54      21.392  13.115  21.043  1.00  0.67           H  
ATOM    820  HB  THR A  54      20.780  10.954  20.110  1.00  0.67           H  
ATOM    821  HG1 THR A  54      23.621  10.548  19.717  1.00  0.67           H  
ATOM    822 1HG2 THR A  54      21.579  11.057  17.840  1.00  0.67           H  
ATOM    823 2HG2 THR A  54      21.144  12.663  18.389  1.00  0.67           H  
ATOM    824 3HG2 THR A  54      22.836  12.183  18.295  1.00  0.67           H  
ATOM    825  N   ASN A  55      21.403  11.039  22.712  1.00  0.67           N  
ATOM    826  CA  ASN A  55      21.508  10.181  23.884  1.00  0.67           C  
ATOM    827  C   ASN A  55      21.238   8.738  23.475  1.00  0.67           C  
ATOM    828  O   ASN A  55      20.761   7.939  24.279  1.00  0.67           O  
ATOM    829  CB  ASN A  55      20.537  10.617  24.961  1.00  0.67           C  
ATOM    830  CG  ASN A  55      20.886  11.966  25.551  1.00  0.67           C  
ATOM    831  OD1 ASN A  55      21.843  12.093  26.322  1.00  0.67           O  
ATOM    832  ND2 ASN A  55      20.123  12.974  25.201  1.00  0.67           N  
ATOM    833  H   ASN A  55      20.508  11.140  22.259  1.00  0.67           H  
ATOM    834  HA  ASN A  55      22.526  10.226  24.276  1.00  0.67           H  
ATOM    835 1HB  ASN A  55      19.528  10.661  24.544  1.00  0.67           H  
ATOM    836 2HB  ASN A  55      20.526   9.876  25.759  1.00  0.67           H  
ATOM    837 1HD2 ASN A  55      20.308  13.888  25.564  1.00  0.67           H  
ATOM    838 2HD2 ASN A  55      19.355  12.830  24.579  1.00  0.67           H  
ATOM    839  N   GLY A  56      21.436   8.432  22.180  1.00  0.67           N  
ATOM    840  CA  GLY A  56      21.108   7.104  21.663  1.00  0.67           C  
ATOM    841  C   GLY A  56      19.610   7.024  21.351  1.00  0.67           C  
ATOM    842  O   GLY A  56      19.052   5.956  21.073  1.00  0.67           O  
ATOM    843  H   GLY A  56      21.871   9.106  21.543  1.00  0.67           H  
ATOM    844 1HA  GLY A  56      21.683   6.929  20.757  1.00  0.67           H  
ATOM    845 2HA  GLY A  56      21.387   6.340  22.388  1.00  0.67           H  
ATOM    846  N   VAL A  57      18.964   8.182  21.435  1.00  0.67           N  
ATOM    847  CA  VAL A  57      17.536   8.343  21.226  1.00  0.67           C  
ATOM    848  C   VAL A  57      17.305   9.297  20.058  1.00  0.67           C  
ATOM    849  O   VAL A  57      17.963  10.339  19.949  1.00  0.67           O  
ATOM    850  CB  VAL A  57      16.855   8.878  22.498  1.00  0.67           C  
ATOM    851  CG1 VAL A  57      15.343   9.021  22.262  1.00  0.67           C  
ATOM    852  CG2 VAL A  57      17.177   7.957  23.677  1.00  0.67           C  
ATOM    853  H   VAL A  57      19.510   8.990  21.669  1.00  0.67           H  
ATOM    854  HA  VAL A  57      17.097   7.378  20.977  1.00  0.67           H  
ATOM    855  HB  VAL A  57      17.236   9.873  22.718  1.00  0.67           H  
ATOM    856 1HG1 VAL A  57      14.872   9.415  23.158  1.00  0.67           H  
ATOM    857 2HG1 VAL A  57      15.157   9.702  21.434  1.00  0.67           H  
ATOM    858 3HG1 VAL A  57      14.917   8.046  22.026  1.00  0.67           H  
ATOM    859 1HG2 VAL A  57      16.709   8.344  24.579  1.00  0.67           H  
ATOM    860 2HG2 VAL A  57      16.816   6.968  23.481  1.00  0.67           H  
ATOM    861 3HG2 VAL A  57      18.251   7.915  23.824  1.00  0.67           H  
ATOM    862  N   ILE A  58      16.387   8.912  19.189  1.00  0.68           N  
ATOM    863  CA  ILE A  58      16.026   9.614  17.966  1.00  0.68           C  
ATOM    864  C   ILE A  58      14.520   9.877  17.881  1.00  0.68           C  
ATOM    865  O   ILE A  58      13.719   9.048  18.293  1.00  0.68           O  
ATOM    866  CB  ILE A  58      16.487   8.775  16.769  1.00  0.68           C  
ATOM    867  CG1 ILE A  58      16.190   9.477  15.521  1.00  0.68           C  
ATOM    868  CG2 ILE A  58      15.908   7.410  16.825  1.00  0.68           C  
ATOM    869  CD1 ILE A  58      16.819   8.884  14.349  1.00  0.68           C  
ATOM    870  H   ILE A  58      15.885   8.047  19.393  1.00  0.68           H  
ATOM    871  HA  ILE A  58      16.541  10.574  17.945  1.00  0.68           H  
ATOM    872  HB  ILE A  58      17.564   8.684  16.798  1.00  0.68           H  
ATOM    873 1HG1 ILE A  58      15.123   9.478  15.362  1.00  0.68           H  
ATOM    874 2HG1 ILE A  58      16.532  10.501  15.622  1.00  0.68           H  
ATOM    875 1HG2 ILE A  58      16.257   6.837  15.980  1.00  0.68           H  
ATOM    876 2HG2 ILE A  58      16.219   6.927  17.741  1.00  0.68           H  
ATOM    877 3HG2 ILE A  58      14.835   7.484  16.804  1.00  0.68           H  
ATOM    878 1HD1 ILE A  58      16.562   9.439  13.467  1.00  0.68           H  
ATOM    879 2HD1 ILE A  58      17.874   8.879  14.460  1.00  0.68           H  
ATOM    880 3HD1 ILE A  58      16.458   7.894  14.261  1.00  0.68           H  
ATOM    881  N   THR A  59      14.112  11.047  17.391  1.00  0.68           N  
ATOM    882  CA  THR A  59      12.680  11.321  17.298  1.00  0.68           C  
ATOM    883  C   THR A  59      12.048  10.643  16.092  1.00  0.68           C  
ATOM    884  O   THR A  59      12.750  10.196  15.185  1.00  0.68           O  
ATOM    885  CB  THR A  59      12.436  12.832  17.200  1.00  0.68           C  
ATOM    886  OG1 THR A  59      13.068  13.323  15.998  1.00  0.68           O  
ATOM    887  CG2 THR A  59      13.029  13.543  18.407  1.00  0.68           C  
ATOM    888  H   THR A  59      14.785  11.747  17.050  1.00  0.68           H  
ATOM    889  HA  THR A  59      12.194  10.940  18.197  1.00  0.68           H  
ATOM    890  HB  THR A  59      11.368  13.027  17.148  1.00  0.68           H  
ATOM    891  HG1 THR A  59      14.055  13.292  16.131  1.00  0.68           H  
ATOM    892 1HG2 THR A  59      12.859  14.615  18.318  1.00  0.68           H  
ATOM    893 2HG2 THR A  59      12.558  13.172  19.316  1.00  0.68           H  
ATOM    894 3HG2 THR A  59      14.104  13.347  18.445  1.00  0.68           H  
ATOM    895  N   GLU A  60      10.713  10.603  16.043  1.00  0.69           N  
ATOM    896  CA  GLU A  60      10.055  10.006  14.883  1.00  0.69           C  
ATOM    897  C   GLU A  60      10.398  10.768  13.613  1.00  0.69           C  
ATOM    898  O   GLU A  60      10.640  10.165  12.568  1.00  0.69           O  
ATOM    899  CB  GLU A  60       8.535   9.989  15.065  1.00  0.69           C  
ATOM    900  CG  GLU A  60       8.019   9.014  16.107  1.00  0.69           C  
ATOM    901  CD  GLU A  60       6.532   9.093  16.316  1.00  0.69           C  
ATOM    902  OE1 GLU A  60       5.920   9.980  15.771  1.00  0.69           O  
ATOM    903  OE2 GLU A  60       6.004   8.260  17.017  1.00  0.69           O  
ATOM    904  H   GLU A  60      10.165  10.971  16.807  1.00  0.69           H  
ATOM    905  HA  GLU A  60      10.407   8.981  14.771  1.00  0.69           H  
ATOM    906 1HB  GLU A  60       8.193  10.986  15.340  1.00  0.69           H  
ATOM    907 2HB  GLU A  60       8.064   9.736  14.113  1.00  0.69           H  
ATOM    908 1HG  GLU A  60       8.259   8.004  15.784  1.00  0.69           H  
ATOM    909 2HG  GLU A  60       8.529   9.206  17.048  1.00  0.69           H  
ATOM    910  N   GLU A  61      10.463  12.098  13.703  1.00  0.70           N  
ATOM    911  CA  GLU A  61      10.792  12.895  12.529  1.00  0.70           C  
ATOM    912  C   GLU A  61      12.168  12.511  12.017  1.00  0.70           C  
ATOM    913  O   GLU A  61      12.364  12.277  10.821  1.00  0.70           O  
ATOM    914  CB  GLU A  61      10.775  14.393  12.840  1.00  0.70           C  
ATOM    915  CG  GLU A  61      11.077  15.248  11.617  1.00  0.70           C  
ATOM    916  CD  GLU A  61      11.098  16.738  11.867  1.00  0.70           C  
ATOM    917  OE1 GLU A  61      10.930  17.157  12.986  1.00  0.70           O  
ATOM    918  OE2 GLU A  61      11.272  17.459  10.907  1.00  0.70           O  
ATOM    919  H   GLU A  61      10.272  12.548  14.586  1.00  0.70           H  
ATOM    920  HA  GLU A  61      10.063  12.685  11.747  1.00  0.70           H  
ATOM    921 1HB  GLU A  61       9.798  14.678  13.228  1.00  0.70           H  
ATOM    922 2HB  GLU A  61      11.517  14.617  13.609  1.00  0.70           H  
ATOM    923 1HG  GLU A  61      12.055  14.946  11.245  1.00  0.70           H  
ATOM    924 2HG  GLU A  61      10.344  15.025  10.844  1.00  0.70           H  
ATOM    925  N   GLU A  62      13.127  12.424  12.933  1.00  0.71           N  
ATOM    926  CA  GLU A  62      14.474  12.064  12.540  1.00  0.71           C  
ATOM    927  C   GLU A  62      14.547  10.646  11.971  1.00  0.71           C  
ATOM    928  O   GLU A  62      15.272  10.403  11.000  1.00  0.71           O  
ATOM    929  CB  GLU A  62      15.385  12.258  13.725  1.00  0.71           C  
ATOM    930  CG  GLU A  62      15.632  13.699  14.065  1.00  0.71           C  
ATOM    931  CD  GLU A  62      16.329  13.867  15.356  1.00  0.71           C  
ATOM    932  OE1 GLU A  62      15.927  13.231  16.326  1.00  0.71           O  
ATOM    933  OE2 GLU A  62      17.273  14.623  15.404  1.00  0.71           O  
ATOM    934  H   GLU A  62      12.927  12.625  13.918  1.00  0.71           H  
ATOM    935  HA  GLU A  62      14.792  12.752  11.759  1.00  0.71           H  
ATOM    936 1HB  GLU A  62      14.918  11.808  14.589  1.00  0.71           H  
ATOM    937 2HB  GLU A  62      16.316  11.772  13.552  1.00  0.71           H  
ATOM    938 1HG  GLU A  62      16.240  14.142  13.277  1.00  0.71           H  
ATOM    939 2HG  GLU A  62      14.678  14.225  14.089  1.00  0.71           H  
ATOM    940  N   CYS A  63      13.768   9.712  12.532  1.00  0.72           N  
ATOM    941  CA  CYS A  63      13.766   8.352  12.013  1.00  0.72           C  
ATOM    942  C   CYS A  63      13.265   8.349  10.590  1.00  0.72           C  
ATOM    943  O   CYS A  63      13.835   7.675   9.728  1.00  0.72           O  
ATOM    944  CB  CYS A  63      12.841   7.436  12.814  1.00  0.72           C  
ATOM    945  SG  CYS A  63      13.405   7.064  14.418  1.00  0.72           S  
ATOM    946  H   CYS A  63      13.201   9.947  13.348  1.00  0.72           H  
ATOM    947  HA  CYS A  63      14.783   7.960  12.041  1.00  0.72           H  
ATOM    948 1HB  CYS A  63      11.861   7.903  12.904  1.00  0.72           H  
ATOM    949 2HB  CYS A  63      12.703   6.499  12.279  1.00  0.72           H  
ATOM    950  HG  CYS A  63      13.281   8.333  14.890  1.00  0.72           H  
ATOM    951  N   ASN A  64      12.221   9.146  10.334  1.00  0.74           N  
ATOM    952  CA  ASN A  64      11.612   9.232   9.021  1.00  0.74           C  
ATOM    953  C   ASN A  64      12.609   9.803   8.016  1.00  0.74           C  
ATOM    954  O   ASN A  64      12.648   9.378   6.859  1.00  0.74           O  
ATOM    955  CB  ASN A  64      10.363  10.087   9.099  1.00  0.74           C  
ATOM    956  CG  ASN A  64       9.241   9.405   9.875  1.00  0.74           C  
ATOM    957  OD1 ASN A  64       9.180   8.172  10.020  1.00  0.74           O  
ATOM    958  ND2 ASN A  64       8.347  10.212  10.394  1.00  0.74           N  
ATOM    959  H   ASN A  64      11.806   9.681  11.100  1.00  0.74           H  
ATOM    960  HA  ASN A  64      11.340   8.230   8.696  1.00  0.74           H  
ATOM    961 1HB  ASN A  64      10.595  11.030   9.583  1.00  0.74           H  
ATOM    962 2HB  ASN A  64      10.012  10.312   8.094  1.00  0.74           H  
ATOM    963 1HD2 ASN A  64       7.589   9.844  10.930  1.00  0.74           H  
ATOM    964 2HD2 ASN A  64       8.431  11.198  10.258  1.00  0.74           H  
ATOM    965  N   LYS A  65      13.444  10.749   8.458  1.00  0.76           N  
ATOM    966  CA  LYS A  65      14.454  11.322   7.575  1.00  0.76           C  
ATOM    967  C   LYS A  65      15.562  10.317   7.260  1.00  0.76           C  
ATOM    968  O   LYS A  65      15.968  10.177   6.102  1.00  0.76           O  
ATOM    969  CB  LYS A  65      15.040  12.592   8.195  1.00  0.76           C  
ATOM    970  CG  LYS A  65      14.069  13.781   8.200  1.00  0.76           C  
ATOM    971  CD  LYS A  65      14.657  15.006   8.894  1.00  0.76           C  
ATOM    972  CE  LYS A  65      13.704  16.202   8.800  1.00  0.76           C  
ATOM    973  NZ  LYS A  65      14.198  17.382   9.572  1.00  0.76           N  
ATOM    974  H   LYS A  65      13.342  11.099   9.413  1.00  0.76           H  
ATOM    975  HA  LYS A  65      13.973  11.592   6.636  1.00  0.76           H  
ATOM    976 1HB  LYS A  65      15.326  12.389   9.227  1.00  0.76           H  
ATOM    977 2HB  LYS A  65      15.939  12.882   7.656  1.00  0.76           H  
ATOM    978 1HG  LYS A  65      13.814  14.042   7.173  1.00  0.76           H  
ATOM    979 2HG  LYS A  65      13.154  13.492   8.717  1.00  0.76           H  
ATOM    980 1HD  LYS A  65      14.825  14.774   9.948  1.00  0.76           H  
ATOM    981 2HD  LYS A  65      15.610  15.268   8.438  1.00  0.76           H  
ATOM    982 1HE  LYS A  65      13.606  16.486   7.754  1.00  0.76           H  
ATOM    983 2HE  LYS A  65      12.727  15.916   9.177  1.00  0.76           H  
ATOM    984 1HZ  LYS A  65      13.538  18.149   9.473  1.00  0.76           H  
ATOM    985 2HZ  LYS A  65      14.273  17.131  10.550  1.00  0.76           H  
ATOM    986 3HZ  LYS A  65      15.100  17.667   9.223  1.00  0.76           H  
ATOM    987  N   LEU A  66      16.024   9.571   8.267  1.00  0.77           N  
ATOM    988  CA  LEU A  66      17.084   8.598   8.009  1.00  0.77           C  
ATOM    989  C   LEU A  66      16.579   7.493   7.085  1.00  0.77           C  
ATOM    990  O   LEU A  66      17.278   7.032   6.174  1.00  0.77           O  
ATOM    991  CB  LEU A  66      17.609   8.013   9.322  1.00  0.77           C  
ATOM    992  CG  LEU A  66      18.399   9.001  10.202  1.00  0.77           C  
ATOM    993  CD1 LEU A  66      18.825   8.319  11.483  1.00  0.77           C  
ATOM    994  CD2 LEU A  66      19.558   9.502   9.432  1.00  0.77           C  
ATOM    995  H   LEU A  66      15.663   9.708   9.213  1.00  0.77           H  
ATOM    996  HA  LEU A  66      17.904   9.108   7.511  1.00  0.77           H  
ATOM    997 1HB  LEU A  66      16.756   7.660   9.906  1.00  0.77           H  
ATOM    998 2HB  LEU A  66      18.238   7.182   9.111  1.00  0.77           H  
ATOM    999  HG  LEU A  66      17.758   9.842  10.471  1.00  0.77           H  
ATOM   1000 1HD1 LEU A  66      19.378   9.006  12.110  1.00  0.77           H  
ATOM   1001 2HD1 LEU A  66      17.944   7.987  11.997  1.00  0.77           H  
ATOM   1002 3HD1 LEU A  66      19.458   7.468  11.245  1.00  0.77           H  
ATOM   1003 1HD2 LEU A  66      20.113  10.216  10.037  1.00  0.77           H  
ATOM   1004 2HD2 LEU A  66      20.204   8.668   9.156  1.00  0.77           H  
ATOM   1005 3HD2 LEU A  66      19.191   9.992   8.536  1.00  0.77           H  
ATOM   1006  N   PHE A  67      15.333   7.121   7.304  1.00  0.78           N  
ATOM   1007  CA  PHE A  67      14.614   6.128   6.544  1.00  0.78           C  
ATOM   1008  C   PHE A  67      14.416   6.573   5.113  1.00  0.78           C  
ATOM   1009  O   PHE A  67      14.704   5.820   4.184  1.00  0.78           O  
ATOM   1010  CB  PHE A  67      13.344   5.872   7.284  1.00  0.78           C  
ATOM   1011  CG  PHE A  67      12.403   4.994   6.766  1.00  0.78           C  
ATOM   1012  CD1 PHE A  67      12.710   3.694   6.523  1.00  0.78           C  
ATOM   1013  CD2 PHE A  67      11.119   5.426   6.666  1.00  0.78           C  
ATOM   1014  CE1 PHE A  67      11.740   2.844   6.168  1.00  0.78           C  
ATOM   1015  CE2 PHE A  67      10.158   4.579   6.333  1.00  0.78           C  
ATOM   1016  CZ  PHE A  67      10.454   3.293   6.089  1.00  0.78           C  
ATOM   1017  H   PHE A  67      14.834   7.545   8.087  1.00  0.78           H  
ATOM   1018  HA  PHE A  67      15.200   5.209   6.540  1.00  0.78           H  
ATOM   1019 1HB  PHE A  67      13.601   5.519   8.279  1.00  0.78           H  
ATOM   1020 2HB  PHE A  67      12.846   6.820   7.420  1.00  0.78           H  
ATOM   1021  HD1 PHE A  67      13.737   3.345   6.638  1.00  0.78           H  
ATOM   1022  HD2 PHE A  67      10.882   6.468   6.896  1.00  0.78           H  
ATOM   1023  HE1 PHE A  67      11.979   1.808   5.985  1.00  0.78           H  
ATOM   1024  HE2 PHE A  67       9.143   4.917   6.278  1.00  0.78           H  
ATOM   1025  HZ  PHE A  67       9.661   2.633   5.842  1.00  0.78           H  
ATOM   1026  N   ASP A  68      13.954   7.805   4.914  1.00  0.78           N  
ATOM   1027  CA  ASP A  68      13.784   8.299   3.564  1.00  0.78           C  
ATOM   1028  C   ASP A  68      15.108   8.288   2.818  1.00  0.78           C  
ATOM   1029  O   ASP A  68      15.145   7.938   1.637  1.00  0.78           O  
ATOM   1030  CB  ASP A  68      13.186   9.708   3.581  1.00  0.78           C  
ATOM   1031  CG  ASP A  68      12.970  10.302   2.188  1.00  0.78           C  
ATOM   1032  OD1 ASP A  68      12.256   9.741   1.376  1.00  0.78           O  
ATOM   1033  OD2 ASP A  68      13.520  11.352   1.903  1.00  0.78           O  
ATOM   1034  H   ASP A  68      13.698   8.402   5.697  1.00  0.78           H  
ATOM   1035  HA  ASP A  68      13.089   7.640   3.044  1.00  0.78           H  
ATOM   1036 1HB  ASP A  68      12.227   9.681   4.106  1.00  0.78           H  
ATOM   1037 2HB  ASP A  68      13.846  10.366   4.153  1.00  0.78           H  
ATOM   1038  N   ARG A  69      16.220   8.597   3.501  1.00  0.78           N  
ATOM   1039  CA  ARG A  69      17.497   8.538   2.807  1.00  0.78           C  
ATOM   1040  C   ARG A  69      17.759   7.100   2.360  1.00  0.78           C  
ATOM   1041  O   ARG A  69      18.136   6.858   1.214  1.00  0.78           O  
ATOM   1042  CB  ARG A  69      18.648   8.955   3.719  1.00  0.78           C  
ATOM   1043  CG  ARG A  69      18.733  10.420   4.117  1.00  0.78           C  
ATOM   1044  CD  ARG A  69      19.839  10.610   5.115  1.00  0.78           C  
ATOM   1045  NE  ARG A  69      19.926  11.969   5.627  1.00  0.78           N  
ATOM   1046  CZ  ARG A  69      20.632  12.318   6.732  1.00  0.78           C  
ATOM   1047  NH1 ARG A  69      21.305  11.402   7.397  1.00  0.78           N  
ATOM   1048  NH2 ARG A  69      20.642  13.570   7.152  1.00  0.78           N  
ATOM   1049  H   ARG A  69      16.166   8.908   4.473  1.00  0.78           H  
ATOM   1050  HA  ARG A  69      17.459   9.188   1.934  1.00  0.78           H  
ATOM   1051 1HB  ARG A  69      18.603   8.386   4.636  1.00  0.78           H  
ATOM   1052 2HB  ARG A  69      19.588   8.699   3.234  1.00  0.78           H  
ATOM   1053 1HG  ARG A  69      18.947  11.027   3.239  1.00  0.78           H  
ATOM   1054 2HG  ARG A  69      17.796  10.739   4.559  1.00  0.78           H  
ATOM   1055 1HD  ARG A  69      19.670   9.941   5.958  1.00  0.78           H  
ATOM   1056 2HD  ARG A  69      20.790  10.363   4.648  1.00  0.78           H  
ATOM   1057  HE  ARG A  69      19.416  12.694   5.140  1.00  0.78           H  
ATOM   1058 1HH1 ARG A  69      21.300  10.444   7.081  1.00  0.78           H  
ATOM   1059 2HH1 ARG A  69      21.811  11.655   8.262  1.00  0.78           H  
ATOM   1060 1HH2 ARG A  69      20.126  14.276   6.650  1.00  0.78           H  
ATOM   1061 2HH2 ARG A  69      21.169  13.822   7.982  1.00  0.78           H  
ATOM   1062  N   ALA A  70      17.508   6.133   3.254  1.00  0.77           N  
ATOM   1063  CA  ALA A  70      17.736   4.723   2.940  1.00  0.77           C  
ATOM   1064  C   ALA A  70      16.874   4.232   1.777  1.00  0.77           C  
ATOM   1065  O   ALA A  70      17.350   3.490   0.907  1.00  0.77           O  
ATOM   1066  CB  ALA A  70      17.458   3.880   4.167  1.00  0.77           C  
ATOM   1067  H   ALA A  70      17.189   6.392   4.190  1.00  0.77           H  
ATOM   1068  HA  ALA A  70      18.781   4.610   2.657  1.00  0.77           H  
ATOM   1069 1HB  ALA A  70      17.666   2.836   3.946  1.00  0.77           H  
ATOM   1070 2HB  ALA A  70      18.095   4.214   4.983  1.00  0.77           H  
ATOM   1071 3HB  ALA A  70      16.418   3.992   4.456  1.00  0.77           H  
ATOM   1072  N   ILE A  71      15.619   4.671   1.736  1.00  0.76           N  
ATOM   1073  CA  ILE A  71      14.729   4.257   0.664  1.00  0.76           C  
ATOM   1074  C   ILE A  71      15.175   4.870  -0.648  1.00  0.76           C  
ATOM   1075  O   ILE A  71      15.229   4.184  -1.671  1.00  0.76           O  
ATOM   1076  CB  ILE A  71      13.276   4.619   0.947  1.00  0.76           C  
ATOM   1077  CG1 ILE A  71      12.757   3.816   2.130  1.00  0.76           C  
ATOM   1078  CG2 ILE A  71      12.459   4.317  -0.268  1.00  0.76           C  
ATOM   1079  CD1 ILE A  71      11.443   4.311   2.624  1.00  0.76           C  
ATOM   1080  H   ILE A  71      15.278   5.276   2.484  1.00  0.76           H  
ATOM   1081  HA  ILE A  71      14.787   3.175   0.569  1.00  0.76           H  
ATOM   1082  HB  ILE A  71      13.202   5.681   1.198  1.00  0.76           H  
ATOM   1083 1HG1 ILE A  71      12.652   2.776   1.833  1.00  0.76           H  
ATOM   1084 2HG1 ILE A  71      13.478   3.873   2.951  1.00  0.76           H  
ATOM   1085 1HG2 ILE A  71      11.415   4.569  -0.090  1.00  0.76           H  
ATOM   1086 2HG2 ILE A  71      12.838   4.901  -1.092  1.00  0.76           H  
ATOM   1087 3HG2 ILE A  71      12.550   3.262  -0.492  1.00  0.76           H  
ATOM   1088 1HD1 ILE A  71      11.124   3.715   3.451  1.00  0.76           H  
ATOM   1089 2HD1 ILE A  71      11.553   5.349   2.944  1.00  0.76           H  
ATOM   1090 3HD1 ILE A  71      10.701   4.248   1.832  1.00  0.76           H  
ATOM   1091  N   LYS A  72      15.496   6.166  -0.633  1.00  0.74           N  
ATOM   1092  CA  LYS A  72      15.959   6.807  -1.847  1.00  0.74           C  
ATOM   1093  C   LYS A  72      17.251   6.171  -2.325  1.00  0.74           C  
ATOM   1094  O   LYS A  72      17.434   5.983  -3.529  1.00  0.74           O  
ATOM   1095  CB  LYS A  72      16.124   8.315  -1.658  1.00  0.74           C  
ATOM   1096  CG  LYS A  72      14.793   9.091  -1.593  1.00  0.74           C  
ATOM   1097  CD  LYS A  72      15.034  10.596  -1.550  1.00  0.74           C  
ATOM   1098  CE  LYS A  72      13.736  11.403  -1.790  1.00  0.74           C  
ATOM   1099  NZ  LYS A  72      12.808  11.397  -0.623  1.00  0.74           N  
ATOM   1100  H   LYS A  72      15.425   6.711   0.229  1.00  0.74           H  
ATOM   1101  HA  LYS A  72      15.213   6.658  -2.621  1.00  0.74           H  
ATOM   1102 1HB  LYS A  72      16.657   8.499  -0.720  1.00  0.74           H  
ATOM   1103 2HB  LYS A  72      16.730   8.724  -2.467  1.00  0.74           H  
ATOM   1104 1HG  LYS A  72      14.179   8.845  -2.457  1.00  0.74           H  
ATOM   1105 2HG  LYS A  72      14.250   8.802  -0.686  1.00  0.74           H  
ATOM   1106 1HD  LYS A  72      15.414  10.855  -0.556  1.00  0.74           H  
ATOM   1107 2HD  LYS A  72      15.778  10.875  -2.293  1.00  0.74           H  
ATOM   1108 1HE  LYS A  72      14.004  12.433  -2.015  1.00  0.74           H  
ATOM   1109 2HE  LYS A  72      13.217  10.978  -2.648  1.00  0.74           H  
ATOM   1110 1HZ  LYS A  72      11.993  11.933  -0.822  1.00  0.74           H  
ATOM   1111 2HZ  LYS A  72      12.509  10.458  -0.331  1.00  0.74           H  
ATOM   1112 3HZ  LYS A  72      13.261  11.787   0.201  1.00  0.74           H  
ATOM   1113  N   ASN A  73      18.130   5.777  -1.398  1.00  0.73           N  
ATOM   1114  CA  ASN A  73      19.364   5.133  -1.804  1.00  0.73           C  
ATOM   1115  C   ASN A  73      19.031   3.839  -2.533  1.00  0.73           C  
ATOM   1116  O   ASN A  73      19.614   3.545  -3.582  1.00  0.73           O  
ATOM   1117  CB  ASN A  73      20.245   4.846  -0.597  1.00  0.73           C  
ATOM   1118  CG  ASN A  73      20.885   6.085  -0.001  1.00  0.73           C  
ATOM   1119  OD1 ASN A  73      20.999   7.136  -0.644  1.00  0.73           O  
ATOM   1120  ND2 ASN A  73      21.307   5.970   1.234  1.00  0.73           N  
ATOM   1121  H   ASN A  73      17.962   5.963  -0.410  1.00  0.73           H  
ATOM   1122  HA  ASN A  73      19.894   5.786  -2.499  1.00  0.73           H  
ATOM   1123 1HB  ASN A  73      19.647   4.365   0.173  1.00  0.73           H  
ATOM   1124 2HB  ASN A  73      21.028   4.146  -0.882  1.00  0.73           H  
ATOM   1125 1HD2 ASN A  73      21.738   6.749   1.687  1.00  0.73           H  
ATOM   1126 2HD2 ASN A  73      21.196   5.105   1.719  1.00  0.73           H  
ATOM   1127  N   ALA A  74      18.057   3.078  -2.011  1.00  0.71           N  
ATOM   1128  CA  ALA A  74      17.650   1.844  -2.668  1.00  0.71           C  
ATOM   1129  C   ALA A  74      17.075   2.132  -4.058  1.00  0.71           C  
ATOM   1130  O   ALA A  74      17.407   1.446  -5.026  1.00  0.71           O  
ATOM   1131  CB  ALA A  74      16.637   1.102  -1.806  1.00  0.71           C  
ATOM   1132  H   ALA A  74      17.616   3.350  -1.129  1.00  0.71           H  
ATOM   1133  HA  ALA A  74      18.532   1.218  -2.791  1.00  0.71           H  
ATOM   1134 1HB  ALA A  74      16.358   0.165  -2.286  1.00  0.71           H  
ATOM   1135 2HB  ALA A  74      17.079   0.891  -0.832  1.00  0.71           H  
ATOM   1136 3HB  ALA A  74      15.764   1.716  -1.666  1.00  0.71           H  
ATOM   1137  N   TYR A  75      16.261   3.186  -4.197  1.00  0.69           N  
ATOM   1138  CA  TYR A  75      15.720   3.483  -5.526  1.00  0.69           C  
ATOM   1139  C   TYR A  75      16.809   3.831  -6.529  1.00  0.69           C  
ATOM   1140  O   TYR A  75      16.803   3.339  -7.665  1.00  0.69           O  
ATOM   1141  CB  TYR A  75      14.758   4.673  -5.494  1.00  0.69           C  
ATOM   1142  CG  TYR A  75      13.307   4.422  -5.110  1.00  0.69           C  
ATOM   1143  CD1 TYR A  75      12.764   4.993  -3.973  1.00  0.69           C  
ATOM   1144  CD2 TYR A  75      12.506   3.669  -5.948  1.00  0.69           C  
ATOM   1145  CE1 TYR A  75      11.426   4.813  -3.676  1.00  0.69           C  
ATOM   1146  CE2 TYR A  75      11.169   3.489  -5.654  1.00  0.69           C  
ATOM   1147  CZ  TYR A  75      10.629   4.064  -4.524  1.00  0.69           C  
ATOM   1148  OH  TYR A  75       9.292   3.890  -4.239  1.00  0.69           O  
ATOM   1149  H   TYR A  75      15.999   3.743  -3.382  1.00  0.69           H  
ATOM   1150  HA  TYR A  75      15.197   2.599  -5.890  1.00  0.69           H  
ATOM   1151 1HB  TYR A  75      15.155   5.409  -4.796  1.00  0.69           H  
ATOM   1152 2HB  TYR A  75      14.762   5.145  -6.475  1.00  0.69           H  
ATOM   1153  HD1 TYR A  75      13.384   5.591  -3.320  1.00  0.69           H  
ATOM   1154  HD2 TYR A  75      12.931   3.226  -6.848  1.00  0.69           H  
ATOM   1155  HE1 TYR A  75      10.999   5.268  -2.784  1.00  0.69           H  
ATOM   1156  HE2 TYR A  75      10.539   2.897  -6.320  1.00  0.69           H  
ATOM   1157  HH  TYR A  75       8.863   3.477  -4.994  1.00  0.69           H  
ATOM   1158  N   GLU A  76      17.766   4.659  -6.104  1.00  0.67           N  
ATOM   1159  CA  GLU A  76      18.832   5.065  -7.005  1.00  0.67           C  
ATOM   1160  C   GLU A  76      19.735   3.901  -7.346  1.00  0.67           C  
ATOM   1161  O   GLU A  76      20.164   3.758  -8.492  1.00  0.67           O  
ATOM   1162  CB  GLU A  76      19.652   6.222  -6.424  1.00  0.67           C  
ATOM   1163  CG  GLU A  76      18.901   7.565  -6.362  1.00  0.67           C  
ATOM   1164  CD  GLU A  76      19.760   8.729  -5.873  1.00  0.67           C  
ATOM   1165  OE1 GLU A  76      20.886   8.502  -5.492  1.00  0.67           O  
ATOM   1166  OE2 GLU A  76      19.285   9.844  -5.897  1.00  0.67           O  
ATOM   1167  H   GLU A  76      17.731   5.030  -5.153  1.00  0.67           H  
ATOM   1168  HA  GLU A  76      18.375   5.415  -7.931  1.00  0.67           H  
ATOM   1169 1HB  GLU A  76      19.955   5.966  -5.404  1.00  0.67           H  
ATOM   1170 2HB  GLU A  76      20.557   6.361  -7.012  1.00  0.67           H  
ATOM   1171 1HG  GLU A  76      18.521   7.799  -7.356  1.00  0.67           H  
ATOM   1172 2HG  GLU A  76      18.044   7.449  -5.697  1.00  0.67           H  
ATOM   1173  N   SER A  77      19.994   3.048  -6.360  1.00  0.66           N  
ATOM   1174  CA  SER A  77      20.859   1.903  -6.535  1.00  0.66           C  
ATOM   1175  C   SER A  77      20.250   0.929  -7.551  1.00  0.66           C  
ATOM   1176  O   SER A  77      20.954   0.406  -8.424  1.00  0.66           O  
ATOM   1177  CB  SER A  77      21.081   1.266  -5.190  1.00  0.66           C  
ATOM   1178  OG  SER A  77      21.746   2.147  -4.327  1.00  0.66           O  
ATOM   1179  H   SER A  77      19.613   3.223  -5.430  1.00  0.66           H  
ATOM   1180  HA  SER A  77      21.818   2.250  -6.918  1.00  0.66           H  
ATOM   1181 1HB  SER A  77      20.135   0.956  -4.756  1.00  0.66           H  
ATOM   1182 2HB  SER A  77      21.682   0.432  -5.312  1.00  0.66           H  
ATOM   1183  HG  SER A  77      21.095   2.852  -4.127  1.00  0.66           H  
ATOM   1184  N   ILE A  78      18.927   0.731  -7.484  1.00  0.65           N  
ATOM   1185  CA  ILE A  78      18.251  -0.115  -8.459  1.00  0.65           C  
ATOM   1186  C   ILE A  78      18.371   0.462  -9.848  1.00  0.65           C  
ATOM   1187  O   ILE A  78      18.676  -0.255 -10.797  1.00  0.65           O  
ATOM   1188  CB  ILE A  78      16.757  -0.293  -8.148  1.00  0.65           C  
ATOM   1189  CG1 ILE A  78      16.581  -1.109  -6.931  1.00  0.65           C  
ATOM   1190  CG2 ILE A  78      16.040  -0.924  -9.322  1.00  0.65           C  
ATOM   1191  CD1 ILE A  78      15.191  -1.104  -6.418  1.00  0.65           C  
ATOM   1192  H   ILE A  78      18.387   1.161  -6.730  1.00  0.65           H  
ATOM   1193  HA  ILE A  78      18.723  -1.095  -8.455  1.00  0.65           H  
ATOM   1194  HB  ILE A  78      16.319   0.689  -7.944  1.00  0.65           H  
ATOM   1195 1HG1 ILE A  78      16.862  -2.127  -7.165  1.00  0.65           H  
ATOM   1196 2HG1 ILE A  78      17.236  -0.741  -6.153  1.00  0.65           H  
ATOM   1197 1HG2 ILE A  78      14.995  -1.025  -9.074  1.00  0.65           H  
ATOM   1198 2HG2 ILE A  78      16.146  -0.299 -10.209  1.00  0.65           H  
ATOM   1199 3HG2 ILE A  78      16.455  -1.885  -9.511  1.00  0.65           H  
ATOM   1200 1HD1 ILE A  78      15.164  -1.725  -5.558  1.00  0.65           H  
ATOM   1201 2HD1 ILE A  78      14.900  -0.086  -6.156  1.00  0.65           H  
ATOM   1202 3HD1 ILE A  78      14.512  -1.496  -7.174  1.00  0.65           H  
ATOM   1203  N   LEU A  79      18.139   1.761  -9.980  1.00  0.64           N  
ATOM   1204  CA  LEU A  79      18.246   2.384 -11.284  1.00  0.64           C  
ATOM   1205  C   LEU A  79      19.680   2.339 -11.816  1.00  0.64           C  
ATOM   1206  O   LEU A  79      19.900   2.168 -13.014  1.00  0.64           O  
ATOM   1207  CB  LEU A  79      17.725   3.814 -11.193  1.00  0.64           C  
ATOM   1208  CG  LEU A  79      16.216   3.895 -10.956  1.00  0.64           C  
ATOM   1209  CD1 LEU A  79      15.816   5.330 -10.699  1.00  0.64           C  
ATOM   1210  CD2 LEU A  79      15.507   3.316 -12.166  1.00  0.64           C  
ATOM   1211  H   LEU A  79      17.870   2.321  -9.167  1.00  0.64           H  
ATOM   1212  HA  LEU A  79      17.613   1.832 -11.974  1.00  0.64           H  
ATOM   1213 1HB  LEU A  79      18.226   4.315 -10.363  1.00  0.64           H  
ATOM   1214 2HB  LEU A  79      17.961   4.338 -12.117  1.00  0.64           H  
ATOM   1215  HG  LEU A  79      15.950   3.312 -10.071  1.00  0.64           H  
ATOM   1216 1HD1 LEU A  79      14.742   5.379 -10.522  1.00  0.64           H  
ATOM   1217 2HD1 LEU A  79      16.347   5.697  -9.817  1.00  0.64           H  
ATOM   1218 3HD1 LEU A  79      16.072   5.941 -11.561  1.00  0.64           H  
ATOM   1219 1HD2 LEU A  79      14.443   3.365 -12.013  1.00  0.64           H  
ATOM   1220 2HD2 LEU A  79      15.767   3.888 -13.054  1.00  0.64           H  
ATOM   1221 3HD2 LEU A  79      15.807   2.277 -12.301  1.00  0.64           H  
ATOM   1222  N   ALA A  80      20.665   2.501 -10.936  1.00  0.64           N  
ATOM   1223  CA  ALA A  80      22.058   2.438 -11.350  1.00  0.64           C  
ATOM   1224  C   ALA A  80      22.445   1.052 -11.886  1.00  0.64           C  
ATOM   1225  O   ALA A  80      23.207   0.953 -12.852  1.00  0.64           O  
ATOM   1226  CB  ALA A  80      22.960   2.806 -10.184  1.00  0.64           C  
ATOM   1227  H   ALA A  80      20.447   2.686  -9.960  1.00  0.64           H  
ATOM   1228  HA  ALA A  80      22.200   3.162 -12.150  1.00  0.64           H  
ATOM   1229 1HB  ALA A  80      23.998   2.790 -10.508  1.00  0.64           H  
ATOM   1230 2HB  ALA A  80      22.699   3.802  -9.826  1.00  0.64           H  
ATOM   1231 3HB  ALA A  80      22.816   2.085  -9.382  1.00  0.64           H  
ATOM   1232  N   SER A  81      21.938  -0.021 -11.260  1.00  0.65           N  
ATOM   1233  CA  SER A  81      22.301  -1.367 -11.694  1.00  0.65           C  
ATOM   1234  C   SER A  81      21.630  -1.821 -12.994  1.00  0.65           C  
ATOM   1235  O   SER A  81      20.407  -2.001 -13.031  1.00  0.65           O  
ATOM   1236  CB  SER A  81      21.959  -2.397 -10.646  1.00  0.65           C  
ATOM   1237  OG  SER A  81      22.179  -3.723 -11.151  1.00  0.65           O  
ATOM   1238  H   SER A  81      21.329   0.112 -10.449  1.00  0.65           H  
ATOM   1239  HA  SER A  81      23.376  -1.351 -11.792  1.00  0.65           H  
ATOM   1240 1HB  SER A  81      22.582  -2.227  -9.775  1.00  0.65           H  
ATOM   1241 2HB  SER A  81      20.916  -2.278 -10.332  1.00  0.65           H  
ATOM   1242  HG  SER A  81      22.154  -4.299 -10.375  1.00  0.65           H  
ATOM   1243  N   PRO A  82      22.400  -2.256 -14.008  1.00  0.65           N  
ATOM   1244  CA  PRO A  82      21.917  -2.692 -15.299  1.00  0.65           C  
ATOM   1245  C   PRO A  82      21.148  -4.003 -15.202  1.00  0.65           C  
ATOM   1246  O   PRO A  82      20.500  -4.411 -16.165  1.00  0.65           O  
ATOM   1247  CB  PRO A  82      23.208  -2.856 -16.114  1.00  0.65           C  
ATOM   1248  CG  PRO A  82      24.273  -3.152 -15.089  1.00  0.65           C  
ATOM   1249  CD  PRO A  82      23.873  -2.360 -13.861  1.00  0.65           C  
ATOM   1250  HA  PRO A  82      21.279  -1.903 -15.725  1.00  0.65           H  
ATOM   1251 1HB  PRO A  82      23.085  -3.669 -16.844  1.00  0.65           H  
ATOM   1252 2HB  PRO A  82      23.409  -1.938 -16.685  1.00  0.65           H  
ATOM   1253 1HG  PRO A  82      24.313  -4.235 -14.896  1.00  0.65           H  
ATOM   1254 2HG  PRO A  82      25.260  -2.861 -15.475  1.00  0.65           H  
ATOM   1255 1HD  PRO A  82      24.149  -2.961 -12.980  1.00  0.65           H  
ATOM   1256 2HD  PRO A  82      24.341  -1.358 -13.869  1.00  0.65           H  
ATOM   1257  N   LYS A  83      21.255  -4.701 -14.060  1.00  0.65           N  
ATOM   1258  CA  LYS A  83      20.572  -5.978 -13.935  1.00  0.65           C  
ATOM   1259  C   LYS A  83      19.175  -5.814 -13.358  1.00  0.65           C  
ATOM   1260  O   LYS A  83      18.351  -6.725 -13.459  1.00  0.65           O  
ATOM   1261  CB  LYS A  83      21.376  -6.934 -13.068  1.00  0.65           C  
ATOM   1262  CG  LYS A  83      22.706  -7.362 -13.666  1.00  0.65           C  
ATOM   1263  CD  LYS A  83      23.452  -8.319 -12.738  1.00  0.65           C  
ATOM   1264  CE  LYS A  83      24.770  -8.774 -13.352  1.00  0.65           C  
ATOM   1265  NZ  LYS A  83      25.517  -9.686 -12.445  1.00  0.65           N  
ATOM   1266  H   LYS A  83      21.764  -4.341 -13.249  1.00  0.65           H  
ATOM   1267  HA  LYS A  83      20.474  -6.415 -14.927  1.00  0.65           H  
ATOM   1268 1HB  LYS A  83      21.576  -6.459 -12.106  1.00  0.65           H  
ATOM   1269 2HB  LYS A  83      20.786  -7.831 -12.871  1.00  0.65           H  
ATOM   1270 1HG  LYS A  83      22.532  -7.852 -14.624  1.00  0.65           H  
ATOM   1271 2HG  LYS A  83      23.322  -6.479 -13.836  1.00  0.65           H  
ATOM   1272 1HD  LYS A  83      23.666  -7.814 -11.798  1.00  0.65           H  
ATOM   1273 2HD  LYS A  83      22.829  -9.193 -12.528  1.00  0.65           H  
ATOM   1274 1HE  LYS A  83      24.567  -9.293 -14.288  1.00  0.65           H  
ATOM   1275 2HE  LYS A  83      25.386  -7.899 -13.560  1.00  0.65           H  
ATOM   1276 1HZ  LYS A  83      26.383  -9.965 -12.884  1.00  0.65           H  
ATOM   1277 2HZ  LYS A  83      25.717  -9.208 -11.578  1.00  0.65           H  
ATOM   1278 3HZ  LYS A  83      24.956 -10.504 -12.257  1.00  0.65           H  
ATOM   1279  N   LEU A  84      18.924  -4.679 -12.703  1.00  0.64           N  
ATOM   1280  CA  LEU A  84      17.631  -4.463 -12.072  1.00  0.64           C  
ATOM   1281  C   LEU A  84      16.839  -3.368 -12.746  1.00  0.64           C  
ATOM   1282  O   LEU A  84      15.621  -3.479 -12.868  1.00  0.64           O  
ATOM   1283  CB  LEU A  84      17.758  -4.135 -10.591  1.00  0.64           C  
ATOM   1284  CG  LEU A  84      18.381  -5.166  -9.737  1.00  0.64           C  
ATOM   1285  CD1 LEU A  84      18.429  -4.674  -8.325  1.00  0.64           C  
ATOM   1286  CD2 LEU A  84      17.601  -6.376  -9.844  1.00  0.64           C  
ATOM   1287  H   LEU A  84      19.620  -3.934 -12.681  1.00  0.64           H  
ATOM   1288  HA  LEU A  84      17.053  -5.382 -12.156  1.00  0.64           H  
ATOM   1289 1HB  LEU A  84      18.334  -3.207 -10.485  1.00  0.64           H  
ATOM   1290 2HB  LEU A  84      16.762  -3.975 -10.205  1.00  0.64           H  
ATOM   1291  HG  LEU A  84      19.403  -5.350 -10.073  1.00  0.64           H  
ATOM   1292 1HD1 LEU A  84      18.902  -5.422  -7.678  1.00  0.64           H  
ATOM   1293 2HD1 LEU A  84      18.992  -3.763  -8.311  1.00  0.64           H  
ATOM   1294 3HD1 LEU A  84      17.417  -4.480  -7.977  1.00  0.64           H  
ATOM   1295 1HD2 LEU A  84      18.046  -7.126  -9.240  1.00  0.64           H  
ATOM   1296 2HD2 LEU A  84      16.589  -6.188  -9.513  1.00  0.64           H  
ATOM   1297 3HD2 LEU A  84      17.588  -6.691 -10.876  1.00  0.64           H  
ATOM   1298  N   LYS A  85      17.513  -2.323 -13.228  1.00  0.63           N  
ATOM   1299  CA  LYS A  85      16.812  -1.220 -13.865  1.00  0.63           C  
ATOM   1300  C   LYS A  85      15.706  -1.667 -14.841  1.00  0.63           C  
ATOM   1301  O   LYS A  85      14.574  -1.248 -14.647  1.00  0.63           O  
ATOM   1302  CB  LYS A  85      17.770  -0.255 -14.565  1.00  0.63           C  
ATOM   1303  CG  LYS A  85      17.038   0.931 -15.224  1.00  0.63           C  
ATOM   1304  CD  LYS A  85      17.990   1.904 -15.888  1.00  0.63           C  
ATOM   1305  CE  LYS A  85      17.274   3.188 -16.327  1.00  0.63           C  
ATOM   1306  NZ  LYS A  85      16.272   2.959 -17.417  1.00  0.63           N  
ATOM   1307  H   LYS A  85      18.526  -2.261 -13.123  1.00  0.63           H  
ATOM   1308  HA  LYS A  85      16.325  -0.647 -13.074  1.00  0.63           H  
ATOM   1309 1HB  LYS A  85      18.452   0.156 -13.815  1.00  0.63           H  
ATOM   1310 2HB  LYS A  85      18.384  -0.750 -15.292  1.00  0.63           H  
ATOM   1311 1HG  LYS A  85      16.345   0.551 -15.980  1.00  0.63           H  
ATOM   1312 2HG  LYS A  85      16.455   1.461 -14.478  1.00  0.63           H  
ATOM   1313 1HD  LYS A  85      18.786   2.161 -15.197  1.00  0.63           H  
ATOM   1314 2HD  LYS A  85      18.434   1.431 -16.763  1.00  0.63           H  
ATOM   1315 1HE  LYS A  85      16.763   3.619 -15.467  1.00  0.63           H  
ATOM   1316 2HE  LYS A  85      18.022   3.894 -16.683  1.00  0.63           H  
ATOM   1317 1HZ  LYS A  85      15.839   3.830 -17.664  1.00  0.63           H  
ATOM   1318 2HZ  LYS A  85      16.722   2.571 -18.223  1.00  0.63           H  
ATOM   1319 3HZ  LYS A  85      15.528   2.312 -17.111  1.00  0.63           H  
ATOM   1320  N   PRO A  86      15.947  -2.521 -15.876  1.00  0.63           N  
ATOM   1321  CA  PRO A  86      14.926  -2.938 -16.830  1.00  0.63           C  
ATOM   1322  C   PRO A  86      13.779  -3.726 -16.196  1.00  0.63           C  
ATOM   1323  O   PRO A  86      12.677  -3.789 -16.750  1.00  0.63           O  
ATOM   1324  CB  PRO A  86      15.718  -3.810 -17.818  1.00  0.63           C  
ATOM   1325  CG  PRO A  86      16.942  -4.266 -17.056  1.00  0.63           C  
ATOM   1326  CD  PRO A  86      17.297  -3.118 -16.167  1.00  0.63           C  
ATOM   1327  HA  PRO A  86      14.538  -2.041 -17.336  1.00  0.63           H  
ATOM   1328 1HB  PRO A  86      15.093  -4.647 -18.143  1.00  0.63           H  
ATOM   1329 2HB  PRO A  86      15.966  -3.223 -18.715  1.00  0.63           H  
ATOM   1330 1HG  PRO A  86      16.715  -5.180 -16.483  1.00  0.63           H  
ATOM   1331 2HG  PRO A  86      17.762  -4.524 -17.744  1.00  0.63           H  
ATOM   1332 1HD  PRO A  86      17.802  -3.551 -15.330  1.00  0.63           H  
ATOM   1333 2HD  PRO A  86      17.931  -2.418 -16.718  1.00  0.63           H  
ATOM   1334  N   VAL A  87      14.019  -4.311 -15.024  1.00  0.63           N  
ATOM   1335  CA  VAL A  87      12.996  -5.085 -14.357  1.00  0.63           C  
ATOM   1336  C   VAL A  87      12.111  -4.057 -13.694  1.00  0.63           C  
ATOM   1337  O   VAL A  87      10.898  -4.034 -13.883  1.00  0.63           O  
ATOM   1338  CB  VAL A  87      13.633  -6.000 -13.290  1.00  0.63           C  
ATOM   1339  CG1 VAL A  87      12.568  -6.757 -12.535  1.00  0.63           C  
ATOM   1340  CG2 VAL A  87      14.636  -6.898 -13.956  1.00  0.63           C  
ATOM   1341  H   VAL A  87      14.909  -4.200 -14.553  1.00  0.63           H  
ATOM   1342  HA  VAL A  87      12.427  -5.668 -15.082  1.00  0.63           H  
ATOM   1343  HB  VAL A  87      14.146  -5.387 -12.559  1.00  0.63           H  
ATOM   1344 1HG1 VAL A  87      13.024  -7.378 -11.772  1.00  0.63           H  
ATOM   1345 2HG1 VAL A  87      11.890  -6.051 -12.069  1.00  0.63           H  
ATOM   1346 3HG1 VAL A  87      12.026  -7.385 -13.238  1.00  0.63           H  
ATOM   1347 1HG2 VAL A  87      15.108  -7.500 -13.216  1.00  0.63           H  
ATOM   1348 2HG2 VAL A  87      14.142  -7.532 -14.687  1.00  0.63           H  
ATOM   1349 3HG2 VAL A  87      15.393  -6.286 -14.452  1.00  0.63           H  
ATOM   1350  N   TYR A  88      12.762  -3.151 -12.978  1.00  0.63           N  
ATOM   1351  CA  TYR A  88      12.104  -2.082 -12.265  1.00  0.63           C  
ATOM   1352  C   TYR A  88      11.224  -1.296 -13.240  1.00  0.63           C  
ATOM   1353  O   TYR A  88      10.035  -1.093 -12.990  1.00  0.63           O  
ATOM   1354  CB  TYR A  88      13.176  -1.176 -11.631  1.00  0.63           C  
ATOM   1355  CG  TYR A  88      12.661   0.006 -10.867  1.00  0.63           C  
ATOM   1356  CD1 TYR A  88      12.279  -0.104  -9.529  1.00  0.63           C  
ATOM   1357  CD2 TYR A  88      12.557   1.214 -11.514  1.00  0.63           C  
ATOM   1358  CE1 TYR A  88      11.818   1.008  -8.861  1.00  0.63           C  
ATOM   1359  CE2 TYR A  88      12.086   2.314 -10.851  1.00  0.63           C  
ATOM   1360  CZ  TYR A  88      11.722   2.223  -9.540  1.00  0.63           C  
ATOM   1361  OH  TYR A  88      11.253   3.339  -8.904  1.00  0.63           O  
ATOM   1362  H   TYR A  88      13.775  -3.222 -12.922  1.00  0.63           H  
ATOM   1363  HA  TYR A  88      11.470  -2.505 -11.488  1.00  0.63           H  
ATOM   1364 1HB  TYR A  88      13.796  -1.769 -10.979  1.00  0.63           H  
ATOM   1365 2HB  TYR A  88      13.822  -0.795 -12.402  1.00  0.63           H  
ATOM   1366  HD1 TYR A  88      12.351  -1.055  -9.008  1.00  0.63           H  
ATOM   1367  HD2 TYR A  88      12.851   1.294 -12.569  1.00  0.63           H  
ATOM   1368  HE1 TYR A  88      11.524   0.932  -7.811  1.00  0.63           H  
ATOM   1369  HE2 TYR A  88      12.005   3.267 -11.375  1.00  0.63           H  
ATOM   1370  HH  TYR A  88      11.244   4.077  -9.522  1.00  0.63           H  
ATOM   1371  N   ASP A  89      11.802  -0.898 -14.378  1.00  0.64           N  
ATOM   1372  CA  ASP A  89      11.081  -0.125 -15.378  1.00  0.64           C  
ATOM   1373  C   ASP A  89       9.853  -0.863 -15.929  1.00  0.64           C  
ATOM   1374  O   ASP A  89       8.777  -0.270 -16.051  1.00  0.64           O  
ATOM   1375  CB  ASP A  89      12.022   0.195 -16.556  1.00  0.64           C  
ATOM   1376  CG  ASP A  89      13.117   1.251 -16.250  1.00  0.64           C  
ATOM   1377  OD1 ASP A  89      13.010   1.950 -15.271  1.00  0.64           O  
ATOM   1378  OD2 ASP A  89      14.063   1.335 -17.028  1.00  0.64           O  
ATOM   1379  H   ASP A  89      12.781  -1.120 -14.531  1.00  0.64           H  
ATOM   1380  HA  ASP A  89      10.750   0.804 -14.917  1.00  0.64           H  
ATOM   1381 1HB  ASP A  89      12.515  -0.725 -16.866  1.00  0.64           H  
ATOM   1382 2HB  ASP A  89      11.429   0.541 -17.401  1.00  0.64           H  
ATOM   1383  N   ALA A  90       9.991  -2.167 -16.217  1.00  0.65           N  
ATOM   1384  CA  ALA A  90       8.887  -2.984 -16.732  1.00  0.65           C  
ATOM   1385  C   ALA A  90       7.698  -3.108 -15.764  1.00  0.65           C  
ATOM   1386  O   ALA A  90       6.543  -3.204 -16.189  1.00  0.65           O  
ATOM   1387  CB  ALA A  90       9.401  -4.375 -17.058  1.00  0.65           C  
ATOM   1388  H   ALA A  90      10.901  -2.623 -16.112  1.00  0.65           H  
ATOM   1389  HA  ALA A  90       8.527  -2.512 -17.644  1.00  0.65           H  
ATOM   1390 1HB  ALA A  90       8.601  -4.982 -17.480  1.00  0.65           H  
ATOM   1391 2HB  ALA A  90      10.220  -4.301 -17.774  1.00  0.65           H  
ATOM   1392 3HB  ALA A  90       9.766  -4.844 -16.143  1.00  0.65           H  
ATOM   1393  N   LEU A  91       7.994  -3.145 -14.471  1.00  0.65           N  
ATOM   1394  CA  LEU A  91       7.004  -3.356 -13.414  1.00  0.65           C  
ATOM   1395  C   LEU A  91       6.075  -2.200 -13.039  1.00  0.65           C  
ATOM   1396  O   LEU A  91       6.454  -1.032 -13.076  1.00  0.65           O  
ATOM   1397  CB  LEU A  91       7.741  -3.771 -12.159  1.00  0.65           C  
ATOM   1398  CG  LEU A  91       8.430  -5.069 -12.215  1.00  0.65           C  
ATOM   1399  CD1 LEU A  91       9.219  -5.252 -10.902  1.00  0.65           C  
ATOM   1400  CD2 LEU A  91       7.403  -6.102 -12.485  1.00  0.65           C  
ATOM   1401  H   LEU A  91       8.980  -3.071 -14.204  1.00  0.65           H  
ATOM   1402  HA  LEU A  91       6.375  -4.183 -13.734  1.00  0.65           H  
ATOM   1403 1HB  LEU A  91       8.509  -3.026 -11.967  1.00  0.65           H  
ATOM   1404 2HB  LEU A  91       7.054  -3.766 -11.327  1.00  0.65           H  
ATOM   1405  HG  LEU A  91       9.110  -5.097 -13.019  1.00  0.65           H  
ATOM   1406 1HD1 LEU A  91       9.739  -6.180 -10.903  1.00  0.65           H  
ATOM   1407 2HD1 LEU A  91       9.943  -4.442 -10.808  1.00  0.65           H  
ATOM   1408 3HD1 LEU A  91       8.552  -5.225 -10.066  1.00  0.65           H  
ATOM   1409 1HD2 LEU A  91       7.836  -7.055 -12.562  1.00  0.65           H  
ATOM   1410 2HD2 LEU A  91       6.682  -6.102 -11.709  1.00  0.65           H  
ATOM   1411 3HD2 LEU A  91       6.918  -5.859 -13.428  1.00  0.65           H  
ATOM   1412  N   ASN A  92       4.849  -2.558 -12.624  1.00  0.65           N  
ATOM   1413  CA  ASN A  92       3.886  -1.597 -12.082  1.00  0.65           C  
ATOM   1414  C   ASN A  92       4.384  -1.188 -10.689  1.00  0.65           C  
ATOM   1415  O   ASN A  92       5.037  -2.010 -10.041  1.00  0.65           O  
ATOM   1416  CB  ASN A  92       2.471  -2.195 -12.049  1.00  0.65           C  
ATOM   1417  CG  ASN A  92       2.237  -3.344 -11.073  1.00  0.65           C  
ATOM   1418  OD1 ASN A  92       2.905  -4.377 -11.190  1.00  0.65           O  
ATOM   1419  ND2 ASN A  92       1.270  -3.172 -10.159  1.00  0.65           N  
ATOM   1420  H   ASN A  92       4.595  -3.533 -12.669  1.00  0.65           H  
ATOM   1421  HA  ASN A  92       3.885  -0.732 -12.739  1.00  0.65           H  
ATOM   1422 1HB  ASN A  92       1.739  -1.430 -11.848  1.00  0.65           H  
ATOM   1423 2HB  ASN A  92       2.245  -2.570 -13.048  1.00  0.65           H  
ATOM   1424 1HD2 ASN A  92       0.996  -3.904  -9.483  1.00  0.65           H  
ATOM   1425 2HD2 ASN A  92       0.759  -2.313 -10.146  1.00  0.65           H  
ATOM   1426  N   PRO A  93       4.035   0.007 -10.158  1.00  0.65           N  
ATOM   1427  CA  PRO A  93       4.479   0.541  -8.871  1.00  0.65           C  
ATOM   1428  C   PRO A  93       4.430  -0.427  -7.693  1.00  0.65           C  
ATOM   1429  O   PRO A  93       5.338  -0.426  -6.867  1.00  0.65           O  
ATOM   1430  CB  PRO A  93       3.501   1.702  -8.664  1.00  0.65           C  
ATOM   1431  CG  PRO A  93       3.188   2.173 -10.059  1.00  0.65           C  
ATOM   1432  CD  PRO A  93       3.108   0.918 -10.883  1.00  0.65           C  
ATOM   1433  HA  PRO A  93       5.493   0.939  -8.987  1.00  0.65           H  
ATOM   1434 1HB  PRO A  93       2.611   1.351  -8.120  1.00  0.65           H  
ATOM   1435 2HB  PRO A  93       3.969   2.480  -8.043  1.00  0.65           H  
ATOM   1436 1HG  PRO A  93       2.246   2.745 -10.062  1.00  0.65           H  
ATOM   1437 2HG  PRO A  93       3.974   2.858 -10.410  1.00  0.65           H  
ATOM   1438 1HD  PRO A  93       2.084   0.542 -10.873  1.00  0.65           H  
ATOM   1439 2HD  PRO A  93       3.466   1.162 -11.887  1.00  0.65           H  
ATOM   1440  N   VAL A  94       3.439  -1.307  -7.634  1.00  0.63           N  
ATOM   1441  CA  VAL A  94       3.401  -2.252  -6.523  1.00  0.63           C  
ATOM   1442  C   VAL A  94       4.573  -3.208  -6.560  1.00  0.63           C  
ATOM   1443  O   VAL A  94       5.168  -3.547  -5.533  1.00  0.63           O  
ATOM   1444  CB  VAL A  94       2.126  -3.089  -6.537  1.00  0.63           C  
ATOM   1445  CG1 VAL A  94       2.240  -4.194  -5.489  1.00  0.63           C  
ATOM   1446  CG2 VAL A  94       0.946  -2.201  -6.277  1.00  0.63           C  
ATOM   1447  H   VAL A  94       2.706  -1.319  -8.326  1.00  0.63           H  
ATOM   1448  HA  VAL A  94       3.437  -1.685  -5.601  1.00  0.63           H  
ATOM   1449  HB  VAL A  94       2.019  -3.571  -7.501  1.00  0.63           H  
ATOM   1450 1HG1 VAL A  94       1.370  -4.781  -5.502  1.00  0.63           H  
ATOM   1451 2HG1 VAL A  94       3.097  -4.827  -5.707  1.00  0.63           H  
ATOM   1452 3HG1 VAL A  94       2.351  -3.779  -4.529  1.00  0.63           H  
ATOM   1453 1HG2 VAL A  94       0.035  -2.792  -6.285  1.00  0.63           H  
ATOM   1454 2HG2 VAL A  94       1.058  -1.735  -5.320  1.00  0.63           H  
ATOM   1455 3HG2 VAL A  94       0.892  -1.438  -7.050  1.00  0.63           H  
ATOM   1456  N   ARG A  95       4.872  -3.693  -7.751  1.00  0.62           N  
ATOM   1457  CA  ARG A  95       5.918  -4.666  -7.905  1.00  0.62           C  
ATOM   1458  C   ARG A  95       7.271  -3.950  -7.880  1.00  0.62           C  
ATOM   1459  O   ARG A  95       8.271  -4.515  -7.426  1.00  0.62           O  
ATOM   1460  CB  ARG A  95       5.680  -5.484  -9.154  1.00  0.62           C  
ATOM   1461  CG  ARG A  95       4.458  -6.394  -9.110  1.00  0.62           C  
ATOM   1462  CD  ARG A  95       4.430  -7.253 -10.317  1.00  0.62           C  
ATOM   1463  NE  ARG A  95       3.333  -8.214 -10.370  1.00  0.62           N  
ATOM   1464  CZ  ARG A  95       2.141  -8.039 -10.990  1.00  0.62           C  
ATOM   1465  NH1 ARG A  95       1.850  -6.909 -11.580  1.00  0.62           N  
ATOM   1466  NH2 ARG A  95       1.254  -9.022 -11.009  1.00  0.62           N  
ATOM   1467  H   ARG A  95       4.403  -3.333  -8.576  1.00  0.62           H  
ATOM   1468  HA  ARG A  95       5.875  -5.354  -7.062  1.00  0.62           H  
ATOM   1469 1HB  ARG A  95       5.544  -4.814  -9.996  1.00  0.62           H  
ATOM   1470 2HB  ARG A  95       6.540  -6.113  -9.347  1.00  0.62           H  
ATOM   1471 1HG  ARG A  95       4.468  -7.004  -8.219  1.00  0.62           H  
ATOM   1472 2HG  ARG A  95       3.570  -5.771  -9.108  1.00  0.62           H  
ATOM   1473 1HD  ARG A  95       4.362  -6.624 -11.201  1.00  0.62           H  
ATOM   1474 2HD  ARG A  95       5.359  -7.815 -10.346  1.00  0.62           H  
ATOM   1475  HE  ARG A  95       3.493  -9.115  -9.922  1.00  0.62           H  
ATOM   1476 1HH1 ARG A  95       2.502  -6.132 -11.546  1.00  0.62           H  
ATOM   1477 2HH1 ARG A  95       0.960  -6.794 -12.042  1.00  0.62           H  
ATOM   1478 1HH2 ARG A  95       1.469  -9.912 -10.558  1.00  0.62           H  
ATOM   1479 2HH2 ARG A  95       0.365  -8.898 -11.466  1.00  0.62           H  
ATOM   1480  N   ARG A  96       7.301  -2.680  -8.325  1.00  0.61           N  
ATOM   1481  CA  ARG A  96       8.542  -1.907  -8.238  1.00  0.61           C  
ATOM   1482  C   ARG A  96       8.920  -1.743  -6.780  1.00  0.61           C  
ATOM   1483  O   ARG A  96      10.084  -1.903  -6.407  1.00  0.61           O  
ATOM   1484  CB  ARG A  96       8.411  -0.522  -8.840  1.00  0.61           C  
ATOM   1485  CG  ARG A  96       8.339  -0.473 -10.325  1.00  0.61           C  
ATOM   1486  CD  ARG A  96       8.173   0.921 -10.844  1.00  0.61           C  
ATOM   1487  NE  ARG A  96       8.185   0.965 -12.301  1.00  0.61           N  
ATOM   1488  CZ  ARG A  96       7.690   1.983 -13.037  1.00  0.61           C  
ATOM   1489  NH1 ARG A  96       7.155   3.023 -12.428  1.00  0.61           N  
ATOM   1490  NH2 ARG A  96       7.730   1.952 -14.363  1.00  0.61           N  
ATOM   1491  H   ARG A  96       6.460  -2.270  -8.732  1.00  0.61           H  
ATOM   1492  HA  ARG A  96       9.335  -2.447  -8.756  1.00  0.61           H  
ATOM   1493 1HB  ARG A  96       7.513  -0.063  -8.459  1.00  0.61           H  
ATOM   1494 2HB  ARG A  96       9.234   0.090  -8.521  1.00  0.61           H  
ATOM   1495 1HG  ARG A  96       9.252  -0.888 -10.722  1.00  0.61           H  
ATOM   1496 2HG  ARG A  96       7.494  -1.066 -10.657  1.00  0.61           H  
ATOM   1497 1HD  ARG A  96       7.226   1.321 -10.508  1.00  0.61           H  
ATOM   1498 2HD  ARG A  96       8.981   1.543 -10.480  1.00  0.61           H  
ATOM   1499  HE  ARG A  96       8.615   0.160 -12.792  1.00  0.61           H  
ATOM   1500 1HH1 ARG A  96       7.120   3.051 -11.420  1.00  0.61           H  
ATOM   1501 2HH1 ARG A  96       6.780   3.786 -12.970  1.00  0.61           H  
ATOM   1502 1HH2 ARG A  96       8.136   1.140 -14.862  1.00  0.61           H  
ATOM   1503 2HH2 ARG A  96       7.352   2.715 -14.894  1.00  0.61           H  
ATOM   1504  N   ILE A  97       7.917  -1.477  -5.943  1.00  0.60           N  
ATOM   1505  CA  ILE A  97       8.136  -1.376  -4.520  1.00  0.60           C  
ATOM   1506  C   ILE A  97       8.539  -2.735  -3.967  1.00  0.60           C  
ATOM   1507  O   ILE A  97       9.470  -2.817  -3.186  1.00  0.60           O  
ATOM   1508  CB  ILE A  97       6.952  -0.750  -3.780  1.00  0.60           C  
ATOM   1509  CG1 ILE A  97       6.838   0.722  -4.165  1.00  0.60           C  
ATOM   1510  CG2 ILE A  97       7.170  -0.860  -2.286  1.00  0.60           C  
ATOM   1511  CD1 ILE A  97       5.567   1.373  -3.709  1.00  0.60           C  
ATOM   1512  H   ILE A  97       6.976  -1.321  -6.307  1.00  0.60           H  
ATOM   1513  HA  ILE A  97       8.968  -0.696  -4.361  1.00  0.60           H  
ATOM   1514  HB  ILE A  97       6.049  -1.238  -4.098  1.00  0.60           H  
ATOM   1515 1HG1 ILE A  97       7.679   1.257  -3.722  1.00  0.60           H  
ATOM   1516 2HG1 ILE A  97       6.905   0.813  -5.250  1.00  0.60           H  
ATOM   1517 1HG2 ILE A  97       6.334  -0.402  -1.794  1.00  0.60           H  
ATOM   1518 2HG2 ILE A  97       7.244  -1.901  -2.002  1.00  0.60           H  
ATOM   1519 3HG2 ILE A  97       8.084  -0.347  -2.008  1.00  0.60           H  
ATOM   1520 1HD1 ILE A  97       5.566   2.420  -4.009  1.00  0.60           H  
ATOM   1521 2HD1 ILE A  97       4.720   0.871  -4.169  1.00  0.60           H  
ATOM   1522 3HD1 ILE A  97       5.494   1.303  -2.631  1.00  0.60           H  
ATOM   1523  N   ALA A  98       7.903  -3.829  -4.385  1.00  0.60           N  
ATOM   1524  CA  ALA A  98       8.360  -5.124  -3.873  1.00  0.60           C  
ATOM   1525  C   ALA A  98       9.862  -5.334  -4.175  1.00  0.60           C  
ATOM   1526  O   ALA A  98      10.610  -5.806  -3.312  1.00  0.60           O  
ATOM   1527  CB  ALA A  98       7.543  -6.247  -4.490  1.00  0.60           C  
ATOM   1528  H   ALA A  98       7.101  -3.765  -5.011  1.00  0.60           H  
ATOM   1529  HA  ALA A  98       8.223  -5.134  -2.797  1.00  0.60           H  
ATOM   1530 1HB  ALA A  98       7.855  -7.196  -4.110  1.00  0.60           H  
ATOM   1531 2HB  ALA A  98       6.488  -6.093  -4.260  1.00  0.60           H  
ATOM   1532 3HB  ALA A  98       7.680  -6.239  -5.566  1.00  0.60           H  
ATOM   1533  N   LEU A  99      10.325  -4.904  -5.363  1.00  0.61           N  
ATOM   1534  CA  LEU A  99      11.742  -5.031  -5.730  1.00  0.61           C  
ATOM   1535  C   LEU A  99      12.578  -4.147  -4.789  1.00  0.61           C  
ATOM   1536  O   LEU A  99      13.623  -4.564  -4.279  1.00  0.61           O  
ATOM   1537  CB  LEU A  99      11.961  -4.593  -7.189  1.00  0.61           C  
ATOM   1538  CG  LEU A  99      13.382  -4.775  -7.791  1.00  0.61           C  
ATOM   1539  CD1 LEU A  99      13.709  -6.242  -7.791  1.00  0.61           C  
ATOM   1540  CD2 LEU A  99      13.434  -4.214  -9.218  1.00  0.61           C  
ATOM   1541  H   LEU A  99       9.664  -4.525  -6.043  1.00  0.61           H  
ATOM   1542  HA  LEU A  99      12.048  -6.067  -5.610  1.00  0.61           H  
ATOM   1543 1HB  LEU A  99      11.255  -5.135  -7.819  1.00  0.61           H  
ATOM   1544 2HB  LEU A  99      11.725  -3.538  -7.265  1.00  0.61           H  
ATOM   1545  HG  LEU A  99      14.117  -4.255  -7.171  1.00  0.61           H  
ATOM   1546 1HD1 LEU A  99      14.692  -6.383  -8.209  1.00  0.61           H  
ATOM   1547 2HD1 LEU A  99      13.679  -6.624  -6.771  1.00  0.61           H  
ATOM   1548 3HD1 LEU A  99      12.981  -6.776  -8.402  1.00  0.61           H  
ATOM   1549 1HD2 LEU A  99      14.432  -4.349  -9.633  1.00  0.61           H  
ATOM   1550 2HD2 LEU A  99      12.707  -4.732  -9.845  1.00  0.61           H  
ATOM   1551 3HD2 LEU A  99      13.197  -3.163  -9.183  1.00  0.61           H  
ATOM   1552  N   LEU A 100      12.101  -2.919  -4.554  1.00  0.62           N  
ATOM   1553  CA  LEU A 100      12.741  -1.949  -3.662  1.00  0.62           C  
ATOM   1554  C   LEU A 100      12.906  -2.540  -2.279  1.00  0.62           C  
ATOM   1555  O   LEU A 100      13.971  -2.426  -1.674  1.00  0.62           O  
ATOM   1556  CB  LEU A 100      11.867  -0.717  -3.533  1.00  0.62           C  
ATOM   1557  CG  LEU A 100      12.307   0.424  -2.732  1.00  0.62           C  
ATOM   1558  CD1 LEU A 100      13.495   1.090  -3.392  1.00  0.62           C  
ATOM   1559  CD2 LEU A 100      11.122   1.286  -2.595  1.00  0.62           C  
ATOM   1560  H   LEU A 100      11.245  -2.636  -5.032  1.00  0.62           H  
ATOM   1561  HA  LEU A 100      13.710  -1.682  -4.040  1.00  0.62           H  
ATOM   1562 1HB  LEU A 100      11.638  -0.354  -4.535  1.00  0.62           H  
ATOM   1563 2HB  LEU A 100      10.951  -1.014  -3.078  1.00  0.62           H  
ATOM   1564  HG  LEU A 100      12.628   0.101  -1.741  1.00  0.62           H  
ATOM   1565 1HD1 LEU A 100      13.802   1.955  -2.803  1.00  0.62           H  
ATOM   1566 2HD1 LEU A 100      14.313   0.383  -3.468  1.00  0.62           H  
ATOM   1567 3HD1 LEU A 100      13.215   1.415  -4.383  1.00  0.62           H  
ATOM   1568 1HD2 LEU A 100      11.347   2.159  -2.012  1.00  0.62           H  
ATOM   1569 2HD2 LEU A 100      10.793   1.573  -3.571  1.00  0.62           H  
ATOM   1570 3HD2 LEU A 100      10.341   0.711  -2.112  1.00  0.62           H  
ATOM   1571  N   LEU A 101      11.834  -3.163  -1.774  1.00  0.63           N  
ATOM   1572  CA  LEU A 101      11.828  -3.747  -0.447  1.00  0.63           C  
ATOM   1573  C   LEU A 101      12.849  -4.870  -0.402  1.00  0.63           C  
ATOM   1574  O   LEU A 101      13.606  -4.983   0.562  1.00  0.63           O  
ATOM   1575  CB  LEU A 101      10.436  -4.300  -0.117  1.00  0.63           C  
ATOM   1576  CG  LEU A 101       9.280  -3.226   0.014  1.00  0.63           C  
ATOM   1577  CD1 LEU A 101       7.962  -3.911   0.182  1.00  0.63           C  
ATOM   1578  CD2 LEU A 101       9.514  -2.342   1.137  1.00  0.63           C  
ATOM   1579  H   LEU A 101      10.992  -3.211  -2.338  1.00  0.63           H  
ATOM   1580  HA  LEU A 101      12.101  -2.984   0.279  1.00  0.63           H  
ATOM   1581 1HB  LEU A 101      10.155  -4.981  -0.911  1.00  0.63           H  
ATOM   1582 2HB  LEU A 101      10.492  -4.857   0.817  1.00  0.63           H  
ATOM   1583  HG  LEU A 101       9.250  -2.637  -0.874  1.00  0.63           H  
ATOM   1584 1HD1 LEU A 101       7.186  -3.173   0.257  1.00  0.63           H  
ATOM   1585 2HD1 LEU A 101       7.763  -4.556  -0.660  1.00  0.63           H  
ATOM   1586 3HD1 LEU A 101       8.005  -4.490   1.085  1.00  0.63           H  
ATOM   1587 1HD2 LEU A 101       8.710  -1.603   1.195  1.00  0.63           H  
ATOM   1588 2HD2 LEU A 101       9.533  -2.930   2.049  1.00  0.63           H  
ATOM   1589 3HD2 LEU A 101      10.468  -1.832   0.999  1.00  0.63           H  
ATOM   1590  N   LEU A 102      12.953  -5.663  -1.473  1.00  0.65           N  
ATOM   1591  CA  LEU A 102      13.974  -6.692  -1.448  1.00  0.65           C  
ATOM   1592  C   LEU A 102      15.350  -6.061  -1.383  1.00  0.65           C  
ATOM   1593  O   LEU A 102      16.172  -6.458  -0.564  1.00  0.65           O  
ATOM   1594  CB  LEU A 102      13.945  -7.570  -2.704  1.00  0.65           C  
ATOM   1595  CG  LEU A 102      12.839  -8.493  -2.881  1.00  0.65           C  
ATOM   1596  CD1 LEU A 102      12.906  -9.118  -4.288  1.00  0.65           C  
ATOM   1597  CD2 LEU A 102      12.965  -9.549  -1.823  1.00  0.65           C  
ATOM   1598  H   LEU A 102      12.308  -5.574  -2.261  1.00  0.65           H  
ATOM   1599  HA  LEU A 102      13.827  -7.314  -0.565  1.00  0.65           H  
ATOM   1600 1HB  LEU A 102      14.005  -6.940  -3.586  1.00  0.65           H  
ATOM   1601 2HB  LEU A 102      14.818  -8.186  -2.655  1.00  0.65           H  
ATOM   1602  HG  LEU A 102      11.902  -7.960  -2.786  1.00  0.65           H  
ATOM   1603 1HD1 LEU A 102      12.078  -9.817  -4.416  1.00  0.65           H  
ATOM   1604 2HD1 LEU A 102      12.835  -8.331  -5.034  1.00  0.65           H  
ATOM   1605 3HD1 LEU A 102      13.851  -9.646  -4.407  1.00  0.65           H  
ATOM   1606 1HD2 LEU A 102      12.160 -10.268  -1.921  1.00  0.65           H  
ATOM   1607 2HD2 LEU A 102      13.921 -10.065  -1.932  1.00  0.65           H  
ATOM   1608 3HD2 LEU A 102      12.916  -9.076  -0.844  1.00  0.65           H  
ATOM   1609  N   CYS A 103      15.568  -5.008  -2.166  1.00  0.68           N  
ATOM   1610  CA  CYS A 103      16.874  -4.370  -2.199  1.00  0.68           C  
ATOM   1611  C   CYS A 103      17.197  -3.736  -0.844  1.00  0.68           C  
ATOM   1612  O   CYS A 103      18.318  -3.831  -0.346  1.00  0.68           O  
ATOM   1613  CB  CYS A 103      16.898  -3.327  -3.310  1.00  0.68           C  
ATOM   1614  SG  CYS A 103      16.784  -4.080  -4.978  1.00  0.68           S  
ATOM   1615  H   CYS A 103      14.831  -4.694  -2.800  1.00  0.68           H  
ATOM   1616  HA  CYS A 103      17.624  -5.129  -2.421  1.00  0.68           H  
ATOM   1617 1HB  CYS A 103      16.065  -2.637  -3.188  1.00  0.68           H  
ATOM   1618 2HB  CYS A 103      17.816  -2.754  -3.249  1.00  0.68           H  
ATOM   1619  HG  CYS A 103      15.492  -4.475  -4.834  1.00  0.68           H  
ATOM   1620  N   TYR A 104      16.191  -3.161  -0.195  1.00  0.70           N  
ATOM   1621  CA  TYR A 104      16.348  -2.554   1.120  1.00  0.70           C  
ATOM   1622  C   TYR A 104      16.883  -3.605   2.104  1.00  0.70           C  
ATOM   1623  O   TYR A 104      17.798  -3.341   2.887  1.00  0.70           O  
ATOM   1624  CB  TYR A 104      14.998  -2.029   1.626  1.00  0.70           C  
ATOM   1625  CG  TYR A 104      15.033  -1.207   2.909  1.00  0.70           C  
ATOM   1626  CD1 TYR A 104      15.254   0.164   2.816  1.00  0.70           C  
ATOM   1627  CD2 TYR A 104      14.858  -1.799   4.163  1.00  0.70           C  
ATOM   1628  CE1 TYR A 104      15.282   0.938   3.948  1.00  0.70           C  
ATOM   1629  CE2 TYR A 104      14.895  -1.006   5.319  1.00  0.70           C  
ATOM   1630  CZ  TYR A 104      15.107   0.360   5.204  1.00  0.70           C  
ATOM   1631  OH  TYR A 104      15.150   1.165   6.319  1.00  0.70           O  
ATOM   1632  H   TYR A 104      15.284  -3.110  -0.647  1.00  0.70           H  
ATOM   1633  HA  TYR A 104      17.067  -1.738   1.054  1.00  0.70           H  
ATOM   1634 1HB  TYR A 104      14.537  -1.420   0.845  1.00  0.70           H  
ATOM   1635 2HB  TYR A 104      14.333  -2.872   1.798  1.00  0.70           H  
ATOM   1636  HD1 TYR A 104      15.390   0.630   1.836  1.00  0.70           H  
ATOM   1637  HD2 TYR A 104      14.688  -2.873   4.239  1.00  0.70           H  
ATOM   1638  HE1 TYR A 104      15.438   2.001   3.857  1.00  0.70           H  
ATOM   1639  HE2 TYR A 104      14.755  -1.457   6.307  1.00  0.70           H  
ATOM   1640  HH  TYR A 104      14.835   0.681   7.111  1.00  0.70           H  
ATOM   1641  N   LEU A 105      16.269  -4.795   2.066  1.00  0.73           N  
ATOM   1642  CA  LEU A 105      16.563  -5.893   2.982  1.00  0.73           C  
ATOM   1643  C   LEU A 105      17.843  -6.702   2.676  1.00  0.73           C  
ATOM   1644  O   LEU A 105      18.551  -7.099   3.605  1.00  0.73           O  
ATOM   1645  CB  LEU A 105      15.361  -6.847   2.947  1.00  0.73           C  
ATOM   1646  CG  LEU A 105      14.026  -6.243   3.452  1.00  0.73           C  
ATOM   1647  CD1 LEU A 105      12.906  -7.221   3.164  1.00  0.73           C  
ATOM   1648  CD2 LEU A 105      14.122  -5.929   4.926  1.00  0.73           C  
ATOM   1649  H   LEU A 105      15.521  -4.929   1.382  1.00  0.73           H  
ATOM   1650  HA  LEU A 105      16.658  -5.472   3.981  1.00  0.73           H  
ATOM   1651 1HB  LEU A 105      15.208  -7.165   1.912  1.00  0.73           H  
ATOM   1652 2HB  LEU A 105      15.591  -7.725   3.546  1.00  0.73           H  
ATOM   1653  HG  LEU A 105      13.821  -5.323   2.921  1.00  0.73           H  
ATOM   1654 1HD1 LEU A 105      11.964  -6.794   3.501  1.00  0.73           H  
ATOM   1655 2HD1 LEU A 105      12.858  -7.409   2.089  1.00  0.73           H  
ATOM   1656 3HD1 LEU A 105      13.100  -8.151   3.691  1.00  0.73           H  
ATOM   1657 1HD2 LEU A 105      13.179  -5.496   5.272  1.00  0.73           H  
ATOM   1658 2HD2 LEU A 105      14.323  -6.840   5.488  1.00  0.73           H  
ATOM   1659 3HD2 LEU A 105      14.927  -5.216   5.098  1.00  0.73           H  
ATOM   1660  N   ILE A 106      18.132  -6.972   1.393  1.00  0.75           N  
ATOM   1661  CA  ILE A 106      19.304  -7.786   1.024  1.00  0.75           C  
ATOM   1662  C   ILE A 106      20.345  -7.108   0.121  1.00  0.75           C  
ATOM   1663  O   ILE A 106      21.373  -7.713  -0.206  1.00  0.75           O  
ATOM   1664  CB  ILE A 106      18.877  -9.140   0.413  1.00  0.75           C  
ATOM   1665  CG1 ILE A 106      18.058  -8.961  -0.838  1.00  0.75           C  
ATOM   1666  CG2 ILE A 106      18.142  -9.940   1.405  1.00  0.75           C  
ATOM   1667  CD1 ILE A 106      17.792 -10.235  -1.597  1.00  0.75           C  
ATOM   1668  H   ILE A 106      17.511  -6.632   0.663  1.00  0.75           H  
ATOM   1669  HA  ILE A 106      19.821  -8.032   1.947  1.00  0.75           H  
ATOM   1670  HB  ILE A 106      19.775  -9.683   0.127  1.00  0.75           H  
ATOM   1671 1HG1 ILE A 106      17.106  -8.563  -0.566  1.00  0.75           H  
ATOM   1672 2HG1 ILE A 106      18.571  -8.252  -1.485  1.00  0.75           H  
ATOM   1673 1HG2 ILE A 106      17.907 -10.889   0.948  1.00  0.75           H  
ATOM   1674 2HG2 ILE A 106      18.764 -10.097   2.286  1.00  0.75           H  
ATOM   1675 3HG2 ILE A 106      17.228  -9.423   1.691  1.00  0.75           H  
ATOM   1676 1HD1 ILE A 106      17.192 -10.020  -2.468  1.00  0.75           H  
ATOM   1677 2HD1 ILE A 106      18.730 -10.683  -1.908  1.00  0.75           H  
ATOM   1678 3HD1 ILE A 106      17.256 -10.925  -0.956  1.00  0.75           H  
ATOM   1679  N   GLY A 107      20.097  -5.871  -0.282  1.00  0.76           N  
ATOM   1680  CA  GLY A 107      21.015  -5.131  -1.124  1.00  0.76           C  
ATOM   1681  C   GLY A 107      20.804  -5.402  -2.600  1.00  0.76           C  
ATOM   1682  O   GLY A 107      20.145  -6.369  -3.000  1.00  0.76           O  
ATOM   1683  H   GLY A 107      19.250  -5.388  -0.006  1.00  0.76           H  
ATOM   1684 1HA  GLY A 107      20.884  -4.065  -0.931  1.00  0.76           H  
ATOM   1685 2HA  GLY A 107      22.039  -5.378  -0.847  1.00  0.76           H  
ATOM   1686  N   ILE A 108      21.426  -4.570  -3.423  1.00  0.76           N  
ATOM   1687  CA  ILE A 108      21.294  -4.708  -4.861  1.00  0.76           C  
ATOM   1688  C   ILE A 108      21.918  -5.976  -5.363  1.00  0.76           C  
ATOM   1689  O   ILE A 108      21.336  -6.648  -6.195  1.00  0.76           O  
ATOM   1690  CB  ILE A 108      21.975  -3.565  -5.590  1.00  0.76           C  
ATOM   1691  CG1 ILE A 108      21.332  -2.301  -5.273  1.00  0.76           C  
ATOM   1692  CG2 ILE A 108      21.987  -3.809  -7.076  1.00  0.76           C  
ATOM   1693  CD1 ILE A 108      19.886  -2.242  -5.622  1.00  0.76           C  
ATOM   1694  H   ILE A 108      21.970  -3.808  -3.042  1.00  0.76           H  
ATOM   1695  HA  ILE A 108      20.232  -4.721  -5.114  1.00  0.76           H  
ATOM   1696  HB  ILE A 108      23.008  -3.494  -5.247  1.00  0.76           H  
ATOM   1697 1HG1 ILE A 108      21.445  -2.100  -4.209  1.00  0.76           H  
ATOM   1698 2HG1 ILE A 108      21.849  -1.555  -5.832  1.00  0.76           H  
ATOM   1699 1HG2 ILE A 108      22.501  -2.988  -7.562  1.00  0.76           H  
ATOM   1700 2HG2 ILE A 108      22.508  -4.743  -7.290  1.00  0.76           H  
ATOM   1701 3HG2 ILE A 108      20.990  -3.869  -7.434  1.00  0.76           H  
ATOM   1702 1HD1 ILE A 108      19.478  -1.271  -5.368  1.00  0.76           H  
ATOM   1703 2HD1 ILE A 108      19.762  -2.414  -6.677  1.00  0.76           H  
ATOM   1704 3HD1 ILE A 108      19.380  -2.999  -5.068  1.00  0.76           H  
ATOM   1705  N   ASP A 109      23.101  -6.320  -4.857  1.00  0.76           N  
ATOM   1706  CA  ASP A 109      23.770  -7.539  -5.295  1.00  0.76           C  
ATOM   1707  C   ASP A 109      22.924  -8.759  -4.943  1.00  0.76           C  
ATOM   1708  O   ASP A 109      22.866  -9.737  -5.692  1.00  0.76           O  
ATOM   1709  CB  ASP A 109      25.145  -7.648  -4.646  1.00  0.76           C  
ATOM   1710  CG  ASP A 109      26.154  -6.642  -5.193  1.00  0.76           C  
ATOM   1711  OD1 ASP A 109      25.902  -6.063  -6.223  1.00  0.76           O  
ATOM   1712  OD2 ASP A 109      27.165  -6.457  -4.564  1.00  0.76           O  
ATOM   1713  H   ASP A 109      23.532  -5.729  -4.163  1.00  0.76           H  
ATOM   1714  HA  ASP A 109      23.894  -7.501  -6.377  1.00  0.76           H  
ATOM   1715 1HB  ASP A 109      25.050  -7.501  -3.571  1.00  0.76           H  
ATOM   1716 2HB  ASP A 109      25.538  -8.654  -4.802  1.00  0.76           H  
ATOM   1717  N   GLY A 110      22.263  -8.689  -3.788  1.00  0.75           N  
ATOM   1718  CA  GLY A 110      21.408  -9.758  -3.307  1.00  0.75           C  
ATOM   1719  C   GLY A 110      20.301 -10.005  -4.314  1.00  0.75           C  
ATOM   1720  O   GLY A 110      20.117 -11.120  -4.801  1.00  0.75           O  
ATOM   1721  H   GLY A 110      22.346  -7.853  -3.227  1.00  0.75           H  
ATOM   1722 1HA  GLY A 110      21.993 -10.664  -3.156  1.00  0.75           H  
ATOM   1723 2HA  GLY A 110      20.981  -9.470  -2.346  1.00  0.75           H  
ATOM   1724  N   VAL A 111      19.580  -8.943  -4.647  1.00  0.73           N  
ATOM   1725  CA  VAL A 111      18.469  -9.046  -5.575  1.00  0.73           C  
ATOM   1726  C   VAL A 111      18.918  -9.315  -7.002  1.00  0.73           C  
ATOM   1727  O   VAL A 111      18.335 -10.133  -7.702  1.00  0.73           O  
ATOM   1728  CB  VAL A 111      17.645  -7.777  -5.548  1.00  0.73           C  
ATOM   1729  CG1 VAL A 111      16.598  -7.845  -6.564  1.00  0.73           C  
ATOM   1730  CG2 VAL A 111      17.051  -7.637  -4.233  1.00  0.73           C  
ATOM   1731  H   VAL A 111      19.799  -8.043  -4.212  1.00  0.73           H  
ATOM   1732  HA  VAL A 111      17.838  -9.872  -5.250  1.00  0.73           H  
ATOM   1733  HB  VAL A 111      18.283  -6.917  -5.771  1.00  0.73           H  
ATOM   1734 1HG1 VAL A 111      16.048  -6.926  -6.512  1.00  0.73           H  
ATOM   1735 2HG1 VAL A 111      17.037  -7.962  -7.526  1.00  0.73           H  
ATOM   1736 3HG1 VAL A 111      15.941  -8.689  -6.362  1.00  0.73           H  
ATOM   1737 1HG2 VAL A 111      16.448  -6.761  -4.194  1.00  0.73           H  
ATOM   1738 2HG2 VAL A 111      16.444  -8.506  -4.060  1.00  0.73           H  
ATOM   1739 3HG2 VAL A 111      17.835  -7.574  -3.493  1.00  0.73           H  
ATOM   1740  N   ALA A 112      19.966  -8.627  -7.445  1.00  0.72           N  
ATOM   1741  CA  ALA A 112      20.518  -8.766  -8.787  1.00  0.72           C  
ATOM   1742  C   ALA A 112      20.944 -10.205  -9.032  1.00  0.72           C  
ATOM   1743  O   ALA A 112      20.832 -10.720 -10.146  1.00  0.72           O  
ATOM   1744  CB  ALA A 112      21.683  -7.818  -8.969  1.00  0.72           C  
ATOM   1745  H   ALA A 112      20.412  -7.970  -6.825  1.00  0.72           H  
ATOM   1746  HA  ALA A 112      19.759  -8.510  -9.510  1.00  0.72           H  
ATOM   1747 1HB  ALA A 112      22.070  -7.917  -9.973  1.00  0.72           H  
ATOM   1748 2HB  ALA A 112      21.345  -6.795  -8.806  1.00  0.72           H  
ATOM   1749 3HB  ALA A 112      22.459  -8.063  -8.250  1.00  0.72           H  
ATOM   1750  N   GLY A 113      21.407 -10.877  -7.976  1.00  0.70           N  
ATOM   1751  CA  GLY A 113      21.804 -12.271  -8.040  1.00  0.70           C  
ATOM   1752  C   GLY A 113      20.645 -13.209  -8.414  1.00  0.70           C  
ATOM   1753  O   GLY A 113      20.873 -14.310  -8.923  1.00  0.70           O  
ATOM   1754  H   GLY A 113      21.530 -10.399  -7.083  1.00  0.70           H  
ATOM   1755 1HA  GLY A 113      22.613 -12.381  -8.760  1.00  0.70           H  
ATOM   1756 2HA  GLY A 113      22.202 -12.559  -7.068  1.00  0.70           H  
ATOM   1757  N   PHE A 114      19.388 -12.780  -8.235  1.00  0.67           N  
ATOM   1758  CA  PHE A 114      18.237 -13.630  -8.544  1.00  0.67           C  
ATOM   1759  C   PHE A 114      17.921 -13.483 -10.028  1.00  0.67           C  
ATOM   1760  O   PHE A 114      16.809 -13.113 -10.398  1.00  0.67           O  
ATOM   1761  CB  PHE A 114      16.996 -13.129  -7.788  1.00  0.67           C  
ATOM   1762  CG  PHE A 114      17.054 -13.122  -6.284  1.00  0.67           C  
ATOM   1763  CD1 PHE A 114      17.990 -13.855  -5.581  1.00  0.67           C  
ATOM   1764  CD2 PHE A 114      16.145 -12.332  -5.568  1.00  0.67           C  
ATOM   1765  CE1 PHE A 114      18.015 -13.809  -4.197  1.00  0.67           C  
ATOM   1766  CE2 PHE A 114      16.167 -12.288  -4.193  1.00  0.67           C  
ATOM   1767  CZ  PHE A 114      17.103 -13.029  -3.510  1.00  0.67           C  
ATOM   1768  H   PHE A 114      19.212 -11.843  -7.879  1.00  0.67           H  
ATOM   1769  HA  PHE A 114      18.465 -14.669  -8.307  1.00  0.67           H  
ATOM   1770 1HB  PHE A 114      16.774 -12.113  -8.115  1.00  0.67           H  
ATOM   1771 2HB  PHE A 114      16.158 -13.743  -8.068  1.00  0.67           H  
ATOM   1772  HD1 PHE A 114      18.709 -14.467  -6.125  1.00  0.67           H  
ATOM   1773  HD2 PHE A 114      15.412 -11.743  -6.118  1.00  0.67           H  
ATOM   1774  HE1 PHE A 114      18.756 -14.386  -3.648  1.00  0.67           H  
ATOM   1775  HE2 PHE A 114      15.454 -11.670  -3.650  1.00  0.67           H  
ATOM   1776  HZ  PHE A 114      17.132 -12.998  -2.432  1.00  0.67           H  
ATOM   1777  N   LYS A 115      18.876 -13.845 -10.874  1.00  0.65           N  
ATOM   1778  CA  LYS A 115      18.761 -13.594 -12.306  1.00  0.65           C  
ATOM   1779  C   LYS A 115      17.530 -14.217 -12.930  1.00  0.65           C  
ATOM   1780  O   LYS A 115      16.765 -13.532 -13.609  1.00  0.65           O  
ATOM   1781  CB  LYS A 115      20.016 -14.082 -13.026  1.00  0.65           C  
ATOM   1782  CG  LYS A 115      20.039 -13.836 -14.544  1.00  0.65           C  
ATOM   1783  CD  LYS A 115      21.358 -14.331 -15.158  1.00  0.65           C  
ATOM   1784  CE  LYS A 115      21.488 -13.957 -16.639  1.00  0.65           C  
ATOM   1785  NZ  LYS A 115      20.522 -14.688 -17.498  1.00  0.65           N  
ATOM   1786  H   LYS A 115      19.737 -14.208 -10.466  1.00  0.65           H  
ATOM   1787  HA  LYS A 115      18.692 -12.517 -12.451  1.00  0.65           H  
ATOM   1788 1HB  LYS A 115      20.888 -13.589 -12.593  1.00  0.65           H  
ATOM   1789 2HB  LYS A 115      20.135 -15.152 -12.862  1.00  0.65           H  
ATOM   1790 1HG  LYS A 115      19.203 -14.362 -15.019  1.00  0.65           H  
ATOM   1791 2HG  LYS A 115      19.929 -12.771 -14.744  1.00  0.65           H  
ATOM   1792 1HD  LYS A 115      22.197 -13.901 -14.610  1.00  0.65           H  
ATOM   1793 2HD  LYS A 115      21.408 -15.415 -15.068  1.00  0.65           H  
ATOM   1794 1HE  LYS A 115      21.314 -12.888 -16.750  1.00  0.65           H  
ATOM   1795 2HE  LYS A 115      22.499 -14.187 -16.973  1.00  0.65           H  
ATOM   1796 1HZ  LYS A 115      20.630 -14.410 -18.457  1.00  0.65           H  
ATOM   1797 2HZ  LYS A 115      20.663 -15.678 -17.421  1.00  0.65           H  
ATOM   1798 3HZ  LYS A 115      19.556 -14.464 -17.212  1.00  0.65           H  
ATOM   1799  N   GLU A 116      17.309 -15.506 -12.692  1.00  0.63           N  
ATOM   1800  CA  GLU A 116      16.160 -16.149 -13.312  1.00  0.63           C  
ATOM   1801  C   GLU A 116      14.858 -15.481 -12.883  1.00  0.63           C  
ATOM   1802  O   GLU A 116      13.990 -15.203 -13.712  1.00  0.63           O  
ATOM   1803  CB  GLU A 116      16.139 -17.640 -12.983  1.00  0.63           C  
ATOM   1804  CG  GLU A 116      14.992 -18.404 -13.634  1.00  0.63           C  
ATOM   1805  CD  GLU A 116      15.009 -19.884 -13.331  1.00  0.63           C  
ATOM   1806  OE1 GLU A 116      15.855 -20.310 -12.580  1.00  0.63           O  
ATOM   1807  OE2 GLU A 116      14.188 -20.593 -13.870  1.00  0.63           O  
ATOM   1808  H   GLU A 116      17.945 -16.030 -12.108  1.00  0.63           H  
ATOM   1809  HA  GLU A 116      16.250 -16.038 -14.395  1.00  0.63           H  
ATOM   1810 1HB  GLU A 116      17.072 -18.095 -13.311  1.00  0.63           H  
ATOM   1811 2HB  GLU A 116      16.072 -17.775 -11.908  1.00  0.63           H  
ATOM   1812 1HG  GLU A 116      14.059 -17.983 -13.276  1.00  0.63           H  
ATOM   1813 2HG  GLU A 116      15.033 -18.254 -14.712  1.00  0.63           H  
ATOM   1814  N   ALA A 117      14.716 -15.200 -11.585  1.00  0.62           N  
ATOM   1815  CA  ALA A 117      13.488 -14.569 -11.127  1.00  0.62           C  
ATOM   1816  C   ALA A 117      13.316 -13.215 -11.775  1.00  0.62           C  
ATOM   1817  O   ALA A 117      12.220 -12.867 -12.194  1.00  0.62           O  
ATOM   1818  CB  ALA A 117      13.484 -14.395  -9.634  1.00  0.62           C  
ATOM   1819  H   ALA A 117      15.456 -15.418 -10.936  1.00  0.62           H  
ATOM   1820  HA  ALA A 117      12.654 -15.201 -11.414  1.00  0.62           H  
ATOM   1821 1HB  ALA A 117      12.546 -13.932  -9.340  1.00  0.62           H  
ATOM   1822 2HB  ALA A 117      13.584 -15.355  -9.141  1.00  0.62           H  
ATOM   1823 3HB  ALA A 117      14.305 -13.753  -9.353  1.00  0.62           H  
ATOM   1824  N   LEU A 118      14.399 -12.457 -11.899  1.00  0.61           N  
ATOM   1825  CA  LEU A 118      14.312 -11.126 -12.470  1.00  0.61           C  
ATOM   1826  C   LEU A 118      13.862 -11.162 -13.917  1.00  0.61           C  
ATOM   1827  O   LEU A 118      13.031 -10.345 -14.331  1.00  0.61           O  
ATOM   1828  CB  LEU A 118      15.664 -10.449 -12.339  1.00  0.61           C  
ATOM   1829  CG  LEU A 118      16.062 -10.075 -10.920  1.00  0.61           C  
ATOM   1830  CD1 LEU A 118      17.488  -9.654 -10.940  1.00  0.61           C  
ATOM   1831  CD2 LEU A 118      15.163  -8.967 -10.385  1.00  0.61           C  
ATOM   1832  H   LEU A 118      15.300 -12.792 -11.553  1.00  0.61           H  
ATOM   1833  HA  LEU A 118      13.588 -10.554 -11.900  1.00  0.61           H  
ATOM   1834 1HB  LEU A 118      16.420 -11.138 -12.707  1.00  0.61           H  
ATOM   1835 2HB  LEU A 118      15.690  -9.577 -12.956  1.00  0.61           H  
ATOM   1836  HG  LEU A 118      15.961 -10.926 -10.272  1.00  0.61           H  
ATOM   1837 1HD1 LEU A 118      17.770  -9.402  -9.946  1.00  0.61           H  
ATOM   1838 2HD1 LEU A 118      18.109 -10.473 -11.296  1.00  0.61           H  
ATOM   1839 3HD1 LEU A 118      17.613  -8.802 -11.596  1.00  0.61           H  
ATOM   1840 1HD2 LEU A 118      15.469  -8.721  -9.370  1.00  0.61           H  
ATOM   1841 2HD2 LEU A 118      15.253  -8.088 -11.007  1.00  0.61           H  
ATOM   1842 3HD2 LEU A 118      14.130  -9.307 -10.380  1.00  0.61           H  
ATOM   1843  N   GLU A 119      14.354 -12.140 -14.681  1.00  0.61           N  
ATOM   1844  CA  GLU A 119      13.929 -12.264 -16.069  1.00  0.61           C  
ATOM   1845  C   GLU A 119      12.437 -12.606 -16.129  1.00  0.61           C  
ATOM   1846  O   GLU A 119      11.689 -12.035 -16.928  1.00  0.61           O  
ATOM   1847  CB  GLU A 119      14.755 -13.335 -16.792  1.00  0.61           C  
ATOM   1848  CG  GLU A 119      16.221 -12.961 -17.024  1.00  0.61           C  
ATOM   1849  CD  GLU A 119      17.029 -14.060 -17.681  1.00  0.61           C  
ATOM   1850  OE1 GLU A 119      16.501 -15.117 -17.922  1.00  0.61           O  
ATOM   1851  OE2 GLU A 119      18.203 -13.839 -17.929  1.00  0.61           O  
ATOM   1852  H   GLU A 119      15.048 -12.784 -14.292  1.00  0.61           H  
ATOM   1853  HA  GLU A 119      14.083 -11.307 -16.567  1.00  0.61           H  
ATOM   1854 1HB  GLU A 119      14.739 -14.256 -16.202  1.00  0.61           H  
ATOM   1855 2HB  GLU A 119      14.301 -13.556 -17.757  1.00  0.61           H  
ATOM   1856 1HG  GLU A 119      16.259 -12.072 -17.652  1.00  0.61           H  
ATOM   1857 2HG  GLU A 119      16.671 -12.711 -16.065  1.00  0.61           H  
ATOM   1858  N   LEU A 120      11.992 -13.483 -15.227  1.00  0.61           N  
ATOM   1859  CA  LEU A 120      10.591 -13.873 -15.160  1.00  0.61           C  
ATOM   1860  C   LEU A 120       9.717 -12.677 -14.767  1.00  0.61           C  
ATOM   1861  O   LEU A 120       8.623 -12.481 -15.302  1.00  0.61           O  
ATOM   1862  CB  LEU A 120      10.460 -15.020 -14.162  1.00  0.61           C  
ATOM   1863  CG  LEU A 120      11.092 -16.348 -14.609  1.00  0.61           C  
ATOM   1864  CD1 LEU A 120      11.133 -17.327 -13.446  1.00  0.61           C  
ATOM   1865  CD2 LEU A 120      10.270 -16.911 -15.733  1.00  0.61           C  
ATOM   1866  H   LEU A 120      12.661 -13.924 -14.589  1.00  0.61           H  
ATOM   1867  HA  LEU A 120      10.281 -14.222 -16.142  1.00  0.61           H  
ATOM   1868 1HB  LEU A 120      10.928 -14.730 -13.234  1.00  0.61           H  
ATOM   1869 2HB  LEU A 120       9.400 -15.201 -13.977  1.00  0.61           H  
ATOM   1870  HG  LEU A 120      12.109 -16.176 -14.950  1.00  0.61           H  
ATOM   1871 1HD1 LEU A 120      11.581 -18.266 -13.775  1.00  0.61           H  
ATOM   1872 2HD1 LEU A 120      11.726 -16.912 -12.643  1.00  0.61           H  
ATOM   1873 3HD1 LEU A 120      10.140 -17.510 -13.105  1.00  0.61           H  
ATOM   1874 1HD2 LEU A 120      10.707 -17.852 -16.064  1.00  0.61           H  
ATOM   1875 2HD2 LEU A 120       9.254 -17.086 -15.384  1.00  0.61           H  
ATOM   1876 3HD2 LEU A 120      10.259 -16.201 -16.555  1.00  0.61           H  
ATOM   1877  N   ILE A 121      10.221 -11.841 -13.859  1.00  0.61           N  
ATOM   1878  CA  ILE A 121       9.509 -10.645 -13.422  1.00  0.61           C  
ATOM   1879  C   ILE A 121       9.380  -9.661 -14.595  1.00  0.61           C  
ATOM   1880  O   ILE A 121       8.286  -9.171 -14.887  1.00  0.61           O  
ATOM   1881  CB  ILE A 121      10.244 -10.038 -12.199  1.00  0.61           C  
ATOM   1882  CG1 ILE A 121      10.096 -10.977 -11.018  1.00  0.61           C  
ATOM   1883  CG2 ILE A 121       9.759  -8.755 -11.822  1.00  0.61           C  
ATOM   1884  CD1 ILE A 121      11.005 -10.683  -9.846  1.00  0.61           C  
ATOM   1885  H   ILE A 121      11.118 -12.064 -13.432  1.00  0.61           H  
ATOM   1886  HA  ILE A 121       8.513 -10.938 -13.105  1.00  0.61           H  
ATOM   1887  HB  ILE A 121      11.297  -9.959 -12.441  1.00  0.61           H  
ATOM   1888 1HG1 ILE A 121       9.068 -10.925 -10.670  1.00  0.61           H  
ATOM   1889 2HG1 ILE A 121      10.273 -11.956 -11.361  1.00  0.61           H  
ATOM   1890 1HG2 ILE A 121      10.337  -8.406 -10.972  1.00  0.61           H  
ATOM   1891 2HG2 ILE A 121       9.874  -8.070 -12.655  1.00  0.61           H  
ATOM   1892 3HG2 ILE A 121       8.730  -8.833 -11.542  1.00  0.61           H  
ATOM   1893 1HD1 ILE A 121      10.820 -11.407  -9.063  1.00  0.61           H  
ATOM   1894 2HD1 ILE A 121      12.040 -10.757 -10.161  1.00  0.61           H  
ATOM   1895 3HD1 ILE A 121      10.808  -9.682  -9.470  1.00  0.61           H  
ATOM   1896  N   LYS A 122      10.480  -9.428 -15.317  1.00  0.62           N  
ATOM   1897  CA  LYS A 122      10.497  -8.540 -16.484  1.00  0.62           C  
ATOM   1898  C   LYS A 122       9.482  -8.965 -17.554  1.00  0.62           C  
ATOM   1899  O   LYS A 122       8.788  -8.132 -18.140  1.00  0.62           O  
ATOM   1900  CB  LYS A 122      11.882  -8.520 -17.131  1.00  0.62           C  
ATOM   1901  CG  LYS A 122      11.999  -7.559 -18.312  1.00  0.62           C  
ATOM   1902  CD  LYS A 122      13.396  -7.575 -18.914  1.00  0.62           C  
ATOM   1903  CE  LYS A 122      13.473  -6.675 -20.143  1.00  0.62           C  
ATOM   1904  NZ  LYS A 122      14.804  -6.755 -20.815  1.00  0.62           N  
ATOM   1905  H   LYS A 122      11.354  -9.869 -15.031  1.00  0.62           H  
ATOM   1906  HA  LYS A 122      10.244  -7.534 -16.153  1.00  0.62           H  
ATOM   1907 1HB  LYS A 122      12.624  -8.246 -16.387  1.00  0.62           H  
ATOM   1908 2HB  LYS A 122      12.131  -9.521 -17.484  1.00  0.62           H  
ATOM   1909 1HG  LYS A 122      11.274  -7.840 -19.077  1.00  0.62           H  
ATOM   1910 2HG  LYS A 122      11.774  -6.544 -17.973  1.00  0.62           H  
ATOM   1911 1HD  LYS A 122      14.113  -7.224 -18.167  1.00  0.62           H  
ATOM   1912 2HD  LYS A 122      13.659  -8.595 -19.196  1.00  0.62           H  
ATOM   1913 1HE  LYS A 122      12.701  -6.973 -20.851  1.00  0.62           H  
ATOM   1914 2HE  LYS A 122      13.293  -5.642 -19.837  1.00  0.62           H  
ATOM   1915 1HZ  LYS A 122      14.812  -6.145 -21.621  1.00  0.62           H  
ATOM   1916 2HZ  LYS A 122      15.527  -6.470 -20.171  1.00  0.62           H  
ATOM   1917 3HZ  LYS A 122      14.975  -7.705 -21.112  1.00  0.62           H  
ATOM   1918  N   LYS A 123       9.385 -10.282 -17.779  1.00  0.62           N  
ATOM   1919  CA  LYS A 123       8.513 -10.890 -18.788  1.00  0.62           C  
ATOM   1920  C   LYS A 123       7.089 -11.135 -18.288  1.00  0.62           C  
ATOM   1921  O   LYS A 123       6.264 -11.716 -18.996  1.00  0.62           O  
ATOM   1922  CB  LYS A 123       9.121 -12.208 -19.266  1.00  0.62           C  
ATOM   1923  CG  LYS A 123      10.436 -12.035 -20.020  1.00  0.62           C  
ATOM   1924  CD  LYS A 123      11.027 -13.365 -20.448  1.00  0.62           C  
ATOM   1925  CE  LYS A 123      12.351 -13.160 -21.179  1.00  0.62           C  
ATOM   1926  NZ  LYS A 123      12.971 -14.450 -21.594  1.00  0.62           N  
ATOM   1927  H   LYS A 123      10.006 -10.904 -17.256  1.00  0.62           H  
ATOM   1928  HA  LYS A 123       8.452 -10.208 -19.635  1.00  0.62           H  
ATOM   1929 1HB  LYS A 123       9.317 -12.845 -18.396  1.00  0.62           H  
ATOM   1930 2HB  LYS A 123       8.415 -12.730 -19.907  1.00  0.62           H  
ATOM   1931 1HG  LYS A 123      10.268 -11.420 -20.902  1.00  0.62           H  
ATOM   1932 2HG  LYS A 123      11.152 -11.522 -19.377  1.00  0.62           H  
ATOM   1933 1HD  LYS A 123      11.200 -13.980 -19.561  1.00  0.62           H  
ATOM   1934 2HD  LYS A 123      10.330 -13.883 -21.103  1.00  0.62           H  
ATOM   1935 1HE  LYS A 123      12.177 -12.549 -22.063  1.00  0.62           H  
ATOM   1936 2HE  LYS A 123      13.041 -12.635 -20.515  1.00  0.62           H  
ATOM   1937 1HZ  LYS A 123      13.844 -14.266 -22.068  1.00  0.62           H  
ATOM   1938 2HZ  LYS A 123      13.148 -15.015 -20.774  1.00  0.62           H  
ATOM   1939 3HZ  LYS A 123      12.348 -14.941 -22.217  1.00  0.62           H  
ATOM   1940  N   LYS A 124       6.825 -10.717 -17.057  1.00  0.61           N  
ATOM   1941  CA  LYS A 124       5.559 -10.838 -16.352  1.00  0.61           C  
ATOM   1942  C   LYS A 124       5.092 -12.264 -16.064  1.00  0.61           C  
ATOM   1943  O   LYS A 124       3.897 -12.532 -15.892  1.00  0.61           O  
ATOM   1944  CB  LYS A 124       4.473 -10.058 -17.099  1.00  0.61           C  
ATOM   1945  CG  LYS A 124       4.839  -8.583 -17.310  1.00  0.61           C  
ATOM   1946  CD  LYS A 124       3.712  -7.779 -17.921  1.00  0.61           C  
ATOM   1947  CE  LYS A 124       4.147  -6.327 -18.132  1.00  0.61           C  
ATOM   1948  NZ  LYS A 124       3.077  -5.507 -18.761  1.00  0.61           N  
ATOM   1949  H   LYS A 124       7.557 -10.237 -16.536  1.00  0.61           H  
ATOM   1950  HA  LYS A 124       5.709 -10.365 -15.398  1.00  0.61           H  
ATOM   1951 1HB  LYS A 124       4.282 -10.510 -18.069  1.00  0.61           H  
ATOM   1952 2HB  LYS A 124       3.546 -10.099 -16.534  1.00  0.61           H  
ATOM   1953 1HG  LYS A 124       5.110  -8.140 -16.365  1.00  0.61           H  
ATOM   1954 2HG  LYS A 124       5.705  -8.517 -17.969  1.00  0.61           H  
ATOM   1955 1HD  LYS A 124       3.428  -8.214 -18.880  1.00  0.61           H  
ATOM   1956 2HD  LYS A 124       2.847  -7.800 -17.257  1.00  0.61           H  
ATOM   1957 1HE  LYS A 124       4.407  -5.890 -17.167  1.00  0.61           H  
ATOM   1958 2HE  LYS A 124       5.028  -6.310 -18.774  1.00  0.61           H  
ATOM   1959 1HZ  LYS A 124       3.412  -4.559 -18.878  1.00  0.61           H  
ATOM   1960 2HZ  LYS A 124       2.836  -5.894 -19.663  1.00  0.61           H  
ATOM   1961 3HZ  LYS A 124       2.261  -5.504 -18.167  1.00  0.61           H  
ATOM   1962  N   LYS A 125       6.035 -13.183 -15.924  1.00  0.61           N  
ATOM   1963  CA  LYS A 125       5.711 -14.543 -15.542  1.00  0.61           C  
ATOM   1964  C   LYS A 125       5.826 -14.603 -14.032  1.00  0.61           C  
ATOM   1965  O   LYS A 125       6.727 -15.231 -13.477  1.00  0.61           O  
ATOM   1966  CB  LYS A 125       6.635 -15.526 -16.236  1.00  0.61           C  
ATOM   1967  CG  LYS A 125       6.486 -15.542 -17.750  1.00  0.61           C  
ATOM   1968  CD  LYS A 125       7.405 -16.562 -18.397  1.00  0.61           C  
ATOM   1969  CE  LYS A 125       7.219 -16.585 -19.907  1.00  0.61           C  
ATOM   1970  NZ  LYS A 125       8.071 -17.620 -20.558  1.00  0.61           N  
ATOM   1971  H   LYS A 125       7.009 -12.919 -16.038  1.00  0.61           H  
ATOM   1972  HA  LYS A 125       4.682 -14.765 -15.822  1.00  0.61           H  
ATOM   1973 1HB  LYS A 125       7.666 -15.262 -16.006  1.00  0.61           H  
ATOM   1974 2HB  LYS A 125       6.456 -16.532 -15.859  1.00  0.61           H  
ATOM   1975 1HG  LYS A 125       5.453 -15.775 -18.009  1.00  0.61           H  
ATOM   1976 2HG  LYS A 125       6.723 -14.549 -18.145  1.00  0.61           H  
ATOM   1977 1HD  LYS A 125       8.438 -16.300 -18.179  1.00  0.61           H  
ATOM   1978 2HD  LYS A 125       7.203 -17.554 -17.989  1.00  0.61           H  
ATOM   1979 1HE  LYS A 125       6.174 -16.791 -20.134  1.00  0.61           H  
ATOM   1980 2HE  LYS A 125       7.482 -15.606 -20.311  1.00  0.61           H  
ATOM   1981 1HZ  LYS A 125       7.919 -17.603 -21.556  1.00  0.61           H  
ATOM   1982 2HZ  LYS A 125       9.042 -17.433 -20.362  1.00  0.61           H  
ATOM   1983 3HZ  LYS A 125       7.826 -18.532 -20.198  1.00  0.61           H  
ATOM   1984  N   TYR A 126       4.892 -13.931 -13.383  1.00  0.60           N  
ATOM   1985  CA  TYR A 126       4.941 -13.710 -11.945  1.00  0.60           C  
ATOM   1986  C   TYR A 126       4.800 -14.972 -11.105  1.00  0.60           C  
ATOM   1987  O   TYR A 126       5.475 -15.123 -10.084  1.00  0.60           O  
ATOM   1988  CB  TYR A 126       3.902 -12.679 -11.578  1.00  0.60           C  
ATOM   1989  CG  TYR A 126       4.251 -11.365 -12.183  1.00  0.60           C  
ATOM   1990  CD1 TYR A 126       3.346 -10.705 -12.978  1.00  0.60           C  
ATOM   1991  CD2 TYR A 126       5.508 -10.836 -11.977  1.00  0.60           C  
ATOM   1992  CE1 TYR A 126       3.688  -9.502 -13.552  1.00  0.60           C  
ATOM   1993  CE2 TYR A 126       5.844  -9.649 -12.552  1.00  0.60           C  
ATOM   1994  CZ  TYR A 126       4.945  -8.977 -13.328  1.00  0.60           C  
ATOM   1995  OH  TYR A 126       5.302  -7.802 -13.915  1.00  0.60           O  
ATOM   1996  H   TYR A 126       4.179 -13.483 -13.963  1.00  0.60           H  
ATOM   1997  HA  TYR A 126       5.916 -13.282 -11.715  1.00  0.60           H  
ATOM   1998 1HB  TYR A 126       2.908 -12.982 -11.910  1.00  0.60           H  
ATOM   1999 2HB  TYR A 126       3.888 -12.552 -10.529  1.00  0.60           H  
ATOM   2000  HD1 TYR A 126       2.360 -11.133 -13.153  1.00  0.60           H  
ATOM   2001  HD2 TYR A 126       6.231 -11.370 -11.365  1.00  0.60           H  
ATOM   2002  HE1 TYR A 126       2.975  -8.974 -14.184  1.00  0.60           H  
ATOM   2003  HE2 TYR A 126       6.818  -9.235 -12.403  1.00  0.60           H  
ATOM   2004  HH  TYR A 126       6.266  -7.781 -14.029  1.00  0.60           H  
ATOM   2005  N   GLU A 127       3.960 -15.911 -11.534  1.00  0.59           N  
ATOM   2006  CA  GLU A 127       3.834 -17.143 -10.758  1.00  0.59           C  
ATOM   2007  C   GLU A 127       5.142 -17.929 -10.790  1.00  0.59           C  
ATOM   2008  O   GLU A 127       5.568 -18.486  -9.775  1.00  0.59           O  
ATOM   2009  CB  GLU A 127       2.681 -17.998 -11.290  1.00  0.59           C  
ATOM   2010  CG  GLU A 127       1.300 -17.429 -10.993  1.00  0.59           C  
ATOM   2011  CD  GLU A 127       0.949 -17.490  -9.520  1.00  0.59           C  
ATOM   2012  OE1 GLU A 127       0.922 -18.559  -8.956  1.00  0.59           O  
ATOM   2013  OE2 GLU A 127       0.753 -16.470  -8.938  1.00  0.59           O  
ATOM   2014  H   GLU A 127       3.421 -15.764 -12.375  1.00  0.59           H  
ATOM   2015  HA  GLU A 127       3.622 -16.879  -9.722  1.00  0.59           H  
ATOM   2016 1HB  GLU A 127       2.777 -18.101 -12.372  1.00  0.59           H  
ATOM   2017 2HB  GLU A 127       2.740 -18.998 -10.860  1.00  0.59           H  
ATOM   2018 1HG  GLU A 127       1.275 -16.387 -11.315  1.00  0.59           H  
ATOM   2019 2HG  GLU A 127       0.555 -17.979 -11.568  1.00  0.59           H  
ATOM   2020  N   GLU A 128       5.809 -17.937 -11.941  1.00  0.58           N  
ATOM   2021  CA  GLU A 128       7.054 -18.674 -12.032  1.00  0.58           C  
ATOM   2022  C   GLU A 128       8.136 -17.913 -11.282  1.00  0.58           C  
ATOM   2023  O   GLU A 128       8.990 -18.514 -10.627  1.00  0.58           O  
ATOM   2024  CB  GLU A 128       7.439 -18.913 -13.486  1.00  0.58           C  
ATOM   2025  CG  GLU A 128       6.485 -19.838 -14.256  1.00  0.58           C  
ATOM   2026  CD  GLU A 128       6.409 -21.253 -13.693  1.00  0.58           C  
ATOM   2027  OE1 GLU A 128       7.434 -21.863 -13.517  1.00  0.58           O  
ATOM   2028  OE2 GLU A 128       5.310 -21.715 -13.429  1.00  0.58           O  
ATOM   2029  H   GLU A 128       5.444 -17.442 -12.742  1.00  0.58           H  
ATOM   2030  HA  GLU A 128       6.923 -19.640 -11.551  1.00  0.58           H  
ATOM   2031 1HB  GLU A 128       7.468 -17.955 -14.005  1.00  0.58           H  
ATOM   2032 2HB  GLU A 128       8.439 -19.342 -13.534  1.00  0.58           H  
ATOM   2033 1HG  GLU A 128       5.487 -19.398 -14.230  1.00  0.58           H  
ATOM   2034 2HG  GLU A 128       6.805 -19.880 -15.297  1.00  0.58           H  
ATOM   2035  N   ALA A 129       8.091 -16.578 -11.341  1.00  0.58           N  
ATOM   2036  CA  ALA A 129       9.090 -15.789 -10.641  1.00  0.58           C  
ATOM   2037  C   ALA A 129       9.034 -16.100  -9.168  1.00  0.58           C  
ATOM   2038  O   ALA A 129      10.063 -16.281  -8.520  1.00  0.58           O  
ATOM   2039  CB  ALA A 129       8.841 -14.315 -10.841  1.00  0.58           C  
ATOM   2040  H   ALA A 129       7.387 -16.112 -11.910  1.00  0.58           H  
ATOM   2041  HA  ALA A 129      10.074 -16.056 -11.018  1.00  0.58           H  
ATOM   2042 1HB  ALA A 129       9.604 -13.774 -10.299  1.00  0.58           H  
ATOM   2043 2HB  ALA A 129       8.880 -14.064 -11.895  1.00  0.58           H  
ATOM   2044 3HB  ALA A 129       7.864 -14.054 -10.450  1.00  0.58           H  
ATOM   2045  N   ALA A 130       7.815 -16.218  -8.653  1.00  0.58           N  
ATOM   2046  CA  ALA A 130       7.570 -16.536  -7.263  1.00  0.58           C  
ATOM   2047  C   ALA A 130       8.127 -17.893  -6.876  1.00  0.58           C  
ATOM   2048  O   ALA A 130       8.748 -18.043  -5.821  1.00  0.58           O  
ATOM   2049  CB  ALA A 130       6.090 -16.506  -7.034  1.00  0.58           C  
ATOM   2050  H   ALA A 130       7.008 -16.041  -9.253  1.00  0.58           H  
ATOM   2051  HA  ALA A 130       8.060 -15.785  -6.649  1.00  0.58           H  
ATOM   2052 1HB  ALA A 130       5.862 -16.725  -6.015  1.00  0.58           H  
ATOM   2053 2HB  ALA A 130       5.745 -15.521  -7.303  1.00  0.58           H  
ATOM   2054 3HB  ALA A 130       5.608 -17.242  -7.660  1.00  0.58           H  
ATOM   2055  N   LYS A 131       7.966 -18.880  -7.761  1.00  0.59           N  
ATOM   2056  CA  LYS A 131       8.487 -20.218  -7.497  1.00  0.59           C  
ATOM   2057  C   LYS A 131      10.002 -20.181  -7.379  1.00  0.59           C  
ATOM   2058  O   LYS A 131      10.595 -20.900  -6.575  1.00  0.59           O  
ATOM   2059  CB  LYS A 131       8.093 -21.176  -8.608  1.00  0.59           C  
ATOM   2060  CG  LYS A 131       6.618 -21.543  -8.667  1.00  0.59           C  
ATOM   2061  CD  LYS A 131       6.345 -22.432  -9.877  1.00  0.59           C  
ATOM   2062  CE  LYS A 131       4.872 -22.757 -10.037  1.00  0.59           C  
ATOM   2063  NZ  LYS A 131       4.619 -23.523 -11.297  1.00  0.59           N  
ATOM   2064  H   LYS A 131       7.427 -18.709  -8.614  1.00  0.59           H  
ATOM   2065  HA  LYS A 131       8.078 -20.572  -6.551  1.00  0.59           H  
ATOM   2066 1HB  LYS A 131       8.358 -20.739  -9.569  1.00  0.59           H  
ATOM   2067 2HB  LYS A 131       8.663 -22.096  -8.507  1.00  0.59           H  
ATOM   2068 1HG  LYS A 131       6.335 -22.072  -7.759  1.00  0.59           H  
ATOM   2069 2HG  LYS A 131       6.021 -20.644  -8.741  1.00  0.59           H  
ATOM   2070 1HD  LYS A 131       6.687 -21.927 -10.782  1.00  0.59           H  
ATOM   2071 2HD  LYS A 131       6.901 -23.361  -9.777  1.00  0.59           H  
ATOM   2072 1HE  LYS A 131       4.541 -23.350  -9.188  1.00  0.59           H  
ATOM   2073 2HE  LYS A 131       4.300 -21.826 -10.069  1.00  0.59           H  
ATOM   2074 1HZ  LYS A 131       3.640 -23.722 -11.390  1.00  0.59           H  
ATOM   2075 2HZ  LYS A 131       4.928 -22.939 -12.103  1.00  0.59           H  
ATOM   2076 3HZ  LYS A 131       5.139 -24.383 -11.291  1.00  0.59           H  
ATOM   2077  N   ILE A 132      10.632 -19.322  -8.172  1.00  0.60           N  
ATOM   2078  CA  ILE A 132      12.078 -19.188  -8.131  1.00  0.60           C  
ATOM   2079  C   ILE A 132      12.528 -18.402  -6.901  1.00  0.60           C  
ATOM   2080  O   ILE A 132      13.448 -18.819  -6.198  1.00  0.60           O  
ATOM   2081  CB  ILE A 132      12.597 -18.533  -9.414  1.00  0.60           C  
ATOM   2082  CG1 ILE A 132      12.260 -19.404 -10.613  1.00  0.60           C  
ATOM   2083  CG2 ILE A 132      14.084 -18.283  -9.338  1.00  0.60           C  
ATOM   2084  CD1 ILE A 132      12.833 -20.782 -10.535  1.00  0.60           C  
ATOM   2085  H   ILE A 132      10.087 -18.774  -8.842  1.00  0.60           H  
ATOM   2086  HA  ILE A 132      12.510 -20.185  -8.067  1.00  0.60           H  
ATOM   2087  HB  ILE A 132      12.083 -17.581  -9.553  1.00  0.60           H  
ATOM   2088 1HG1 ILE A 132      11.189 -19.487 -10.702  1.00  0.60           H  
ATOM   2089 2HG1 ILE A 132      12.649 -18.932 -11.508  1.00  0.60           H  
ATOM   2090 1HG2 ILE A 132      14.407 -17.807 -10.256  1.00  0.60           H  
ATOM   2091 2HG2 ILE A 132      14.302 -17.635  -8.491  1.00  0.60           H  
ATOM   2092 3HG2 ILE A 132      14.609 -19.230  -9.217  1.00  0.60           H  
ATOM   2093 1HD1 ILE A 132      12.555 -21.337 -11.433  1.00  0.60           H  
ATOM   2094 2HD1 ILE A 132      13.922 -20.719 -10.473  1.00  0.60           H  
ATOM   2095 3HD1 ILE A 132      12.444 -21.290  -9.655  1.00  0.60           H  
ATOM   2096  N   LEU A 133      11.853 -17.297  -6.587  1.00  0.62           N  
ATOM   2097  CA  LEU A 133      12.230 -16.493  -5.425  1.00  0.62           C  
ATOM   2098  C   LEU A 133      12.103 -17.308  -4.151  1.00  0.62           C  
ATOM   2099  O   LEU A 133      12.949 -17.215  -3.261  1.00  0.62           O  
ATOM   2100  CB  LEU A 133      11.325 -15.271  -5.307  1.00  0.62           C  
ATOM   2101  CG  LEU A 133      11.494 -14.202  -6.380  1.00  0.62           C  
ATOM   2102  CD1 LEU A 133      10.368 -13.197  -6.256  1.00  0.62           C  
ATOM   2103  CD2 LEU A 133      12.853 -13.521  -6.213  1.00  0.62           C  
ATOM   2104  H   LEU A 133      11.088 -16.994  -7.185  1.00  0.62           H  
ATOM   2105  HA  LEU A 133      13.264 -16.173  -5.542  1.00  0.62           H  
ATOM   2106 1HB  LEU A 133      10.292 -15.617  -5.353  1.00  0.62           H  
ATOM   2107 2HB  LEU A 133      11.490 -14.806  -4.338  1.00  0.62           H  
ATOM   2108  HG  LEU A 133      11.439 -14.656  -7.355  1.00  0.62           H  
ATOM   2109 1HD1 LEU A 133      10.484 -12.449  -7.022  1.00  0.62           H  
ATOM   2110 2HD1 LEU A 133       9.411 -13.703  -6.386  1.00  0.62           H  
ATOM   2111 3HD1 LEU A 133      10.401 -12.727  -5.275  1.00  0.62           H  
ATOM   2112 1HD2 LEU A 133      12.974 -12.757  -6.981  1.00  0.62           H  
ATOM   2113 2HD2 LEU A 133      12.912 -13.057  -5.227  1.00  0.62           H  
ATOM   2114 3HD2 LEU A 133      13.647 -14.265  -6.311  1.00  0.62           H  
ATOM   2115  N   ALA A 134      11.083 -18.156  -4.085  1.00  0.65           N  
ATOM   2116  CA  ALA A 134      10.828 -19.003  -2.930  1.00  0.65           C  
ATOM   2117  C   ALA A 134      11.975 -19.981  -2.643  1.00  0.65           C  
ATOM   2118  O   ALA A 134      12.059 -20.536  -1.549  1.00  0.65           O  
ATOM   2119  CB  ALA A 134       9.539 -19.767  -3.125  1.00  0.65           C  
ATOM   2120  H   ALA A 134      10.411 -18.189  -4.853  1.00  0.65           H  
ATOM   2121  HA  ALA A 134      10.716 -18.354  -2.075  1.00  0.65           H  
ATOM   2122 1HB  ALA A 134       9.334 -20.363  -2.237  1.00  0.65           H  
ATOM   2123 2HB  ALA A 134       8.723 -19.066  -3.293  1.00  0.65           H  
ATOM   2124 3HB  ALA A 134       9.641 -20.420  -3.994  1.00  0.65           H  
ATOM   2125  N   LYS A 135      12.813 -20.269  -3.640  1.00  0.68           N  
ATOM   2126  CA  LYS A 135      13.918 -21.198  -3.469  1.00  0.68           C  
ATOM   2127  C   LYS A 135      15.226 -20.485  -3.096  1.00  0.68           C  
ATOM   2128  O   LYS A 135      16.260 -21.132  -2.908  1.00  0.68           O  
ATOM   2129  CB  LYS A 135      14.090 -22.032  -4.741  1.00  0.68           C  
ATOM   2130  CG  LYS A 135      12.903 -22.950  -5.027  1.00  0.68           C  
ATOM   2131  CD  LYS A 135      13.105 -23.774  -6.293  1.00  0.68           C  
ATOM   2132  CE  LYS A 135      11.905 -24.674  -6.555  1.00  0.68           C  
ATOM   2133  NZ  LYS A 135      12.084 -25.505  -7.781  1.00  0.68           N  
ATOM   2134  H   LYS A 135      12.735 -19.792  -4.537  1.00  0.68           H  
ATOM   2135  HA  LYS A 135      13.670 -21.874  -2.652  1.00  0.68           H  
ATOM   2136 1HB  LYS A 135      14.206 -21.360  -5.597  1.00  0.68           H  
ATOM   2137 2HB  LYS A 135      14.990 -22.637  -4.667  1.00  0.68           H  
ATOM   2138 1HG  LYS A 135      12.758 -23.624  -4.185  1.00  0.68           H  
ATOM   2139 2HG  LYS A 135      12.006 -22.347  -5.136  1.00  0.68           H  
ATOM   2140 1HD  LYS A 135      13.229 -23.095  -7.142  1.00  0.68           H  
ATOM   2141 2HD  LYS A 135      14.001 -24.384  -6.198  1.00  0.68           H  
ATOM   2142 1HE  LYS A 135      11.760 -25.331  -5.700  1.00  0.68           H  
ATOM   2143 2HE  LYS A 135      11.016 -24.050  -6.677  1.00  0.68           H  
ATOM   2144 1HZ  LYS A 135      11.267 -26.084  -7.917  1.00  0.68           H  
ATOM   2145 2HZ  LYS A 135      12.207 -24.904  -8.582  1.00  0.68           H  
ATOM   2146 3HZ  LYS A 135      12.898 -26.094  -7.674  1.00  0.68           H  
ATOM   2147  N   SER A 136      15.190 -19.150  -3.015  1.00  0.72           N  
ATOM   2148  CA  SER A 136      16.384 -18.362  -2.731  1.00  0.72           C  
ATOM   2149  C   SER A 136      16.821 -18.429  -1.278  1.00  0.72           C  
ATOM   2150  O   SER A 136      16.037 -18.774  -0.386  1.00  0.72           O  
ATOM   2151  CB  SER A 136      16.147 -16.904  -3.091  1.00  0.72           C  
ATOM   2152  OG  SER A 136      15.181 -16.299  -2.234  1.00  0.72           O  
ATOM   2153  H   SER A 136      14.311 -18.653  -3.158  1.00  0.72           H  
ATOM   2154  HA  SER A 136      17.197 -18.748  -3.347  1.00  0.72           H  
ATOM   2155 1HB  SER A 136      17.084 -16.363  -3.018  1.00  0.72           H  
ATOM   2156 2HB  SER A 136      15.807 -16.833  -4.125  1.00  0.72           H  
ATOM   2157  HG  SER A 136      14.319 -16.680  -2.514  1.00  0.72           H  
ATOM   2158  N   GLU A 137      18.061 -17.997  -1.025  1.00  0.77           N  
ATOM   2159  CA  GLU A 137      18.567 -17.955   0.340  1.00  0.77           C  
ATOM   2160  C   GLU A 137      17.757 -16.956   1.152  1.00  0.77           C  
ATOM   2161  O   GLU A 137      17.479 -17.187   2.325  1.00  0.77           O  
ATOM   2162  CB  GLU A 137      20.044 -17.580   0.360  1.00  0.77           C  
ATOM   2163  CG  GLU A 137      20.994 -18.628  -0.254  1.00  0.77           C  
ATOM   2164  CD  GLU A 137      21.008 -19.964   0.469  1.00  0.77           C  
ATOM   2165  OE1 GLU A 137      21.188 -19.983   1.664  1.00  0.77           O  
ATOM   2166  OE2 GLU A 137      20.827 -20.977  -0.192  1.00  0.77           O  
ATOM   2167  H   GLU A 137      18.661 -17.723  -1.791  1.00  0.77           H  
ATOM   2168  HA  GLU A 137      18.446 -18.937   0.790  1.00  0.77           H  
ATOM   2169 1HB  GLU A 137      20.186 -16.644  -0.180  1.00  0.77           H  
ATOM   2170 2HB  GLU A 137      20.357 -17.410   1.389  1.00  0.77           H  
ATOM   2171 1HG  GLU A 137      20.696 -18.798  -1.288  1.00  0.77           H  
ATOM   2172 2HG  GLU A 137      22.004 -18.220  -0.263  1.00  0.77           H  
ATOM   2173  N   PHE A 138      17.339 -15.864   0.509  1.00  0.82           N  
ATOM   2174  CA  PHE A 138      16.508 -14.867   1.164  1.00  0.82           C  
ATOM   2175  C   PHE A 138      15.256 -15.512   1.684  1.00  0.82           C  
ATOM   2176  O   PHE A 138      14.923 -15.362   2.861  1.00  0.82           O  
ATOM   2177  CB  PHE A 138      16.154 -13.735   0.204  1.00  0.82           C  
ATOM   2178  CG  PHE A 138      15.078 -12.753   0.688  1.00  0.82           C  
ATOM   2179  CD1 PHE A 138      15.320 -11.799   1.656  1.00  0.82           C  
ATOM   2180  CD2 PHE A 138      13.825 -12.775   0.109  1.00  0.82           C  
ATOM   2181  CE1 PHE A 138      14.340 -10.894   2.039  1.00  0.82           C  
ATOM   2182  CE2 PHE A 138      12.847 -11.881   0.492  1.00  0.82           C  
ATOM   2183  CZ  PHE A 138      13.102 -10.938   1.458  1.00  0.82           C  
ATOM   2184  H   PHE A 138      17.599 -15.740  -0.458  1.00  0.82           H  
ATOM   2185  HA  PHE A 138      17.059 -14.453   2.009  1.00  0.82           H  
ATOM   2186 1HB  PHE A 138      17.052 -13.167  -0.011  1.00  0.82           H  
ATOM   2187 2HB  PHE A 138      15.811 -14.165  -0.737  1.00  0.82           H  
ATOM   2188  HD1 PHE A 138      16.288 -11.768   2.128  1.00  0.82           H  
ATOM   2189  HD2 PHE A 138      13.615 -13.514  -0.667  1.00  0.82           H  
ATOM   2190  HE1 PHE A 138      14.557 -10.151   2.806  1.00  0.82           H  
ATOM   2191  HE2 PHE A 138      11.874 -11.918   0.016  1.00  0.82           H  
ATOM   2192  HZ  PHE A 138      12.327 -10.231   1.755  1.00  0.82           H  
ATOM   2193  N   TYR A 139      14.575 -16.266   0.824  1.00  0.86           N  
ATOM   2194  CA  TYR A 139      13.353 -16.903   1.267  1.00  0.86           C  
ATOM   2195  C   TYR A 139      13.598 -17.759   2.484  1.00  0.86           C  
ATOM   2196  O   TYR A 139      12.866 -17.676   3.463  1.00  0.86           O  
ATOM   2197  CB  TYR A 139      12.745 -17.806   0.215  1.00  0.86           C  
ATOM   2198  CG  TYR A 139      11.458 -18.394   0.697  1.00  0.86           C  
ATOM   2199  CD1 TYR A 139      10.334 -17.655   0.555  1.00  0.86           C  
ATOM   2200  CD2 TYR A 139      11.399 -19.635   1.305  1.00  0.86           C  
ATOM   2201  CE1 TYR A 139       9.149 -18.100   0.981  1.00  0.86           C  
ATOM   2202  CE2 TYR A 139      10.180 -20.108   1.751  1.00  0.86           C  
ATOM   2203  CZ  TYR A 139       9.048 -19.330   1.587  1.00  0.86           C  
ATOM   2204  OH  TYR A 139       7.815 -19.774   2.018  1.00  0.86           O  
ATOM   2205  H   TYR A 139      14.898 -16.378  -0.139  1.00  0.86           H  
ATOM   2206  HA  TYR A 139      12.648 -16.139   1.542  1.00  0.86           H  
ATOM   2207 1HB  TYR A 139      12.551 -17.236  -0.691  1.00  0.86           H  
ATOM   2208 2HB  TYR A 139      13.430 -18.617  -0.038  1.00  0.86           H  
ATOM   2209  HD1 TYR A 139      10.395 -16.699   0.079  1.00  0.86           H  
ATOM   2210  HD2 TYR A 139      12.305 -20.230   1.426  1.00  0.86           H  
ATOM   2211  HE1 TYR A 139       8.281 -17.477   0.835  1.00  0.86           H  
ATOM   2212  HE2 TYR A 139      10.112 -21.084   2.230  1.00  0.86           H  
ATOM   2213  HH  TYR A 139       7.163 -19.022   1.971  1.00  0.86           H  
ATOM   2214  N   LYS A 140      14.624 -18.603   2.417  1.00  0.90           N  
ATOM   2215  CA  LYS A 140      14.912 -19.510   3.513  1.00  0.90           C  
ATOM   2216  C   LYS A 140      15.275 -18.784   4.811  1.00  0.90           C  
ATOM   2217  O   LYS A 140      14.906 -19.233   5.898  1.00  0.90           O  
ATOM   2218  CB  LYS A 140      16.032 -20.455   3.100  1.00  0.90           C  
ATOM   2219  CG  LYS A 140      15.619 -21.469   2.030  1.00  0.90           C  
ATOM   2220  CD  LYS A 140      16.704 -22.509   1.806  1.00  0.90           C  
ATOM   2221  CE  LYS A 140      17.906 -21.882   1.130  1.00  0.90           C  
ATOM   2222  NZ  LYS A 140      18.965 -22.876   0.798  1.00  0.90           N  
ATOM   2223  H   LYS A 140      15.199 -18.620   1.571  1.00  0.90           H  
ATOM   2224  HA  LYS A 140      14.016 -20.098   3.705  1.00  0.90           H  
ATOM   2225 1HB  LYS A 140      16.866 -19.870   2.702  1.00  0.90           H  
ATOM   2226 2HB  LYS A 140      16.395 -20.997   3.971  1.00  0.90           H  
ATOM   2227 1HG  LYS A 140      14.696 -21.964   2.329  1.00  0.90           H  
ATOM   2228 2HG  LYS A 140      15.437 -20.937   1.090  1.00  0.90           H  
ATOM   2229 1HD  LYS A 140      17.011 -22.934   2.761  1.00  0.90           H  
ATOM   2230 2HD  LYS A 140      16.320 -23.308   1.173  1.00  0.90           H  
ATOM   2231 1HE  LYS A 140      17.582 -21.388   0.209  1.00  0.90           H  
ATOM   2232 2HE  LYS A 140      18.331 -21.134   1.798  1.00  0.90           H  
ATOM   2233 1HZ  LYS A 140      19.738 -22.352   0.354  1.00  0.90           H  
ATOM   2234 2HZ  LYS A 140      19.298 -23.322   1.635  1.00  0.90           H  
ATOM   2235 3HZ  LYS A 140      18.607 -23.564   0.160  1.00  0.90           H  
ATOM   2236  N   LYS A 141      15.993 -17.663   4.708  1.00  0.93           N  
ATOM   2237  CA  LYS A 141      16.385 -16.899   5.887  1.00  0.93           C  
ATOM   2238  C   LYS A 141      15.224 -16.148   6.535  1.00  0.93           C  
ATOM   2239  O   LYS A 141      15.138 -16.085   7.766  1.00  0.93           O  
ATOM   2240  CB  LYS A 141      17.506 -15.924   5.535  1.00  0.93           C  
ATOM   2241  CG  LYS A 141      18.854 -16.600   5.252  1.00  0.93           C  
ATOM   2242  CD  LYS A 141      19.923 -15.593   4.869  1.00  0.93           C  
ATOM   2243  CE  LYS A 141      21.249 -16.285   4.574  1.00  0.93           C  
ATOM   2244  NZ  LYS A 141      22.309 -15.314   4.177  1.00  0.93           N  
ATOM   2245  H   LYS A 141      16.297 -17.344   3.787  1.00  0.93           H  
ATOM   2246  HA  LYS A 141      16.770 -17.602   6.625  1.00  0.93           H  
ATOM   2247 1HB  LYS A 141      17.220 -15.366   4.638  1.00  0.93           H  
ATOM   2248 2HB  LYS A 141      17.637 -15.208   6.343  1.00  0.93           H  
ATOM   2249 1HG  LYS A 141      19.177 -17.134   6.145  1.00  0.93           H  
ATOM   2250 2HG  LYS A 141      18.740 -17.323   4.449  1.00  0.93           H  
ATOM   2251 1HD  LYS A 141      19.599 -15.053   3.977  1.00  0.93           H  
ATOM   2252 2HD  LYS A 141      20.062 -14.877   5.678  1.00  0.93           H  
ATOM   2253 1HE  LYS A 141      21.576 -16.824   5.461  1.00  0.93           H  
ATOM   2254 2HE  LYS A 141      21.102 -16.999   3.761  1.00  0.93           H  
ATOM   2255 1HZ  LYS A 141      23.166 -15.815   3.988  1.00  0.93           H  
ATOM   2256 2HZ  LYS A 141      22.019 -14.819   3.346  1.00  0.93           H  
ATOM   2257 3HZ  LYS A 141      22.462 -14.655   4.927  1.00  0.93           H  
ATOM   2258  N   ILE A 142      14.336 -15.571   5.720  1.00  0.94           N  
ATOM   2259  CA  ILE A 142      13.207 -14.823   6.262  1.00  0.94           C  
ATOM   2260  C   ILE A 142      11.845 -15.143   5.636  1.00  0.94           C  
ATOM   2261  O   ILE A 142      11.198 -14.227   5.120  1.00  0.94           O  
ATOM   2262  CB  ILE A 142      13.442 -13.319   6.109  1.00  0.94           C  
ATOM   2263  CG1 ILE A 142      12.428 -12.583   6.949  1.00  0.94           C  
ATOM   2264  CG2 ILE A 142      13.300 -12.898   4.650  1.00  0.94           C  
ATOM   2265  CD1 ILE A 142      12.574 -12.817   8.422  1.00  0.94           C  
ATOM   2266  H   ILE A 142      14.457 -15.646   4.708  1.00  0.94           H  
ATOM   2267  HA  ILE A 142      13.143 -15.045   7.324  1.00  0.94           H  
ATOM   2268  HB  ILE A 142      14.438 -13.063   6.473  1.00  0.94           H  
ATOM   2269 1HG1 ILE A 142      12.528 -11.518   6.763  1.00  0.94           H  
ATOM   2270 2HG1 ILE A 142      11.438 -12.903   6.658  1.00  0.94           H  
ATOM   2271 1HG2 ILE A 142      13.463 -11.828   4.579  1.00  0.94           H  
ATOM   2272 2HG2 ILE A 142      14.038 -13.417   4.052  1.00  0.94           H  
ATOM   2273 3HG2 ILE A 142      12.319 -13.131   4.277  1.00  0.94           H  
ATOM   2274 1HD1 ILE A 142      11.807 -12.255   8.955  1.00  0.94           H  
ATOM   2275 2HD1 ILE A 142      12.459 -13.881   8.634  1.00  0.94           H  
ATOM   2276 3HD1 ILE A 142      13.561 -12.486   8.747  1.00  0.94           H  
ATOM   2277  N   PRO A 143      11.335 -16.383   5.706  1.00  0.92           N  
ATOM   2278  CA  PRO A 143      10.128 -16.828   5.033  1.00  0.92           C  
ATOM   2279  C   PRO A 143       8.911 -15.930   5.224  1.00  0.92           C  
ATOM   2280  O   PRO A 143       8.134 -15.759   4.296  1.00  0.92           O  
ATOM   2281  CB  PRO A 143       9.859 -18.173   5.710  1.00  0.92           C  
ATOM   2282  CG  PRO A 143      11.208 -18.672   6.101  1.00  0.92           C  
ATOM   2283  CD  PRO A 143      11.954 -17.431   6.551  1.00  0.92           C  
ATOM   2284  HA  PRO A 143      10.347 -16.974   3.964  1.00  0.92           H  
ATOM   2285 1HB  PRO A 143       9.177 -18.032   6.566  1.00  0.92           H  
ATOM   2286 2HB  PRO A 143       9.344 -18.843   5.001  1.00  0.92           H  
ATOM   2287 1HG  PRO A 143      11.127 -19.428   6.893  1.00  0.92           H  
ATOM   2288 2HG  PRO A 143      11.697 -19.161   5.242  1.00  0.92           H  
ATOM   2289 1HD  PRO A 143      11.814 -17.223   7.617  1.00  0.92           H  
ATOM   2290 2HD  PRO A 143      12.974 -17.608   6.300  1.00  0.92           H  
ATOM   2291  N   ASP A 144       8.759 -15.295   6.392  1.00  0.88           N  
ATOM   2292  CA  ASP A 144       7.562 -14.478   6.603  1.00  0.88           C  
ATOM   2293  C   ASP A 144       7.540 -13.232   5.729  1.00  0.88           C  
ATOM   2294  O   ASP A 144       6.516 -12.887   5.132  1.00  0.88           O  
ATOM   2295  CB  ASP A 144       7.481 -14.048   8.066  1.00  0.88           C  
ATOM   2296  CG  ASP A 144       7.183 -15.206   9.014  1.00  0.88           C  
ATOM   2297  OD1 ASP A 144       6.806 -16.258   8.553  1.00  0.88           O  
ATOM   2298  OD2 ASP A 144       7.352 -15.028  10.193  1.00  0.88           O  
ATOM   2299  H   ASP A 144       9.430 -15.411   7.136  1.00  0.88           H  
ATOM   2300  HA  ASP A 144       6.687 -15.083   6.358  1.00  0.88           H  
ATOM   2301 1HB  ASP A 144       8.423 -13.586   8.361  1.00  0.88           H  
ATOM   2302 2HB  ASP A 144       6.700 -13.295   8.177  1.00  0.88           H  
ATOM   2303  N   VAL A 145       8.685 -12.583   5.614  1.00  0.83           N  
ATOM   2304  CA  VAL A 145       8.765 -11.385   4.807  1.00  0.83           C  
ATOM   2305  C   VAL A 145       8.789 -11.800   3.377  1.00  0.83           C  
ATOM   2306  O   VAL A 145       8.179 -11.167   2.515  1.00  0.83           O  
ATOM   2307  CB  VAL A 145      10.002 -10.549   5.111  1.00  0.83           C  
ATOM   2308  CG1 VAL A 145      10.083  -9.420   4.124  1.00  0.83           C  
ATOM   2309  CG2 VAL A 145       9.934 -10.051   6.549  1.00  0.83           C  
ATOM   2310  H   VAL A 145       9.506 -12.933   6.089  1.00  0.83           H  
ATOM   2311  HA  VAL A 145       7.882 -10.776   4.984  1.00  0.83           H  
ATOM   2312  HB  VAL A 145      10.889 -11.150   4.974  1.00  0.83           H  
ATOM   2313 1HG1 VAL A 145      10.958  -8.841   4.339  1.00  0.83           H  
ATOM   2314 2HG1 VAL A 145      10.147  -9.827   3.116  1.00  0.83           H  
ATOM   2315 3HG1 VAL A 145       9.207  -8.796   4.199  1.00  0.83           H  
ATOM   2316 1HG2 VAL A 145      10.820  -9.454   6.770  1.00  0.83           H  
ATOM   2317 2HG2 VAL A 145       9.055  -9.455   6.696  1.00  0.83           H  
ATOM   2318 3HG2 VAL A 145       9.895 -10.906   7.223  1.00  0.83           H  
ATOM   2319  N   ALA A 146       9.555 -12.842   3.102  1.00  0.77           N  
ATOM   2320  CA  ALA A 146       9.676 -13.280   1.746  1.00  0.77           C  
ATOM   2321  C   ALA A 146       8.320 -13.686   1.178  1.00  0.77           C  
ATOM   2322  O   ALA A 146       8.008 -13.299   0.058  1.00  0.77           O  
ATOM   2323  CB  ALA A 146      10.668 -14.393   1.679  1.00  0.77           C  
ATOM   2324  H   ALA A 146      10.046 -13.341   3.845  1.00  0.77           H  
ATOM   2325  HA  ALA A 146      10.038 -12.443   1.159  1.00  0.77           H  
ATOM   2326 1HB  ALA A 146      10.793 -14.681   0.648  1.00  0.77           H  
ATOM   2327 2HB  ALA A 146      11.622 -14.052   2.081  1.00  0.77           H  
ATOM   2328 3HB  ALA A 146      10.309 -15.231   2.269  1.00  0.77           H  
ATOM   2329  N   ASP A 147       7.460 -14.370   1.960  1.00  0.72           N  
ATOM   2330  CA  ASP A 147       6.126 -14.700   1.455  1.00  0.72           C  
ATOM   2331  C   ASP A 147       5.354 -13.439   1.114  1.00  0.72           C  
ATOM   2332  O   ASP A 147       4.708 -13.368   0.071  1.00  0.72           O  
ATOM   2333  CB  ASP A 147       5.281 -15.499   2.474  1.00  0.72           C  
ATOM   2334  CG  ASP A 147       5.602 -17.000   2.642  1.00  0.72           C  
ATOM   2335  OD1 ASP A 147       6.275 -17.548   1.808  1.00  0.72           O  
ATOM   2336  OD2 ASP A 147       5.116 -17.594   3.579  1.00  0.72           O  
ATOM   2337  H   ASP A 147       7.735 -14.690   2.884  1.00  0.72           H  
ATOM   2338  HA  ASP A 147       6.236 -15.295   0.549  1.00  0.72           H  
ATOM   2339 1HB  ASP A 147       5.402 -15.028   3.457  1.00  0.72           H  
ATOM   2340 2HB  ASP A 147       4.227 -15.403   2.207  1.00  0.72           H  
ATOM   2341  N   ILE A 148       5.484 -12.402   1.940  1.00  0.68           N  
ATOM   2342  CA  ILE A 148       4.766 -11.171   1.659  1.00  0.68           C  
ATOM   2343  C   ILE A 148       5.222 -10.533   0.345  1.00  0.68           C  
ATOM   2344  O   ILE A 148       4.395 -10.139  -0.493  1.00  0.68           O  
ATOM   2345  CB  ILE A 148       4.954 -10.157   2.785  1.00  0.68           C  
ATOM   2346  CG1 ILE A 148       4.282 -10.607   4.049  1.00  0.68           C  
ATOM   2347  CG2 ILE A 148       4.408  -8.896   2.378  1.00  0.68           C  
ATOM   2348  CD1 ILE A 148       4.676  -9.769   5.240  1.00  0.68           C  
ATOM   2349  H   ILE A 148       6.034 -12.487   2.799  1.00  0.68           H  
ATOM   2350  HA  ILE A 148       3.711 -11.412   1.586  1.00  0.68           H  
ATOM   2351  HB  ILE A 148       6.011 -10.035   2.997  1.00  0.68           H  
ATOM   2352 1HG1 ILE A 148       3.203 -10.546   3.921  1.00  0.68           H  
ATOM   2353 2HG1 ILE A 148       4.548 -11.643   4.244  1.00  0.68           H  
ATOM   2354 1HG2 ILE A 148       4.559  -8.188   3.177  1.00  0.68           H  
ATOM   2355 2HG2 ILE A 148       4.919  -8.569   1.483  1.00  0.68           H  
ATOM   2356 3HG2 ILE A 148       3.350  -8.999   2.180  1.00  0.68           H  
ATOM   2357 1HD1 ILE A 148       4.162 -10.138   6.126  1.00  0.68           H  
ATOM   2358 2HD1 ILE A 148       5.750  -9.837   5.389  1.00  0.68           H  
ATOM   2359 3HD1 ILE A 148       4.396  -8.731   5.061  1.00  0.68           H  
ATOM   2360  N   ILE A 149       6.539 -10.460   0.156  1.00  0.65           N  
ATOM   2361  CA  ILE A 149       7.092  -9.851  -1.047  1.00  0.65           C  
ATOM   2362  C   ILE A 149       6.750 -10.666  -2.278  1.00  0.65           C  
ATOM   2363  O   ILE A 149       6.379 -10.116  -3.322  1.00  0.65           O  
ATOM   2364  CB  ILE A 149       8.618  -9.751  -0.968  1.00  0.65           C  
ATOM   2365  CG1 ILE A 149       9.047  -8.817   0.188  1.00  0.65           C  
ATOM   2366  CG2 ILE A 149       9.139  -9.264  -2.274  1.00  0.65           C  
ATOM   2367  CD1 ILE A 149       8.534  -7.411   0.064  1.00  0.65           C  
ATOM   2368  H   ILE A 149       7.161 -10.819   0.885  1.00  0.65           H  
ATOM   2369  HA  ILE A 149       6.672  -8.855  -1.158  1.00  0.65           H  
ATOM   2370  HB  ILE A 149       9.029 -10.742  -0.758  1.00  0.65           H  
ATOM   2371 1HG1 ILE A 149       8.679  -9.226   1.120  1.00  0.65           H  
ATOM   2372 2HG1 ILE A 149      10.138  -8.787   0.228  1.00  0.65           H  
ATOM   2373 1HG2 ILE A 149      10.184  -9.217  -2.224  1.00  0.65           H  
ATOM   2374 2HG2 ILE A 149       8.842  -9.944  -3.069  1.00  0.65           H  
ATOM   2375 3HG2 ILE A 149       8.747  -8.283  -2.460  1.00  0.65           H  
ATOM   2376 1HD1 ILE A 149       8.881  -6.831   0.917  1.00  0.65           H  
ATOM   2377 2HD1 ILE A 149       8.910  -6.971  -0.862  1.00  0.65           H  
ATOM   2378 3HD1 ILE A 149       7.444  -7.419   0.048  1.00  0.65           H  
ATOM   2379  N   ILE A 150       6.855 -11.979  -2.156  1.00  0.62           N  
ATOM   2380  CA  ILE A 150       6.548 -12.861  -3.251  1.00  0.62           C  
ATOM   2381  C   ILE A 150       5.100 -12.743  -3.672  1.00  0.62           C  
ATOM   2382  O   ILE A 150       4.820 -12.666  -4.866  1.00  0.62           O  
ATOM   2383  CB  ILE A 150       6.920 -14.299  -2.920  1.00  0.62           C  
ATOM   2384  CG1 ILE A 150       8.458 -14.425  -2.846  1.00  0.62           C  
ATOM   2385  CG2 ILE A 150       6.377 -15.181  -3.924  1.00  0.62           C  
ATOM   2386  CD1 ILE A 150       8.944 -15.726  -2.266  1.00  0.62           C  
ATOM   2387  H   ILE A 150       7.165 -12.384  -1.273  1.00  0.62           H  
ATOM   2388  HA  ILE A 150       7.163 -12.561  -4.101  1.00  0.62           H  
ATOM   2389  HB  ILE A 150       6.518 -14.562  -1.937  1.00  0.62           H  
ATOM   2390 1HG1 ILE A 150       8.856 -14.324  -3.847  1.00  0.62           H  
ATOM   2391 2HG1 ILE A 150       8.847 -13.609  -2.241  1.00  0.62           H  
ATOM   2392 1HG2 ILE A 150       6.646 -16.211  -3.693  1.00  0.62           H  
ATOM   2393 2HG2 ILE A 150       5.292 -15.081  -3.948  1.00  0.62           H  
ATOM   2394 3HG2 ILE A 150       6.796 -14.887  -4.872  1.00  0.62           H  
ATOM   2395 1HD1 ILE A 150      10.033 -15.734  -2.250  1.00  0.62           H  
ATOM   2396 2HD1 ILE A 150       8.562 -15.828  -1.250  1.00  0.62           H  
ATOM   2397 3HD1 ILE A 150       8.585 -16.552  -2.877  1.00  0.62           H  
ATOM   2398  N   ASP A 151       4.172 -12.718  -2.715  1.00  0.61           N  
ATOM   2399  CA  ASP A 151       2.771 -12.539  -3.064  1.00  0.61           C  
ATOM   2400  C   ASP A 151       2.513 -11.194  -3.743  1.00  0.61           C  
ATOM   2401  O   ASP A 151       1.663 -11.098  -4.639  1.00  0.61           O  
ATOM   2402  CB  ASP A 151       1.872 -12.777  -1.860  1.00  0.61           C  
ATOM   2403  CG  ASP A 151       1.747 -14.284  -1.557  1.00  0.61           C  
ATOM   2404  OD1 ASP A 151       2.155 -15.074  -2.410  1.00  0.61           O  
ATOM   2405  OD2 ASP A 151       1.230 -14.640  -0.523  1.00  0.61           O  
ATOM   2406  H   ASP A 151       4.438 -12.817  -1.734  1.00  0.61           H  
ATOM   2407  HA  ASP A 151       2.514 -13.307  -3.779  1.00  0.61           H  
ATOM   2408 1HB  ASP A 151       2.312 -12.288  -0.986  1.00  0.61           H  
ATOM   2409 2HB  ASP A 151       0.884 -12.355  -2.033  1.00  0.61           H  
ATOM   2410  N   CYS A 152       3.252 -10.148  -3.362  1.00  0.59           N  
ATOM   2411  CA  CYS A 152       3.069  -8.864  -4.031  1.00  0.59           C  
ATOM   2412  C   CYS A 152       3.480  -9.008  -5.496  1.00  0.59           C  
ATOM   2413  O   CYS A 152       2.806  -8.512  -6.398  1.00  0.59           O  
ATOM   2414  CB  CYS A 152       3.912  -7.794  -3.371  1.00  0.59           C  
ATOM   2415  SG  CYS A 152       3.355  -7.444  -1.751  1.00  0.59           S  
ATOM   2416  H   CYS A 152       3.916 -10.231  -2.588  1.00  0.59           H  
ATOM   2417  HA  CYS A 152       2.018  -8.576  -3.973  1.00  0.59           H  
ATOM   2418 1HB  CYS A 152       4.949  -8.102  -3.321  1.00  0.59           H  
ATOM   2419 2HB  CYS A 152       3.860  -6.873  -3.955  1.00  0.59           H  
ATOM   2420  HG  CYS A 152       3.687  -8.658  -1.234  1.00  0.59           H  
ATOM   2421  N   ILE A 153       4.557  -9.755  -5.744  1.00  0.59           N  
ATOM   2422  CA  ILE A 153       5.007 -10.006  -7.110  1.00  0.59           C  
ATOM   2423  C   ILE A 153       3.984 -10.863  -7.871  1.00  0.59           C  
ATOM   2424  O   ILE A 153       3.584 -10.533  -8.988  1.00  0.59           O  
ATOM   2425  CB  ILE A 153       6.423 -10.631  -7.114  1.00  0.59           C  
ATOM   2426  CG1 ILE A 153       7.409  -9.541  -6.586  1.00  0.59           C  
ATOM   2427  CG2 ILE A 153       6.815 -11.140  -8.517  1.00  0.59           C  
ATOM   2428  CD1 ILE A 153       8.788 -10.027  -6.251  1.00  0.59           C  
ATOM   2429  H   ILE A 153       5.094 -10.131  -4.958  1.00  0.59           H  
ATOM   2430  HA  ILE A 153       5.087  -9.056  -7.620  1.00  0.59           H  
ATOM   2431  HB  ILE A 153       6.449 -11.462  -6.412  1.00  0.59           H  
ATOM   2432 1HG1 ILE A 153       7.495  -8.758  -7.337  1.00  0.59           H  
ATOM   2433 2HG1 ILE A 153       6.979  -9.109  -5.682  1.00  0.59           H  
ATOM   2434 1HG2 ILE A 153       7.816 -11.571  -8.481  1.00  0.59           H  
ATOM   2435 2HG2 ILE A 153       6.103 -11.905  -8.839  1.00  0.59           H  
ATOM   2436 3HG2 ILE A 153       6.801 -10.309  -9.219  1.00  0.59           H  
ATOM   2437 1HD1 ILE A 153       9.388  -9.193  -5.882  1.00  0.59           H  
ATOM   2438 2HD1 ILE A 153       8.717 -10.793  -5.479  1.00  0.59           H  
ATOM   2439 3HD1 ILE A 153       9.247 -10.440  -7.140  1.00  0.59           H  
ATOM   2440  N   ARG A 154       3.479 -11.921  -7.236  1.00  0.59           N  
ATOM   2441  CA  ARG A 154       2.496 -12.793  -7.878  1.00  0.59           C  
ATOM   2442  C   ARG A 154       1.193 -12.091  -8.260  1.00  0.59           C  
ATOM   2443  O   ARG A 154       0.642 -12.344  -9.335  1.00  0.59           O  
ATOM   2444  CB  ARG A 154       2.093 -13.913  -6.952  1.00  0.59           C  
ATOM   2445  CG  ARG A 154       3.123 -14.897  -6.664  1.00  0.59           C  
ATOM   2446  CD  ARG A 154       2.688 -15.849  -5.623  1.00  0.59           C  
ATOM   2447  NE  ARG A 154       1.704 -16.770  -6.096  1.00  0.59           N  
ATOM   2448  CZ  ARG A 154       0.948 -17.558  -5.316  1.00  0.59           C  
ATOM   2449  NH1 ARG A 154       1.018 -17.486  -3.981  1.00  0.59           N  
ATOM   2450  NH2 ARG A 154       0.133 -18.413  -5.910  1.00  0.59           N  
ATOM   2451  H   ARG A 154       3.822 -12.150  -6.306  1.00  0.59           H  
ATOM   2452  HA  ARG A 154       2.943 -13.231  -8.759  1.00  0.59           H  
ATOM   2453 1HB  ARG A 154       1.760 -13.496  -6.010  1.00  0.59           H  
ATOM   2454 2HB  ARG A 154       1.251 -14.449  -7.387  1.00  0.59           H  
ATOM   2455 1HG  ARG A 154       3.332 -15.457  -7.578  1.00  0.59           H  
ATOM   2456 2HG  ARG A 154       4.011 -14.395  -6.329  1.00  0.59           H  
ATOM   2457 1HD  ARG A 154       3.536 -16.414  -5.257  1.00  0.59           H  
ATOM   2458 2HD  ARG A 154       2.252 -15.299  -4.809  1.00  0.59           H  
ATOM   2459  HE  ARG A 154       1.559 -16.839  -7.114  1.00  0.59           H  
ATOM   2460 1HH1 ARG A 154       1.632 -16.790  -3.507  1.00  0.59           H  
ATOM   2461 2HH1 ARG A 154       0.441 -18.084  -3.414  1.00  0.59           H  
ATOM   2462 1HH2 ARG A 154       0.141 -18.461  -6.950  1.00  0.59           H  
ATOM   2463 2HH2 ARG A 154      -0.449 -19.027  -5.371  1.00  0.59           H  
ATOM   2464  N   THR A 155       0.706 -11.189  -7.397  1.00  0.59           N  
ATOM   2465  CA  THR A 155      -0.595 -10.573  -7.638  1.00  0.59           C  
ATOM   2466  C   THR A 155      -0.568  -9.146  -8.166  1.00  0.59           C  
ATOM   2467  O   THR A 155      -1.521  -8.713  -8.816  1.00  0.59           O  
ATOM   2468  CB  THR A 155      -1.374 -10.514  -6.324  1.00  0.59           C  
ATOM   2469  OG1 THR A 155      -0.661  -9.652  -5.400  1.00  0.59           O  
ATOM   2470  CG2 THR A 155      -1.491 -11.904  -5.717  1.00  0.59           C  
ATOM   2471  H   THR A 155       1.203 -11.002  -6.526  1.00  0.59           H  
ATOM   2472  HA  THR A 155      -1.135 -11.189  -8.356  1.00  0.59           H  
ATOM   2473  HB  THR A 155      -2.366 -10.108  -6.506  1.00  0.59           H  
ATOM   2474  HG1 THR A 155       0.172 -10.123  -5.113  1.00  0.59           H  
ATOM   2475 1HG2 THR A 155      -2.041 -11.844  -4.777  1.00  0.59           H  
ATOM   2476 2HG2 THR A 155      -2.020 -12.560  -6.408  1.00  0.59           H  
ATOM   2477 3HG2 THR A 155      -0.496 -12.305  -5.527  1.00  0.59           H  
ATOM   2478  N   GLY A 156       0.495  -8.400  -7.894  1.00  0.60           N  
ATOM   2479  CA  GLY A 156       0.559  -7.008  -8.301  1.00  0.60           C  
ATOM   2480  C   GLY A 156      -0.155  -6.079  -7.349  1.00  0.60           C  
ATOM   2481  O   GLY A 156      -0.292  -4.888  -7.651  1.00  0.60           O  
ATOM   2482  H   GLY A 156       1.277  -8.771  -7.365  1.00  0.60           H  
ATOM   2483 1HA  GLY A 156       1.601  -6.711  -8.366  1.00  0.60           H  
ATOM   2484 2HA  GLY A 156       0.126  -6.899  -9.291  1.00  0.60           H  
ATOM   2485  N   THR A 157      -0.592  -6.618  -6.197  1.00  0.62           N  
ATOM   2486  CA  THR A 157      -1.336  -5.857  -5.205  1.00  0.62           C  
ATOM   2487  C   THR A 157      -0.600  -5.818  -3.874  1.00  0.62           C  
ATOM   2488  O   THR A 157       0.439  -6.448  -3.702  1.00  0.62           O  
ATOM   2489  CB  THR A 157      -2.663  -6.539  -4.887  1.00  0.62           C  
ATOM   2490  OG1 THR A 157      -2.382  -7.711  -4.097  1.00  0.62           O  
ATOM   2491  CG2 THR A 157      -3.367  -6.959  -6.160  1.00  0.62           C  
ATOM   2492  H   THR A 157      -0.446  -7.614  -6.018  1.00  0.62           H  
ATOM   2493  HA  THR A 157      -1.488  -4.839  -5.562  1.00  0.62           H  
ATOM   2494  HB  THR A 157      -3.303  -5.865  -4.323  1.00  0.62           H  
ATOM   2495  HG1 THR A 157      -1.819  -8.345  -4.610  1.00  0.62           H  
ATOM   2496 1HG2 THR A 157      -4.302  -7.459  -5.905  1.00  0.62           H  
ATOM   2497 2HG2 THR A 157      -3.575  -6.081  -6.769  1.00  0.62           H  
ATOM   2498 3HG2 THR A 157      -2.735  -7.641  -6.718  1.00  0.62           H  
ATOM   2499  N   TRP A 158      -1.177  -5.107  -2.912  1.00  0.66           N  
ATOM   2500  CA  TRP A 158      -0.634  -5.080  -1.564  1.00  0.66           C  
ATOM   2501  C   TRP A 158      -1.416  -5.959  -0.592  1.00  0.66           C  
ATOM   2502  O   TRP A 158      -1.282  -5.805   0.622  1.00  0.66           O  
ATOM   2503  CB  TRP A 158      -0.599  -3.681  -0.981  1.00  0.66           C  
ATOM   2504  CG  TRP A 158       0.321  -2.766  -1.647  1.00  0.66           C  
ATOM   2505  CD1 TRP A 158       0.043  -1.595  -2.267  1.00  0.66           C  
ATOM   2506  CD2 TRP A 158       1.710  -2.993  -1.825  1.00  0.66           C  
ATOM   2507  NE1 TRP A 158       1.187  -1.060  -2.775  1.00  0.66           N  
ATOM   2508  CE2 TRP A 158       2.213  -1.919  -2.522  1.00  0.66           C  
ATOM   2509  CE3 TRP A 158       2.550  -4.015  -1.466  1.00  0.66           C  
ATOM   2510  CZ2 TRP A 158       3.526  -1.848  -2.866  1.00  0.66           C  
ATOM   2511  CZ3 TRP A 158       3.874  -3.954  -1.826  1.00  0.66           C  
ATOM   2512  CH2 TRP A 158       4.344  -2.917  -2.503  1.00  0.66           C  
ATOM   2513  H   TRP A 158      -2.020  -4.590  -3.117  1.00  0.66           H  
ATOM   2514  HA  TRP A 158       0.390  -5.453  -1.601  1.00  0.66           H  
ATOM   2515 1HB  TRP A 158      -1.599  -3.247  -0.993  1.00  0.66           H  
ATOM   2516 2HB  TRP A 158      -0.293  -3.762   0.047  1.00  0.66           H  
ATOM   2517  HD1 TRP A 158      -0.944  -1.142  -2.335  1.00  0.66           H  
ATOM   2518  HE1 TRP A 158       1.267  -0.185  -3.283  1.00  0.66           H  
ATOM   2519  HE3 TRP A 158       2.157  -4.858  -0.929  1.00  0.66           H  
ATOM   2520  HZ2 TRP A 158       3.918  -1.019  -3.416  1.00  0.66           H  
ATOM   2521  HZ3 TRP A 158       4.532  -4.767  -1.557  1.00  0.66           H  
ATOM   2522  HH2 TRP A 158       5.383  -2.926  -2.772  1.00  0.66           H  
ATOM   2523  N   GLU A 159      -2.222  -6.901  -1.100  1.00  0.73           N  
ATOM   2524  CA  GLU A 159      -3.034  -7.751  -0.215  1.00  0.73           C  
ATOM   2525  C   GLU A 159      -2.159  -8.562   0.730  1.00  0.73           C  
ATOM   2526  O   GLU A 159      -2.529  -8.853   1.863  1.00  0.73           O  
ATOM   2527  CB  GLU A 159      -3.935  -8.689  -1.026  1.00  0.73           C  
ATOM   2528  CG  GLU A 159      -5.088  -7.984  -1.761  1.00  0.73           C  
ATOM   2529  CD  GLU A 159      -5.986  -8.933  -2.547  1.00  0.73           C  
ATOM   2530  OE1 GLU A 159      -5.644 -10.087  -2.674  1.00  0.73           O  
ATOM   2531  OE2 GLU A 159      -7.021  -8.497  -3.004  1.00  0.73           O  
ATOM   2532  H   GLU A 159      -2.281  -7.046  -2.111  1.00  0.73           H  
ATOM   2533  HA  GLU A 159      -3.672  -7.105   0.392  1.00  0.73           H  
ATOM   2534 1HB  GLU A 159      -3.334  -9.211  -1.771  1.00  0.73           H  
ATOM   2535 2HB  GLU A 159      -4.366  -9.440  -0.364  1.00  0.73           H  
ATOM   2536 1HG  GLU A 159      -5.695  -7.451  -1.030  1.00  0.73           H  
ATOM   2537 2HG  GLU A 159      -4.664  -7.248  -2.443  1.00  0.73           H  
ATOM   2538  N   ALA A 160      -0.963  -8.880   0.267  1.00  0.84           N  
ATOM   2539  CA  ALA A 160       0.022  -9.650   0.999  1.00  0.84           C  
ATOM   2540  C   ALA A 160       0.403  -9.000   2.337  1.00  0.84           C  
ATOM   2541  O   ALA A 160       0.865  -9.681   3.251  1.00  0.84           O  
ATOM   2542  CB  ALA A 160       1.238  -9.796   0.140  1.00  0.84           C  
ATOM   2543  H   ALA A 160      -0.736  -8.581  -0.670  1.00  0.84           H  
ATOM   2544  HA  ALA A 160      -0.403 -10.634   1.203  1.00  0.84           H  
ATOM   2545 1HB  ALA A 160       1.967 -10.393   0.647  1.00  0.84           H  
ATOM   2546 2HB  ALA A 160       0.974 -10.260  -0.799  1.00  0.84           H  
ATOM   2547 3HB  ALA A 160       1.636  -8.820  -0.039  1.00  0.84           H  
ATOM   2548  N   PHE A 161       0.262  -7.673   2.427  1.00  0.98           N  
ATOM   2549  CA  PHE A 161       0.601  -6.921   3.629  1.00  0.98           C  
ATOM   2550  C   PHE A 161      -0.559  -6.613   4.580  1.00  0.98           C  
ATOM   2551  O   PHE A 161      -0.326  -5.968   5.612  1.00  0.98           O  
ATOM   2552  CB  PHE A 161       1.240  -5.595   3.242  1.00  0.98           C  
ATOM   2553  CG  PHE A 161       2.652  -5.646   2.830  1.00  0.98           C  
ATOM   2554  CD1 PHE A 161       3.052  -5.906   1.542  1.00  0.98           C  
ATOM   2555  CD2 PHE A 161       3.612  -5.348   3.771  1.00  0.98           C  
ATOM   2556  CE1 PHE A 161       4.417  -5.881   1.225  1.00  0.98           C  
ATOM   2557  CE2 PHE A 161       4.926  -5.320   3.451  1.00  0.98           C  
ATOM   2558  CZ  PHE A 161       5.336  -5.592   2.186  1.00  0.98           C  
ATOM   2559  H   PHE A 161      -0.152  -7.153   1.655  1.00  0.98           H  
ATOM   2560  HA  PHE A 161       1.336  -7.505   4.182  1.00  0.98           H  
ATOM   2561 1HB  PHE A 161       0.672  -5.174   2.411  1.00  0.98           H  
ATOM   2562 2HB  PHE A 161       1.153  -4.898   4.073  1.00  0.98           H  
ATOM   2563  HD1 PHE A 161       2.302  -6.133   0.791  1.00  0.98           H  
ATOM   2564  HD2 PHE A 161       3.301  -5.120   4.789  1.00  0.98           H  
ATOM   2565  HE1 PHE A 161       4.759  -6.089   0.229  1.00  0.98           H  
ATOM   2566  HE2 PHE A 161       5.637  -5.077   4.201  1.00  0.98           H  
ATOM   2567  HZ  PHE A 161       6.379  -5.578   1.947  1.00  0.98           H  
ATOM   2568  N   GLU A 162      -1.784  -7.050   4.258  1.00  1.15           N  
ATOM   2569  CA  GLU A 162      -2.936  -6.739   5.110  1.00  1.15           C  
ATOM   2570  C   GLU A 162      -4.206  -7.462   4.666  1.00  1.15           C  
ATOM   2571  O   GLU A 162      -4.619  -8.428   5.311  1.00  1.15           O  
ATOM   2572  OXT GLU A 162      -4.968  -6.890   3.886  1.00  1.15           O  
ATOM   2573  CB  GLU A 162      -3.170  -5.216   5.145  1.00  1.15           C  
ATOM   2574  CG  GLU A 162      -4.286  -4.725   6.034  1.00  1.15           C  
ATOM   2575  CD  GLU A 162      -4.220  -3.226   6.187  1.00  1.15           C  
ATOM   2576  OE1 GLU A 162      -3.115  -2.706   6.121  1.00  1.15           O  
ATOM   2577  OE2 GLU A 162      -5.234  -2.602   6.373  1.00  1.15           O  
ATOM   2578  H   GLU A 162      -1.926  -7.609   3.412  1.00  1.15           H  
ATOM   2579  HA  GLU A 162      -2.705  -7.069   6.122  1.00  1.15           H  
ATOM   2580 1HB  GLU A 162      -2.286  -4.687   5.456  1.00  1.15           H  
ATOM   2581 2HB  GLU A 162      -3.405  -4.881   4.137  1.00  1.15           H  
ATOM   2582 1HG  GLU A 162      -5.246  -5.001   5.599  1.00  1.15           H  
ATOM   2583 2HG  GLU A 162      -4.203  -5.197   7.012  1.00  1.15           H  
TER    2584
ENDMDL

REMARK ID 693575 MODEL 3 109l-19sol-2
PFRMAT TS
TARGET 109l-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.683  -0.110   0.612  1.00  1.06           N  
ATOM      2  CA  MET A   1       2.081  -0.052   0.204  1.00  1.06           C  
ATOM      3  C   MET A   1       2.633   1.346   0.453  1.00  1.06           C  
ATOM      4  O   MET A   1       1.890   2.273   0.784  1.00  1.06           O  
ATOM      5  CB  MET A   1       2.228  -0.398  -1.281  1.00  1.06           C  
ATOM      6  CG  MET A   1       1.809  -1.814  -1.700  1.00  1.06           C  
ATOM      7  SD  MET A   1       2.035  -2.079  -3.489  1.00  1.06           S  
ATOM      8  CE  MET A   1       1.279  -3.655  -3.836  1.00  1.06           C  
ATOM      9 1H   MET A   1       0.579  -0.783   1.357  1.00  1.06           H  
ATOM     10 2H   MET A   1       0.396   0.801   0.940  1.00  1.06           H  
ATOM     11 3H   MET A   1       0.111  -0.384  -0.173  1.00  1.06           H  
ATOM     12  HA  MET A   1       2.659  -0.754   0.805  1.00  1.06           H  
ATOM     13 1HB  MET A   1       1.667   0.286  -1.865  1.00  1.06           H  
ATOM     14 2HB  MET A   1       3.268  -0.271  -1.569  1.00  1.06           H  
ATOM     15 1HG  MET A   1       2.405  -2.549  -1.160  1.00  1.06           H  
ATOM     16 2HG  MET A   1       0.759  -1.973  -1.456  1.00  1.06           H  
ATOM     17 1HE  MET A   1       1.375  -3.873  -4.903  1.00  1.06           H  
ATOM     18 2HE  MET A   1       1.771  -4.441  -3.263  1.00  1.06           H  
ATOM     19 3HE  MET A   1       0.223  -3.624  -3.573  1.00  1.06           H  
ATOM     20  N   ASP A   2       3.942   1.478   0.323  1.00  1.02           N  
ATOM     21  CA  ASP A   2       4.653   2.745   0.482  1.00  1.02           C  
ATOM     22  C   ASP A   2       5.993   2.698  -0.248  1.00  1.02           C  
ATOM     23  O   ASP A   2       6.394   1.633  -0.704  1.00  1.02           O  
ATOM     24  CB  ASP A   2       4.834   3.041   1.974  1.00  1.02           C  
ATOM     25  CG  ASP A   2       5.553   1.902   2.753  1.00  1.02           C  
ATOM     26  OD1 ASP A   2       6.223   1.073   2.128  1.00  1.02           O  
ATOM     27  OD2 ASP A   2       5.408   1.860   3.951  1.00  1.02           O  
ATOM     28  H   ASP A   2       4.477   0.664   0.072  1.00  1.02           H  
ATOM     29  HA  ASP A   2       4.052   3.541   0.038  1.00  1.02           H  
ATOM     30 1HB  ASP A   2       5.408   3.958   2.097  1.00  1.02           H  
ATOM     31 2HB  ASP A   2       3.855   3.214   2.431  1.00  1.02           H  
ATOM     32  N   ALA A   3       6.761   3.791  -0.245  1.00  0.96           N  
ATOM     33  CA  ALA A   3       8.030   3.805  -0.985  1.00  0.96           C  
ATOM     34  C   ALA A   3       9.002   2.711  -0.554  1.00  0.96           C  
ATOM     35  O   ALA A   3       9.726   2.162  -1.384  1.00  0.96           O  
ATOM     36  CB  ALA A   3       8.710   5.141  -0.820  1.00  0.96           C  
ATOM     37  H   ALA A   3       6.432   4.637   0.198  1.00  0.96           H  
ATOM     38  HA  ALA A   3       7.799   3.653  -2.039  1.00  0.96           H  
ATOM     39 1HB  ALA A   3       9.629   5.161  -1.409  1.00  0.96           H  
ATOM     40 2HB  ALA A   3       8.057   5.902  -1.151  1.00  0.96           H  
ATOM     41 3HB  ALA A   3       8.951   5.302   0.228  1.00  0.96           H  
ATOM     42  N   GLU A   4       9.024   2.388   0.737  1.00  0.92           N  
ATOM     43  CA  GLU A   4       9.934   1.364   1.231  1.00  0.92           C  
ATOM     44  C   GLU A   4       9.568  -0.008   0.717  1.00  0.92           C  
ATOM     45  O   GLU A   4      10.426  -0.750   0.236  1.00  0.92           O  
ATOM     46  CB  GLU A   4       9.971   1.378   2.760  1.00  0.92           C  
ATOM     47  CG  GLU A   4      10.940   0.367   3.388  1.00  0.92           C  
ATOM     48  CD  GLU A   4      11.040   0.512   4.894  1.00  0.92           C  
ATOM     49  OE1 GLU A   4      10.558   1.493   5.410  1.00  0.92           O  
ATOM     50  OE2 GLU A   4      11.573  -0.365   5.525  1.00  0.92           O  
ATOM     51  H   GLU A   4       8.387   2.840   1.379  1.00  0.92           H  
ATOM     52  HA  GLU A   4      10.915   1.566   0.849  1.00  0.92           H  
ATOM     53 1HB  GLU A   4      10.222   2.371   3.119  1.00  0.92           H  
ATOM     54 2HB  GLU A   4       8.972   1.147   3.137  1.00  0.92           H  
ATOM     55 1HG  GLU A   4      10.592  -0.639   3.153  1.00  0.92           H  
ATOM     56 2HG  GLU A   4      11.928   0.489   2.946  1.00  0.92           H  
ATOM     57  N   SER A   5       8.290  -0.348   0.789  1.00  0.87           N  
ATOM     58  CA  SER A   5       7.835  -1.649   0.341  1.00  0.87           C  
ATOM     59  C   SER A   5       8.063  -1.803  -1.159  1.00  0.87           C  
ATOM     60  O   SER A   5       8.440  -2.875  -1.644  1.00  0.87           O  
ATOM     61  CB  SER A   5       6.361  -1.782   0.633  1.00  0.87           C  
ATOM     62  OG  SER A   5       6.114  -1.726   2.011  1.00  0.87           O  
ATOM     63  H   SER A   5       7.602   0.299   1.196  1.00  0.87           H  
ATOM     64  HA  SER A   5       8.395  -2.420   0.870  1.00  0.87           H  
ATOM     65 1HB  SER A   5       5.822  -0.977   0.134  1.00  0.87           H  
ATOM     66 2HB  SER A   5       5.996  -2.722   0.229  1.00  0.87           H  
ATOM     67  HG  SER A   5       6.236  -0.763   2.256  1.00  0.87           H  
ATOM     68  N   LEU A   6       7.822  -0.718  -1.895  1.00  0.84           N  
ATOM     69  CA  LEU A   6       7.910  -0.738  -3.341  1.00  0.84           C  
ATOM     70  C   LEU A   6       9.365  -0.854  -3.784  1.00  0.84           C  
ATOM     71  O   LEU A   6       9.694  -1.708  -4.606  1.00  0.84           O  
ATOM     72  CB  LEU A   6       7.282   0.549  -3.848  1.00  0.84           C  
ATOM     73  CG  LEU A   6       5.771   0.695  -3.514  1.00  0.84           C  
ATOM     74  CD1 LEU A   6       5.355   2.047  -3.846  1.00  0.84           C  
ATOM     75  CD2 LEU A   6       4.967  -0.241  -4.204  1.00  0.84           C  
ATOM     76  H   LEU A   6       7.520   0.140  -1.428  1.00  0.84           H  
ATOM     77  HA  LEU A   6       7.353  -1.594  -3.718  1.00  0.84           H  
ATOM     78 1HB  LEU A   6       7.804   1.389  -3.391  1.00  0.84           H  
ATOM     79 2HB  LEU A   6       7.409   0.610  -4.923  1.00  0.84           H  
ATOM     80  HG  LEU A   6       5.623   0.522  -2.486  1.00  0.84           H  
ATOM     81 1HD1 LEU A   6       4.322   2.163  -3.576  1.00  0.84           H  
ATOM     82 2HD1 LEU A   6       5.964   2.725  -3.281  1.00  0.84           H  
ATOM     83 3HD1 LEU A   6       5.483   2.225  -4.906  1.00  0.84           H  
ATOM     84 1HD2 LEU A   6       3.940  -0.070  -3.936  1.00  0.84           H  
ATOM     85 2HD2 LEU A   6       5.088  -0.072  -5.204  1.00  0.84           H  
ATOM     86 3HD2 LEU A   6       5.260  -1.258  -3.955  1.00  0.84           H  
ATOM     87  N   LEU A   7      10.263  -0.068  -3.188  1.00  0.82           N  
ATOM     88  CA  LEU A   7      11.678  -0.191  -3.520  1.00  0.82           C  
ATOM     89  C   LEU A   7      12.241  -1.524  -3.057  1.00  0.82           C  
ATOM     90  O   LEU A   7      13.040  -2.148  -3.762  1.00  0.82           O  
ATOM     91  CB  LEU A   7      12.448   1.021  -3.000  1.00  0.82           C  
ATOM     92  CG  LEU A   7      12.148   2.253  -3.828  1.00  0.82           C  
ATOM     93  CD1 LEU A   7      12.660   3.487  -3.206  1.00  0.82           C  
ATOM     94  CD2 LEU A   7      12.827   2.065  -5.197  1.00  0.82           C  
ATOM     95  H   LEU A   7       9.974   0.634  -2.504  1.00  0.82           H  
ATOM     96  HA  LEU A   7      11.764  -0.161  -4.601  1.00  0.82           H  
ATOM     97 1HB  LEU A   7      12.166   1.206  -1.964  1.00  0.82           H  
ATOM     98 2HB  LEU A   7      13.508   0.831  -3.061  1.00  0.82           H  
ATOM     99  HG  LEU A   7      11.089   2.341  -3.938  1.00  0.82           H  
ATOM    100 1HD1 LEU A   7      12.434   4.341  -3.844  1.00  0.82           H  
ATOM    101 2HD1 LEU A   7      12.173   3.616  -2.269  1.00  0.82           H  
ATOM    102 3HD1 LEU A   7      13.723   3.413  -3.070  1.00  0.82           H  
ATOM    103 1HD2 LEU A   7      12.620   2.926  -5.836  1.00  0.82           H  
ATOM    104 2HD2 LEU A   7      13.904   1.969  -5.058  1.00  0.82           H  
ATOM    105 3HD2 LEU A   7      12.452   1.166  -5.668  1.00  0.82           H  
ATOM    106  N   LYS A   8      11.792  -2.024  -1.912  1.00  0.81           N  
ATOM    107  CA  LYS A   8      12.278  -3.324  -1.513  1.00  0.81           C  
ATOM    108  C   LYS A   8      11.931  -4.317  -2.624  1.00  0.81           C  
ATOM    109  O   LYS A   8      12.785  -5.074  -3.066  1.00  0.81           O  
ATOM    110  CB  LYS A   8      11.689  -3.750  -0.172  1.00  0.81           C  
ATOM    111  CG  LYS A   8      12.212  -5.067   0.353  1.00  0.81           C  
ATOM    112  CD  LYS A   8      11.640  -5.370   1.735  1.00  0.81           C  
ATOM    113  CE  LYS A   8      12.135  -6.708   2.269  1.00  0.81           C  
ATOM    114  NZ  LYS A   8      11.546  -7.027   3.603  1.00  0.81           N  
ATOM    115  H   LYS A   8      11.146  -1.515  -1.309  1.00  0.81           H  
ATOM    116  HA  LYS A   8      13.362  -3.287  -1.418  1.00  0.81           H  
ATOM    117 1HB  LYS A   8      11.873  -2.983   0.573  1.00  0.81           H  
ATOM    118 2HB  LYS A   8      10.606  -3.839  -0.274  1.00  0.81           H  
ATOM    119 1HG  LYS A   8      11.930  -5.863  -0.337  1.00  0.81           H  
ATOM    120 2HG  LYS A   8      13.290  -5.021   0.403  1.00  0.81           H  
ATOM    121 1HD  LYS A   8      11.937  -4.578   2.428  1.00  0.81           H  
ATOM    122 2HD  LYS A   8      10.551  -5.388   1.677  1.00  0.81           H  
ATOM    123 1HE  LYS A   8      11.866  -7.495   1.566  1.00  0.81           H  
ATOM    124 2HE  LYS A   8      13.223  -6.673   2.362  1.00  0.81           H  
ATOM    125 1HZ  LYS A   8      11.897  -7.918   3.925  1.00  0.81           H  
ATOM    126 2HZ  LYS A   8      11.799  -6.308   4.265  1.00  0.81           H  
ATOM    127 3HZ  LYS A   8      10.540  -7.071   3.524  1.00  0.81           H  
ATOM    128  N   LYS A   9      10.701  -4.277  -3.150  1.00  0.80           N  
ATOM    129  CA  LYS A   9      10.357  -5.180  -4.248  1.00  0.80           C  
ATOM    130  C   LYS A   9      11.111  -4.903  -5.573  1.00  0.80           C  
ATOM    131  O   LYS A   9      11.449  -5.844  -6.293  1.00  0.80           O  
ATOM    132  CB  LYS A   9       8.846  -5.177  -4.500  1.00  0.80           C  
ATOM    133  CG  LYS A   9       8.028  -5.867  -3.397  1.00  0.80           C  
ATOM    134  CD  LYS A   9       6.531  -5.896  -3.721  1.00  0.80           C  
ATOM    135  CE  LYS A   9       5.748  -6.624  -2.624  1.00  0.80           C  
ATOM    136  NZ  LYS A   9       4.300  -6.762  -2.956  1.00  0.80           N  
ATOM    137  H   LYS A   9       9.992  -3.645  -2.769  1.00  0.80           H  
ATOM    138  HA  LYS A   9      10.629  -6.187  -3.935  1.00  0.80           H  
ATOM    139 1HB  LYS A   9       8.499  -4.142  -4.572  1.00  0.80           H  
ATOM    140 2HB  LYS A   9       8.631  -5.664  -5.449  1.00  0.80           H  
ATOM    141 1HG  LYS A   9       8.385  -6.888  -3.269  1.00  0.80           H  
ATOM    142 2HG  LYS A   9       8.176  -5.330  -2.460  1.00  0.80           H  
ATOM    143 1HD  LYS A   9       6.158  -4.871  -3.804  1.00  0.80           H  
ATOM    144 2HD  LYS A   9       6.365  -6.402  -4.673  1.00  0.80           H  
ATOM    145 1HE  LYS A   9       6.173  -7.616  -2.484  1.00  0.80           H  
ATOM    146 2HE  LYS A   9       5.843  -6.064  -1.694  1.00  0.80           H  
ATOM    147 1HZ  LYS A   9       3.812  -7.250  -2.213  1.00  0.80           H  
ATOM    148 2HZ  LYS A   9       3.864  -5.864  -3.086  1.00  0.80           H  
ATOM    149 3HZ  LYS A   9       4.200  -7.294  -3.811  1.00  0.80           H  
ATOM    150  N   LEU A  10      11.382  -3.629  -5.898  1.00  0.79           N  
ATOM    151  CA  LEU A  10      12.053  -3.287  -7.166  1.00  0.79           C  
ATOM    152  C   LEU A  10      13.571  -3.514  -7.156  1.00  0.79           C  
ATOM    153  O   LEU A  10      14.143  -3.964  -8.152  1.00  0.79           O  
ATOM    154  CB  LEU A  10      11.829  -1.802  -7.501  1.00  0.79           C  
ATOM    155  CG  LEU A  10      10.379  -1.358  -7.797  1.00  0.79           C  
ATOM    156  CD1 LEU A  10      10.336   0.185  -7.943  1.00  0.79           C  
ATOM    157  CD2 LEU A  10       9.864  -2.045  -9.045  1.00  0.79           C  
ATOM    158  H   LEU A  10      11.067  -2.886  -5.276  1.00  0.79           H  
ATOM    159  HA  LEU A  10      11.620  -3.902  -7.952  1.00  0.79           H  
ATOM    160 1HB  LEU A  10      12.186  -1.217  -6.660  1.00  0.79           H  
ATOM    161 2HB  LEU A  10      12.439  -1.550  -8.367  1.00  0.79           H  
ATOM    162  HG  LEU A  10       9.756  -1.637  -6.976  1.00  0.79           H  
ATOM    163 1HD1 LEU A  10       9.320   0.511  -8.138  1.00  0.79           H  
ATOM    164 2HD1 LEU A  10      10.683   0.639  -7.025  1.00  0.79           H  
ATOM    165 3HD1 LEU A  10      10.974   0.496  -8.759  1.00  0.79           H  
ATOM    166 1HD2 LEU A  10       8.841  -1.732  -9.239  1.00  0.79           H  
ATOM    167 2HD2 LEU A  10      10.472  -1.779  -9.875  1.00  0.79           H  
ATOM    168 3HD2 LEU A  10       9.892  -3.124  -8.905  1.00  0.79           H  
ATOM    169  N   GLU A  11      14.214  -3.186  -6.036  1.00  0.77           N  
ATOM    170  CA  GLU A  11      15.664  -3.279  -5.871  1.00  0.77           C  
ATOM    171  C   GLU A  11      16.076  -4.538  -5.093  1.00  0.77           C  
ATOM    172  O   GLU A  11      17.101  -5.155  -5.396  1.00  0.77           O  
ATOM    173  CB  GLU A  11      16.187  -2.049  -5.112  1.00  0.77           C  
ATOM    174  CG  GLU A  11      15.946  -0.676  -5.772  1.00  0.77           C  
ATOM    175  CD  GLU A  11      16.798  -0.418  -6.979  1.00  0.77           C  
ATOM    176  OE1 GLU A  11      18.001  -0.515  -6.867  1.00  0.77           O  
ATOM    177  OE2 GLU A  11      16.252  -0.129  -8.015  1.00  0.77           O  
ATOM    178  H   GLU A  11      13.674  -2.831  -5.260  1.00  0.77           H  
ATOM    179  HA  GLU A  11      16.124  -3.319  -6.857  1.00  0.77           H  
ATOM    180 1HB  GLU A  11      15.719  -2.025  -4.154  1.00  0.77           H  
ATOM    181 2HB  GLU A  11      17.257  -2.157  -4.939  1.00  0.77           H  
ATOM    182 1HG  GLU A  11      14.895  -0.610  -6.059  1.00  0.77           H  
ATOM    183 2HG  GLU A  11      16.134   0.101  -5.028  1.00  0.77           H  
ATOM    184  N   GLY A  12      15.283  -4.905  -4.080  1.00  0.73           N  
ATOM    185  CA  GLY A  12      15.604  -6.023  -3.191  1.00  0.73           C  
ATOM    186  C   GLY A  12      16.346  -5.490  -1.978  1.00  0.73           C  
ATOM    187  O   GLY A  12      16.771  -4.344  -1.989  1.00  0.73           O  
ATOM    188  H   GLY A  12      14.428  -4.375  -3.887  1.00  0.73           H  
ATOM    189 1HA  GLY A  12      14.693  -6.532  -2.881  1.00  0.73           H  
ATOM    190 2HA  GLY A  12      16.222  -6.750  -3.716  1.00  0.73           H  
ATOM    191  N   LEU A  13      16.475  -6.292  -0.917  1.00  0.69           N  
ATOM    192  CA  LEU A  13      17.200  -5.824   0.269  1.00  0.69           C  
ATOM    193  C   LEU A  13      18.390  -6.726   0.570  1.00  0.69           C  
ATOM    194  O   LEU A  13      18.214  -7.898   0.913  1.00  0.69           O  
ATOM    195  CB  LEU A  13      16.285  -5.746   1.497  1.00  0.69           C  
ATOM    196  CG  LEU A  13      16.877  -4.986   2.754  1.00  0.69           C  
ATOM    197  CD1 LEU A  13      15.739  -4.521   3.647  1.00  0.69           C  
ATOM    198  CD2 LEU A  13      17.806  -5.891   3.556  1.00  0.69           C  
ATOM    199  H   LEU A  13      16.097  -7.226  -0.943  1.00  0.69           H  
ATOM    200  HA  LEU A  13      17.562  -4.828   0.076  1.00  0.69           H  
ATOM    201 1HB  LEU A  13      15.384  -5.229   1.214  1.00  0.69           H  
ATOM    202 2HB  LEU A  13      16.026  -6.757   1.806  1.00  0.69           H  
ATOM    203  HG  LEU A  13      17.425  -4.112   2.415  1.00  0.69           H  
ATOM    204 1HD1 LEU A  13      16.144  -3.978   4.506  1.00  0.69           H  
ATOM    205 2HD1 LEU A  13      15.082  -3.867   3.088  1.00  0.69           H  
ATOM    206 3HD1 LEU A  13      15.178  -5.383   3.998  1.00  0.69           H  
ATOM    207 1HD2 LEU A  13      18.185  -5.336   4.408  1.00  0.69           H  
ATOM    208 2HD2 LEU A  13      17.256  -6.763   3.911  1.00  0.69           H  
ATOM    209 3HD2 LEU A  13      18.634  -6.218   2.947  1.00  0.69           H  
ATOM    210  N   HIS A  14      19.594  -6.175   0.458  1.00  0.65           N  
ATOM    211  CA  HIS A  14      20.807  -6.951   0.687  1.00  0.65           C  
ATOM    212  C   HIS A  14      21.543  -6.562   1.968  1.00  0.65           C  
ATOM    213  O   HIS A  14      21.855  -5.397   2.224  1.00  0.65           O  
ATOM    214  CB  HIS A  14      21.727  -6.816  -0.511  1.00  0.65           C  
ATOM    215  CG  HIS A  14      21.140  -7.413  -1.770  1.00  0.65           C  
ATOM    216  ND1 HIS A  14      21.555  -8.626  -2.283  1.00  0.65           N  
ATOM    217  CD2 HIS A  14      20.166  -6.964  -2.604  1.00  0.65           C  
ATOM    218  CE1 HIS A  14      20.874  -8.889  -3.385  1.00  0.65           C  
ATOM    219  NE2 HIS A  14      20.026  -7.900  -3.600  1.00  0.65           N  
ATOM    220  H   HIS A  14      19.651  -5.202   0.153  1.00  0.65           H  
ATOM    221  HA  HIS A  14      20.542  -8.003   0.779  1.00  0.65           H  
ATOM    222 1HB  HIS A  14      21.919  -5.763  -0.675  1.00  0.65           H  
ATOM    223 2HB  HIS A  14      22.685  -7.297  -0.305  1.00  0.65           H  
ATOM    224  HD2 HIS A  14      19.604  -6.029  -2.506  1.00  0.65           H  
ATOM    225  HE1 HIS A  14      20.991  -9.774  -4.008  1.00  0.65           H  
ATOM    226  HE2 HIS A  14      19.375  -7.833  -4.373  1.00  0.65           H  
ATOM    227  N   LEU A  15      21.875  -7.565   2.765  1.00  0.62           N  
ATOM    228  CA  LEU A  15      22.536  -7.315   4.041  1.00  0.62           C  
ATOM    229  C   LEU A  15      24.058  -7.298   3.928  1.00  0.62           C  
ATOM    230  O   LEU A  15      24.779  -7.119   4.912  1.00  0.62           O  
ATOM    231  CB  LEU A  15      22.075  -8.358   5.044  1.00  0.62           C  
ATOM    232  CG  LEU A  15      20.580  -8.314   5.307  1.00  0.62           C  
ATOM    233  CD1 LEU A  15      20.176  -9.410   6.261  1.00  0.62           C  
ATOM    234  CD2 LEU A  15      20.251  -6.973   5.832  1.00  0.62           C  
ATOM    235  H   LEU A  15      21.623  -8.510   2.506  1.00  0.62           H  
ATOM    236  HA  LEU A  15      22.213  -6.342   4.402  1.00  0.62           H  
ATOM    237 1HB  LEU A  15      22.335  -9.347   4.676  1.00  0.62           H  
ATOM    238 2HB  LEU A  15      22.593  -8.187   5.990  1.00  0.62           H  
ATOM    239  HG  LEU A  15      20.041  -8.470   4.371  1.00  0.62           H  
ATOM    240 1HD1 LEU A  15      19.098  -9.366   6.431  1.00  0.62           H  
ATOM    241 2HD1 LEU A  15      20.434 -10.378   5.834  1.00  0.62           H  
ATOM    242 3HD1 LEU A  15      20.699  -9.278   7.207  1.00  0.62           H  
ATOM    243 1HD2 LEU A  15      19.199  -6.899   6.003  1.00  0.62           H  
ATOM    244 2HD2 LEU A  15      20.781  -6.807   6.754  1.00  0.62           H  
ATOM    245 3HD2 LEU A  15      20.553  -6.249   5.101  1.00  0.62           H  
ATOM    246  N   LYS A  16      24.554  -7.519   2.725  1.00  0.61           N  
ATOM    247  CA  LYS A  16      25.987  -7.511   2.507  1.00  0.61           C  
ATOM    248  C   LYS A  16      26.300  -6.660   1.296  1.00  0.61           C  
ATOM    249  O   LYS A  16      25.482  -6.566   0.380  1.00  0.61           O  
ATOM    250  CB  LYS A  16      26.511  -8.929   2.331  1.00  0.61           C  
ATOM    251  CG  LYS A  16      26.288  -9.814   3.559  1.00  0.61           C  
ATOM    252  CD  LYS A  16      26.965 -11.157   3.440  1.00  0.61           C  
ATOM    253  CE  LYS A  16      26.727 -11.994   4.693  1.00  0.61           C  
ATOM    254  NZ  LYS A  16      27.386 -13.328   4.604  1.00  0.61           N  
ATOM    255  H   LYS A  16      23.926  -7.672   1.952  1.00  0.61           H  
ATOM    256  HA  LYS A  16      26.481  -7.057   3.365  1.00  0.61           H  
ATOM    257 1HB  LYS A  16      26.028  -9.396   1.475  1.00  0.61           H  
ATOM    258 2HB  LYS A  16      27.583  -8.893   2.126  1.00  0.61           H  
ATOM    259 1HG  LYS A  16      26.629  -9.297   4.438  1.00  0.61           H  
ATOM    260 2HG  LYS A  16      25.222  -9.993   3.674  1.00  0.61           H  
ATOM    261 1HD  LYS A  16      26.577 -11.691   2.571  1.00  0.61           H  
ATOM    262 2HD  LYS A  16      28.037 -11.011   3.311  1.00  0.61           H  
ATOM    263 1HE  LYS A  16      27.122 -11.459   5.557  1.00  0.61           H  
ATOM    264 2HE  LYS A  16      25.655 -12.136   4.827  1.00  0.61           H  
ATOM    265 1HZ  LYS A  16      27.206 -13.852   5.449  1.00  0.61           H  
ATOM    266 2HZ  LYS A  16      27.018 -13.834   3.810  1.00  0.61           H  
ATOM    267 3HZ  LYS A  16      28.382 -13.205   4.490  1.00  0.61           H  
ATOM    268  N   ILE A  17      27.487  -6.070   1.269  1.00  0.64           N  
ATOM    269  CA  ILE A  17      27.873  -5.270   0.113  1.00  0.64           C  
ATOM    270  C   ILE A  17      27.956  -6.126  -1.157  1.00  0.64           C  
ATOM    271  O   ILE A  17      28.602  -7.176  -1.163  1.00  0.64           O  
ATOM    272  CB  ILE A  17      29.209  -4.549   0.368  1.00  0.64           C  
ATOM    273  CG1 ILE A  17      29.102  -3.547   1.482  1.00  0.64           C  
ATOM    274  CG2 ILE A  17      29.636  -3.869  -0.831  1.00  0.64           C  
ATOM    275  CD1 ILE A  17      30.430  -2.925   1.849  1.00  0.64           C  
ATOM    276  H   ILE A  17      28.105  -6.145   2.080  1.00  0.64           H  
ATOM    277  HA  ILE A  17      27.120  -4.519  -0.065  1.00  0.64           H  
ATOM    278  HB  ILE A  17      29.964  -5.280   0.654  1.00  0.64           H  
ATOM    279 1HG1 ILE A  17      28.445  -2.780   1.193  1.00  0.64           H  
ATOM    280 2HG1 ILE A  17      28.692  -4.042   2.359  1.00  0.64           H  
ATOM    281 1HG2 ILE A  17      30.592  -3.380  -0.669  1.00  0.64           H  
ATOM    282 2HG2 ILE A  17      29.732  -4.622  -1.545  1.00  0.64           H  
ATOM    283 3HG2 ILE A  17      28.886  -3.134  -1.134  1.00  0.64           H  
ATOM    284 1HD1 ILE A  17      30.292  -2.213   2.659  1.00  0.64           H  
ATOM    285 2HD1 ILE A  17      31.128  -3.696   2.151  1.00  0.64           H  
ATOM    286 3HD1 ILE A  17      30.832  -2.410   0.988  1.00  0.64           H  
ATOM    287  N   TYR A  18      27.302  -5.666  -2.235  1.00  0.69           N  
ATOM    288  CA  TYR A  18      27.269  -6.418  -3.490  1.00  0.69           C  
ATOM    289  C   TYR A  18      27.337  -5.459  -4.680  1.00  0.69           C  
ATOM    290  O   TYR A  18      27.149  -4.250  -4.525  1.00  0.69           O  
ATOM    291  CB  TYR A  18      25.971  -7.240  -3.561  1.00  0.69           C  
ATOM    292  CG  TYR A  18      24.701  -6.443  -3.853  1.00  0.69           C  
ATOM    293  CD1 TYR A  18      24.233  -6.426  -5.150  1.00  0.69           C  
ATOM    294  CD2 TYR A  18      24.041  -5.723  -2.884  1.00  0.69           C  
ATOM    295  CE1 TYR A  18      23.107  -5.727  -5.491  1.00  0.69           C  
ATOM    296  CE2 TYR A  18      22.899  -5.001  -3.227  1.00  0.69           C  
ATOM    297  CZ  TYR A  18      22.433  -5.016  -4.531  1.00  0.69           C  
ATOM    298  OH  TYR A  18      21.299  -4.316  -4.882  1.00  0.69           O  
ATOM    299  H   TYR A  18      26.773  -4.801  -2.145  1.00  0.69           H  
ATOM    300  HA  TYR A  18      28.126  -7.086  -3.531  1.00  0.69           H  
ATOM    301 1HB  TYR A  18      26.072  -8.004  -4.330  1.00  0.69           H  
ATOM    302 2HB  TYR A  18      25.828  -7.756  -2.610  1.00  0.69           H  
ATOM    303  HD1 TYR A  18      24.764  -6.990  -5.910  1.00  0.69           H  
ATOM    304  HD2 TYR A  18      24.413  -5.715  -1.857  1.00  0.69           H  
ATOM    305  HE1 TYR A  18      22.755  -5.739  -6.520  1.00  0.69           H  
ATOM    306  HE2 TYR A  18      22.369  -4.424  -2.470  1.00  0.69           H  
ATOM    307  HH  TYR A  18      21.207  -4.319  -5.839  1.00  0.69           H  
ATOM    308  N   LYS A  19      27.637  -5.965  -5.877  1.00  0.77           N  
ATOM    309  CA  LYS A  19      27.659  -5.057  -7.025  1.00  0.77           C  
ATOM    310  C   LYS A  19      26.302  -4.933  -7.711  1.00  0.77           C  
ATOM    311  O   LYS A  19      25.613  -5.933  -7.922  1.00  0.77           O  
ATOM    312  CB  LYS A  19      28.679  -5.484  -8.071  1.00  0.77           C  
ATOM    313  CG  LYS A  19      30.127  -5.412  -7.654  1.00  0.77           C  
ATOM    314  CD  LYS A  19      31.029  -5.769  -8.829  1.00  0.77           C  
ATOM    315  CE  LYS A  19      32.495  -5.754  -8.454  1.00  0.77           C  
ATOM    316  NZ  LYS A  19      33.367  -6.118  -9.611  1.00  0.77           N  
ATOM    317  H   LYS A  19      27.818  -6.952  -5.996  1.00  0.77           H  
ATOM    318  HA  LYS A  19      27.946  -4.078  -6.667  1.00  0.77           H  
ATOM    319 1HB  LYS A  19      28.472  -6.507  -8.378  1.00  0.77           H  
ATOM    320 2HB  LYS A  19      28.555  -4.852  -8.950  1.00  0.77           H  
ATOM    321 1HG  LYS A  19      30.363  -4.401  -7.303  1.00  0.77           H  
ATOM    322 2HG  LYS A  19      30.302  -6.112  -6.854  1.00  0.77           H  
ATOM    323 1HD  LYS A  19      30.767  -6.759  -9.200  1.00  0.77           H  
ATOM    324 2HD  LYS A  19      30.868  -5.045  -9.629  1.00  0.77           H  
ATOM    325 1HE  LYS A  19      32.766  -4.757  -8.100  1.00  0.77           H  
ATOM    326 2HE  LYS A  19      32.662  -6.471  -7.657  1.00  0.77           H  
ATOM    327 1HZ  LYS A  19      34.335  -6.101  -9.321  1.00  0.77           H  
ATOM    328 2HZ  LYS A  19      33.128  -7.044  -9.937  1.00  0.77           H  
ATOM    329 3HZ  LYS A  19      33.227  -5.451 -10.357  1.00  0.77           H  
ATOM    330  N   ASP A  20      25.942  -3.713  -8.105  1.00  0.85           N  
ATOM    331  CA  ASP A  20      24.700  -3.512  -8.849  1.00  0.85           C  
ATOM    332  C   ASP A  20      24.947  -3.678 -10.349  1.00  0.85           C  
ATOM    333  O   ASP A  20      26.045  -4.037 -10.774  1.00  0.85           O  
ATOM    334  CB  ASP A  20      24.059  -2.137  -8.612  1.00  0.85           C  
ATOM    335  CG  ASP A  20      24.807  -0.965  -9.216  1.00  0.85           C  
ATOM    336  OD1 ASP A  20      25.741  -1.182  -9.975  1.00  0.85           O  
ATOM    337  OD2 ASP A  20      24.391   0.134  -8.990  1.00  0.85           O  
ATOM    338  H   ASP A  20      26.546  -2.926  -7.863  1.00  0.85           H  
ATOM    339  HA  ASP A  20      23.984  -4.272  -8.535  1.00  0.85           H  
ATOM    340 1HB  ASP A  20      23.039  -2.135  -8.983  1.00  0.85           H  
ATOM    341 2HB  ASP A  20      23.998  -1.963  -7.550  1.00  0.85           H  
ATOM    342  N   ALA A  21      23.934  -3.350 -11.153  1.00  0.90           N  
ATOM    343  CA  ALA A  21      23.969  -3.469 -12.612  1.00  0.90           C  
ATOM    344  C   ALA A  21      25.089  -2.652 -13.280  1.00  0.90           C  
ATOM    345  O   ALA A  21      25.510  -2.987 -14.390  1.00  0.90           O  
ATOM    346  CB  ALA A  21      22.636  -3.028 -13.183  1.00  0.90           C  
ATOM    347  H   ALA A  21      23.075  -3.034 -10.734  1.00  0.90           H  
ATOM    348  HA  ALA A  21      24.136  -4.519 -12.852  1.00  0.90           H  
ATOM    349 1HB  ALA A  21      22.646  -3.156 -14.265  1.00  0.90           H  
ATOM    350 2HB  ALA A  21      21.836  -3.629 -12.753  1.00  0.90           H  
ATOM    351 3HB  ALA A  21      22.476  -1.975 -12.943  1.00  0.90           H  
ATOM    352  N   ASP A  22      25.523  -1.555 -12.649  1.00  0.91           N  
ATOM    353  CA  ASP A  22      26.554  -0.684 -13.198  1.00  0.91           C  
ATOM    354  C   ASP A  22      27.924  -1.004 -12.604  1.00  0.91           C  
ATOM    355  O   ASP A  22      28.911  -0.323 -12.896  1.00  0.91           O  
ATOM    356  CB  ASP A  22      26.201   0.791 -12.956  1.00  0.91           C  
ATOM    357  CG  ASP A  22      24.970   1.259 -13.771  1.00  0.91           C  
ATOM    358  OD1 ASP A  22      24.874   0.879 -14.913  1.00  0.91           O  
ATOM    359  OD2 ASP A  22      24.150   1.983 -13.254  1.00  0.91           O  
ATOM    360  H   ASP A  22      25.198  -1.346 -11.706  1.00  0.91           H  
ATOM    361  HA  ASP A  22      26.606  -0.849 -14.273  1.00  0.91           H  
ATOM    362 1HB  ASP A  22      25.990   0.932 -11.887  1.00  0.91           H  
ATOM    363 2HB  ASP A  22      27.056   1.419 -13.203  1.00  0.91           H  
ATOM    364  N   GLY A  23      27.988  -2.056 -11.783  1.00  0.88           N  
ATOM    365  CA  GLY A  23      29.223  -2.469 -11.140  1.00  0.88           C  
ATOM    366  C   GLY A  23      29.544  -1.667  -9.881  1.00  0.88           C  
ATOM    367  O   GLY A  23      30.673  -1.722  -9.389  1.00  0.88           O  
ATOM    368  H   GLY A  23      27.149  -2.597 -11.572  1.00  0.88           H  
ATOM    369 1HA  GLY A  23      29.142  -3.524 -10.886  1.00  0.88           H  
ATOM    370 2HA  GLY A  23      30.042  -2.377 -11.849  1.00  0.88           H  
ATOM    371  N   TYR A  24      28.585  -0.883  -9.379  1.00  0.82           N  
ATOM    372  CA  TYR A  24      28.840  -0.047  -8.206  1.00  0.82           C  
ATOM    373  C   TYR A  24      28.617  -0.860  -6.953  1.00  0.82           C  
ATOM    374  O   TYR A  24      27.798  -1.779  -6.940  1.00  0.82           O  
ATOM    375  CB  TYR A  24      27.941   1.177  -8.193  1.00  0.82           C  
ATOM    376  CG  TYR A  24      28.201   2.114  -9.340  1.00  0.82           C  
ATOM    377  CD1 TYR A  24      27.288   3.106  -9.639  1.00  0.82           C  
ATOM    378  CD2 TYR A  24      29.339   1.958 -10.119  1.00  0.82           C  
ATOM    379  CE1 TYR A  24      27.516   3.951 -10.705  1.00  0.82           C  
ATOM    380  CE2 TYR A  24      29.565   2.795 -11.182  1.00  0.82           C  
ATOM    381  CZ  TYR A  24      28.662   3.790 -11.477  1.00  0.82           C  
ATOM    382  OH  TYR A  24      28.893   4.627 -12.543  1.00  0.82           O  
ATOM    383  H   TYR A  24      27.645  -0.882  -9.795  1.00  0.82           H  
ATOM    384  HA  TYR A  24      29.882   0.279  -8.213  1.00  0.82           H  
ATOM    385 1HB  TYR A  24      26.900   0.862  -8.238  1.00  0.82           H  
ATOM    386 2HB  TYR A  24      28.089   1.724  -7.260  1.00  0.82           H  
ATOM    387  HD1 TYR A  24      26.389   3.219  -9.033  1.00  0.82           H  
ATOM    388  HD2 TYR A  24      30.058   1.173  -9.890  1.00  0.82           H  
ATOM    389  HE1 TYR A  24      26.799   4.736 -10.942  1.00  0.82           H  
ATOM    390  HE2 TYR A  24      30.461   2.669 -11.791  1.00  0.82           H  
ATOM    391  HH  TYR A  24      29.718   4.375 -12.966  1.00  0.82           H  
ATOM    392  N   TRP A  25      29.336  -0.554  -5.883  1.00  0.76           N  
ATOM    393  CA  TRP A  25      29.090  -1.315  -4.667  1.00  0.76           C  
ATOM    394  C   TRP A  25      27.911  -0.731  -3.905  1.00  0.76           C  
ATOM    395  O   TRP A  25      27.811   0.499  -3.739  1.00  0.76           O  
ATOM    396  CB  TRP A  25      30.313  -1.391  -3.785  1.00  0.76           C  
ATOM    397  CG  TRP A  25      31.460  -2.268  -4.325  1.00  0.76           C  
ATOM    398  CD1 TRP A  25      32.615  -1.848  -4.880  1.00  0.76           C  
ATOM    399  CD2 TRP A  25      31.526  -3.711  -4.356  1.00  0.76           C  
ATOM    400  NE1 TRP A  25      33.394  -2.933  -5.228  1.00  0.76           N  
ATOM    401  CE2 TRP A  25      32.756  -4.057  -4.899  1.00  0.76           C  
ATOM    402  CE3 TRP A  25      30.672  -4.701  -3.978  1.00  0.76           C  
ATOM    403  CZ2 TRP A  25      33.149  -5.364  -5.036  1.00  0.76           C  
ATOM    404  CZ3 TRP A  25      31.058  -6.022  -4.102  1.00  0.76           C  
ATOM    405  CH2 TRP A  25      32.270  -6.345  -4.614  1.00  0.76           C  
ATOM    406  H   TRP A  25      29.986   0.236  -5.896  1.00  0.76           H  
ATOM    407  HA  TRP A  25      28.835  -2.337  -4.946  1.00  0.76           H  
ATOM    408 1HB  TRP A  25      30.697  -0.388  -3.647  1.00  0.76           H  
ATOM    409 2HB  TRP A  25      30.022  -1.763  -2.813  1.00  0.76           H  
ATOM    410  HD1 TRP A  25      32.887  -0.818  -5.016  1.00  0.76           H  
ATOM    411  HE1 TRP A  25      34.315  -2.912  -5.679  1.00  0.76           H  
ATOM    412  HE3 TRP A  25      29.705  -4.440  -3.588  1.00  0.76           H  
ATOM    413  HZ2 TRP A  25      34.119  -5.633  -5.456  1.00  0.76           H  
ATOM    414  HZ3 TRP A  25      30.370  -6.797  -3.782  1.00  0.76           H  
ATOM    415  HH2 TRP A  25      32.550  -7.395  -4.699  1.00  0.76           H  
ATOM    416  N   CYS A  26      27.043  -1.622  -3.417  1.00  0.72           N  
ATOM    417  CA  CYS A  26      25.840  -1.228  -2.698  1.00  0.72           C  
ATOM    418  C   CYS A  26      25.288  -2.229  -1.692  1.00  0.72           C  
ATOM    419  O   CYS A  26      25.648  -3.405  -1.674  1.00  0.72           O  
ATOM    420  CB  CYS A  26      24.773  -0.965  -3.738  1.00  0.72           C  
ATOM    421  SG  CYS A  26      24.438  -2.367  -4.744  1.00  0.72           S  
ATOM    422  H   CYS A  26      27.190  -2.609  -3.627  1.00  0.72           H  
ATOM    423  HA  CYS A  26      26.054  -0.301  -2.170  1.00  0.72           H  
ATOM    424 1HB  CYS A  26      23.845  -0.631  -3.268  1.00  0.72           H  
ATOM    425 2HB  CYS A  26      25.117  -0.203  -4.380  1.00  0.72           H  
ATOM    426  HG  CYS A  26      25.703  -2.844  -4.803  1.00  0.72           H  
ATOM    427  N   ILE A  27      24.407  -1.723  -0.838  1.00  0.71           N  
ATOM    428  CA  ILE A  27      23.673  -2.499   0.167  1.00  0.71           C  
ATOM    429  C   ILE A  27      22.197  -2.134   0.295  1.00  0.71           C  
ATOM    430  O   ILE A  27      21.705  -1.189  -0.334  1.00  0.71           O  
ATOM    431  CB  ILE A  27      24.312  -2.346   1.530  1.00  0.71           C  
ATOM    432  CG1 ILE A  27      24.301  -0.917   1.853  1.00  0.71           C  
ATOM    433  CG2 ILE A  27      25.631  -2.925   1.627  1.00  0.71           C  
ATOM    434  CD1 ILE A  27      24.730  -0.697   3.138  1.00  0.71           C  
ATOM    435  H   ILE A  27      24.219  -0.718  -0.905  1.00  0.71           H  
ATOM    436  HA  ILE A  27      23.728  -3.552  -0.115  1.00  0.71           H  
ATOM    437  HB  ILE A  27      23.683  -2.840   2.265  1.00  0.71           H  
ATOM    438 1HG1 ILE A  27      24.951  -0.383   1.160  1.00  0.71           H  
ATOM    439 2HG1 ILE A  27      23.298  -0.529   1.760  1.00  0.71           H  
ATOM    440 1HG2 ILE A  27      26.023  -2.793   2.633  1.00  0.71           H  
ATOM    441 2HG2 ILE A  27      25.540  -3.971   1.410  1.00  0.71           H  
ATOM    442 3HG2 ILE A  27      26.274  -2.448   0.917  1.00  0.71           H  
ATOM    443 1HD1 ILE A  27      24.721   0.361   3.350  1.00  0.71           H  
ATOM    444 2HD1 ILE A  27      24.090  -1.204   3.783  1.00  0.71           H  
ATOM    445 3HD1 ILE A  27      25.720  -1.097   3.224  1.00  0.71           H  
ATOM    446  N   GLY A  28      21.491  -2.893   1.124  1.00  0.72           N  
ATOM    447  CA  GLY A  28      20.131  -2.581   1.503  1.00  0.72           C  
ATOM    448  C   GLY A  28      19.272  -2.522   0.287  1.00  0.72           C  
ATOM    449  O   GLY A  28      19.335  -3.436  -0.533  1.00  0.72           O  
ATOM    450  H   GLY A  28      21.911  -3.713   1.547  1.00  0.72           H  
ATOM    451 1HA  GLY A  28      19.762  -3.352   2.179  1.00  0.72           H  
ATOM    452 2HA  GLY A  28      20.102  -1.631   2.034  1.00  0.72           H  
ATOM    453  N   ILE A  29      18.490  -1.454   0.164  1.00  0.72           N  
ATOM    454  CA  ILE A  29      17.604  -1.300  -0.968  1.00  0.72           C  
ATOM    455  C   ILE A  29      18.053  -0.171  -1.891  1.00  0.72           C  
ATOM    456  O   ILE A  29      17.601   0.963  -1.739  1.00  0.72           O  
ATOM    457  CB  ILE A  29      16.209  -0.933  -0.444  1.00  0.72           C  
ATOM    458  CG1 ILE A  29      15.664  -1.945   0.535  1.00  0.72           C  
ATOM    459  CG2 ILE A  29      15.267  -0.801  -1.565  1.00  0.72           C  
ATOM    460  CD1 ILE A  29      14.367  -1.458   1.179  1.00  0.72           C  
ATOM    461  H   ILE A  29      18.509  -0.742   0.877  1.00  0.72           H  
ATOM    462  HA  ILE A  29      17.580  -2.220  -1.537  1.00  0.72           H  
ATOM    463  HB  ILE A  29      16.281  -0.009   0.070  1.00  0.72           H  
ATOM    464 1HG1 ILE A  29      15.471  -2.883   0.009  1.00  0.72           H  
ATOM    465 2HG1 ILE A  29      16.391  -2.128   1.319  1.00  0.72           H  
ATOM    466 1HG2 ILE A  29      14.299  -0.509  -1.175  1.00  0.72           H  
ATOM    467 2HG2 ILE A  29      15.626  -0.051  -2.266  1.00  0.72           H  
ATOM    468 3HG2 ILE A  29      15.188  -1.763  -2.060  1.00  0.72           H  
ATOM    469 1HD1 ILE A  29      13.992  -2.204   1.871  1.00  0.72           H  
ATOM    470 2HD1 ILE A  29      14.553  -0.528   1.720  1.00  0.72           H  
ATOM    471 3HD1 ILE A  29      13.622  -1.277   0.408  1.00  0.72           H  
ATOM    472  N   GLY A  30      18.923  -0.481  -2.853  1.00  0.72           N  
ATOM    473  CA  GLY A  30      19.434   0.516  -3.803  1.00  0.72           C  
ATOM    474  C   GLY A  30      20.447   1.499  -3.182  1.00  0.72           C  
ATOM    475  O   GLY A  30      20.754   2.551  -3.757  1.00  0.72           O  
ATOM    476  H   GLY A  30      19.245  -1.439  -2.919  1.00  0.72           H  
ATOM    477 1HA  GLY A  30      19.901  -0.005  -4.640  1.00  0.72           H  
ATOM    478 2HA  GLY A  30      18.595   1.070  -4.222  1.00  0.72           H  
ATOM    479  N   HIS A  31      20.960   1.188  -1.994  1.00  0.72           N  
ATOM    480  CA  HIS A  31      21.829   2.125  -1.305  1.00  0.72           C  
ATOM    481  C   HIS A  31      23.258   2.123  -1.806  1.00  0.72           C  
ATOM    482  O   HIS A  31      24.116   1.385  -1.303  1.00  0.72           O  
ATOM    483  CB  HIS A  31      21.815   1.914   0.204  1.00  0.72           C  
ATOM    484  CG  HIS A  31      22.428   3.050   0.948  1.00  0.72           C  
ATOM    485  ND1 HIS A  31      21.733   4.210   1.237  1.00  0.72           N  
ATOM    486  CD2 HIS A  31      23.665   3.217   1.450  1.00  0.72           C  
ATOM    487  CE1 HIS A  31      22.527   5.044   1.882  1.00  0.72           C  
ATOM    488  NE2 HIS A  31      23.708   4.466   2.027  1.00  0.72           N  
ATOM    489  H   HIS A  31      20.767   0.297  -1.540  1.00  0.72           H  
ATOM    490  HA  HIS A  31      21.448   3.132  -1.473  1.00  0.72           H  
ATOM    491 1HB  HIS A  31      20.792   1.762   0.553  1.00  0.72           H  
ATOM    492 2HB  HIS A  31      22.376   1.037   0.440  1.00  0.72           H  
ATOM    493  HD2 HIS A  31      24.467   2.494   1.395  1.00  0.72           H  
ATOM    494  HE1 HIS A  31      22.249   6.037   2.237  1.00  0.72           H  
ATOM    495  HE2 HIS A  31      24.512   4.872   2.480  1.00  0.72           H  
ATOM    496  N   LEU A  32      23.505   2.894  -2.854  1.00  0.72           N  
ATOM    497  CA  LEU A  32      24.852   2.939  -3.404  1.00  0.72           C  
ATOM    498  C   LEU A  32      25.820   3.428  -2.338  1.00  0.72           C  
ATOM    499  O   LEU A  32      25.541   4.399  -1.634  1.00  0.72           O  
ATOM    500  CB  LEU A  32      24.938   3.897  -4.609  1.00  0.72           C  
ATOM    501  CG  LEU A  32      24.224   3.466  -5.881  1.00  0.72           C  
ATOM    502  CD1 LEU A  32      24.294   4.589  -6.909  1.00  0.72           C  
ATOM    503  CD2 LEU A  32      24.896   2.239  -6.410  1.00  0.72           C  
ATOM    504  H   LEU A  32      22.726   3.413  -3.258  1.00  0.72           H  
ATOM    505  HA  LEU A  32      25.151   1.944  -3.710  1.00  0.72           H  
ATOM    506 1HB  LEU A  32      24.524   4.859  -4.313  1.00  0.72           H  
ATOM    507 2HB  LEU A  32      25.993   4.040  -4.854  1.00  0.72           H  
ATOM    508  HG  LEU A  32      23.172   3.251  -5.668  1.00  0.72           H  
ATOM    509 1HD1 LEU A  32      23.787   4.274  -7.823  1.00  0.72           H  
ATOM    510 2HD1 LEU A  32      23.806   5.478  -6.511  1.00  0.72           H  
ATOM    511 3HD1 LEU A  32      25.337   4.813  -7.132  1.00  0.72           H  
ATOM    512 1HD2 LEU A  32      24.405   1.916  -7.327  1.00  0.72           H  
ATOM    513 2HD2 LEU A  32      25.930   2.466  -6.613  1.00  0.72           H  
ATOM    514 3HD2 LEU A  32      24.837   1.464  -5.689  1.00  0.72           H  
ATOM    515  N   LEU A  33      26.964   2.763  -2.246  1.00  0.72           N  
ATOM    516  CA  LEU A  33      28.022   3.142  -1.324  1.00  0.72           C  
ATOM    517  C   LEU A  33      29.141   3.851  -2.058  1.00  0.72           C  
ATOM    518  O   LEU A  33      29.638   4.884  -1.606  1.00  0.72           O  
ATOM    519  CB  LEU A  33      28.563   1.901  -0.631  1.00  0.72           C  
ATOM    520  CG  LEU A  33      27.604   1.169   0.275  1.00  0.72           C  
ATOM    521  CD1 LEU A  33      28.255  -0.088   0.739  1.00  0.72           C  
ATOM    522  CD2 LEU A  33      27.279   2.058   1.467  1.00  0.72           C  
ATOM    523  H   LEU A  33      27.114   1.952  -2.838  1.00  0.72           H  
ATOM    524  HA  LEU A  33      27.611   3.818  -0.576  1.00  0.72           H  
ATOM    525 1HB  LEU A  33      28.896   1.199  -1.394  1.00  0.72           H  
ATOM    526 2HB  LEU A  33      29.427   2.186  -0.034  1.00  0.72           H  
ATOM    527  HG  LEU A  33      26.685   0.924  -0.258  1.00  0.72           H  
ATOM    528 1HD1 LEU A  33      27.583  -0.607   1.407  1.00  0.72           H  
ATOM    529 2HD1 LEU A  33      28.481  -0.714  -0.124  1.00  0.72           H  
ATOM    530 3HD1 LEU A  33      29.178   0.152   1.263  1.00  0.72           H  
ATOM    531 1HD2 LEU A  33      26.599   1.539   2.129  1.00  0.72           H  
ATOM    532 2HD2 LEU A  33      28.199   2.297   2.003  1.00  0.72           H  
ATOM    533 3HD2 LEU A  33      26.815   2.980   1.115  1.00  0.72           H  
ATOM    534  N   THR A  34      29.538   3.289  -3.196  1.00  0.73           N  
ATOM    535  CA  THR A  34      30.595   3.908  -3.986  1.00  0.73           C  
ATOM    536  C   THR A  34      30.620   3.450  -5.433  1.00  0.73           C  
ATOM    537  O   THR A  34      30.338   2.289  -5.752  1.00  0.73           O  
ATOM    538  CB  THR A  34      31.983   3.661  -3.373  1.00  0.73           C  
ATOM    539  OG1 THR A  34      32.968   4.351  -4.154  1.00  0.73           O  
ATOM    540  CG2 THR A  34      32.305   2.175  -3.355  1.00  0.73           C  
ATOM    541  H   THR A  34      29.086   2.428  -3.506  1.00  0.73           H  
ATOM    542  HA  THR A  34      30.422   4.985  -3.989  1.00  0.73           H  
ATOM    543  HB  THR A  34      32.007   4.042  -2.352  1.00  0.73           H  
ATOM    544  HG1 THR A  34      32.840   5.303  -4.055  1.00  0.73           H  
ATOM    545 1HG2 THR A  34      33.293   2.019  -2.920  1.00  0.73           H  
ATOM    546 2HG2 THR A  34      31.559   1.658  -2.758  1.00  0.73           H  
ATOM    547 3HG2 THR A  34      32.294   1.780  -4.375  1.00  0.73           H  
ATOM    548  N   ASP A  35      31.066   4.352  -6.311  1.00  0.74           N  
ATOM    549  CA  ASP A  35      31.266   3.989  -7.706  1.00  0.74           C  
ATOM    550  C   ASP A  35      32.657   3.412  -7.975  1.00  0.74           C  
ATOM    551  O   ASP A  35      32.981   3.055  -9.110  1.00  0.74           O  
ATOM    552  CB  ASP A  35      30.973   5.192  -8.617  1.00  0.74           C  
ATOM    553  CG  ASP A  35      31.877   6.424  -8.379  1.00  0.74           C  
ATOM    554  OD1 ASP A  35      32.709   6.385  -7.502  1.00  0.74           O  
ATOM    555  OD2 ASP A  35      31.707   7.395  -9.083  1.00  0.74           O  
ATOM    556  H   ASP A  35      31.273   5.290  -6.003  1.00  0.74           H  
ATOM    557  HA  ASP A  35      30.545   3.215  -7.948  1.00  0.74           H  
ATOM    558 1HB  ASP A  35      31.094   4.885  -9.653  1.00  0.74           H  
ATOM    559 2HB  ASP A  35      29.932   5.491  -8.494  1.00  0.74           H  
ATOM    560  N   SER A  36      33.458   3.277  -6.919  1.00  0.74           N  
ATOM    561  CA  SER A  36      34.764   2.660  -7.019  1.00  0.74           C  
ATOM    562  C   SER A  36      34.578   1.181  -7.192  1.00  0.74           C  
ATOM    563  O   SER A  36      33.664   0.605  -6.621  1.00  0.74           O  
ATOM    564  CB  SER A  36      35.602   2.909  -5.791  1.00  0.74           C  
ATOM    565  OG  SER A  36      36.826   2.194  -5.866  1.00  0.74           O  
ATOM    566  H   SER A  36      33.156   3.629  -6.014  1.00  0.74           H  
ATOM    567  HA  SER A  36      35.279   3.055  -7.895  1.00  0.74           H  
ATOM    568 1HB  SER A  36      35.803   3.975  -5.709  1.00  0.74           H  
ATOM    569 2HB  SER A  36      35.052   2.610  -4.900  1.00  0.74           H  
ATOM    570  HG  SER A  36      37.432   2.664  -5.281  1.00  0.74           H  
ATOM    571  N   SER A  37      35.452   0.545  -7.944  1.00  0.73           N  
ATOM    572  CA  SER A  37      35.375  -0.902  -8.064  1.00  0.73           C  
ATOM    573  C   SER A  37      36.003  -1.628  -6.864  1.00  0.73           C  
ATOM    574  O   SER A  37      35.850  -2.844  -6.728  1.00  0.73           O  
ATOM    575  CB  SER A  37      36.025  -1.350  -9.353  1.00  0.73           C  
ATOM    576  OG  SER A  37      37.405  -1.111  -9.335  1.00  0.73           O  
ATOM    577  H   SER A  37      36.179   1.062  -8.417  1.00  0.73           H  
ATOM    578  HA  SER A  37      34.320  -1.180  -8.107  1.00  0.73           H  
ATOM    579 1HB  SER A  37      35.839  -2.413  -9.498  1.00  0.73           H  
ATOM    580 2HB  SER A  37      35.570  -0.821 -10.190  1.00  0.73           H  
ATOM    581  HG  SER A  37      37.747  -1.599  -8.583  1.00  0.73           H  
ATOM    582  N   SER A  38      36.697  -0.898  -5.983  1.00  0.70           N  
ATOM    583  CA  SER A  38      37.380  -1.540  -4.860  1.00  0.70           C  
ATOM    584  C   SER A  38      36.468  -1.840  -3.671  1.00  0.70           C  
ATOM    585  O   SER A  38      35.929  -0.930  -3.030  1.00  0.70           O  
ATOM    586  CB  SER A  38      38.532  -0.678  -4.398  1.00  0.70           C  
ATOM    587  OG  SER A  38      39.131  -1.207  -3.243  1.00  0.70           O  
ATOM    588  H   SER A  38      36.758   0.115  -6.094  1.00  0.70           H  
ATOM    589  HA  SER A  38      37.787  -2.487  -5.215  1.00  0.70           H  
ATOM    590 1HB  SER A  38      39.271  -0.607  -5.195  1.00  0.70           H  
ATOM    591 2HB  SER A  38      38.173   0.330  -4.197  1.00  0.70           H  
ATOM    592  HG  SER A  38      39.914  -0.667  -3.081  1.00  0.70           H  
ATOM    593  N   GLU A  39      36.345  -3.127  -3.349  1.00  0.67           N  
ATOM    594  CA  GLU A  39      35.488  -3.563  -2.254  1.00  0.67           C  
ATOM    595  C   GLU A  39      35.908  -2.919  -0.941  1.00  0.67           C  
ATOM    596  O   GLU A  39      35.059  -2.575  -0.124  1.00  0.67           O  
ATOM    597  CB  GLU A  39      35.514  -5.085  -2.107  1.00  0.67           C  
ATOM    598  CG  GLU A  39      34.521  -5.634  -1.090  1.00  0.67           C  
ATOM    599  CD  GLU A  39      34.504  -7.149  -1.050  1.00  0.67           C  
ATOM    600  OE1 GLU A  39      35.260  -7.755  -1.774  1.00  0.67           O  
ATOM    601  OE2 GLU A  39      33.730  -7.698  -0.302  1.00  0.67           O  
ATOM    602  H   GLU A  39      36.827  -3.817  -3.909  1.00  0.67           H  
ATOM    603  HA  GLU A  39      34.465  -3.254  -2.474  1.00  0.67           H  
ATOM    604 1HB  GLU A  39      35.307  -5.548  -3.067  1.00  0.67           H  
ATOM    605 2HB  GLU A  39      36.511  -5.400  -1.800  1.00  0.67           H  
ATOM    606 1HG  GLU A  39      34.782  -5.254  -0.099  1.00  0.67           H  
ATOM    607 2HG  GLU A  39      33.523  -5.268  -1.340  1.00  0.67           H  
ATOM    608  N   GLU A  40      37.217  -2.755  -0.727  1.00  0.63           N  
ATOM    609  CA  GLU A  40      37.679  -2.173   0.526  1.00  0.63           C  
ATOM    610  C   GLU A  40      37.159  -0.746   0.678  1.00  0.63           C  
ATOM    611  O   GLU A  40      36.797  -0.323   1.778  1.00  0.63           O  
ATOM    612  CB  GLU A  40      39.214  -2.191   0.605  1.00  0.63           C  
ATOM    613  CG  GLU A  40      39.820  -3.587   0.761  1.00  0.63           C  
ATOM    614  CD  GLU A  40      41.335  -3.589   0.791  1.00  0.63           C  
ATOM    615  OE1 GLU A  40      41.921  -2.554   0.577  1.00  0.63           O  
ATOM    616  OE2 GLU A  40      41.901  -4.631   1.029  1.00  0.63           O  
ATOM    617  H   GLU A  40      37.879  -3.037  -1.437  1.00  0.63           H  
ATOM    618  HA  GLU A  40      37.282  -2.770   1.351  1.00  0.63           H  
ATOM    619 1HB  GLU A  40      39.628  -1.744  -0.300  1.00  0.63           H  
ATOM    620 2HB  GLU A  40      39.542  -1.585   1.450  1.00  0.63           H  
ATOM    621 1HG  GLU A  40      39.449  -4.026   1.688  1.00  0.63           H  
ATOM    622 2HG  GLU A  40      39.475  -4.209  -0.065  1.00  0.63           H  
ATOM    623  N   ALA A  41      37.124   0.011  -0.426  1.00  0.60           N  
ATOM    624  CA  ALA A  41      36.608   1.373  -0.365  1.00  0.60           C  
ATOM    625  C   ALA A  41      35.139   1.331  -0.005  1.00  0.60           C  
ATOM    626  O   ALA A  41      34.643   2.163   0.759  1.00  0.60           O  
ATOM    627  CB  ALA A  41      36.800   2.096  -1.680  1.00  0.60           C  
ATOM    628  H   ALA A  41      37.424  -0.380  -1.313  1.00  0.60           H  
ATOM    629  HA  ALA A  41      37.140   1.908   0.421  1.00  0.60           H  
ATOM    630 1HB  ALA A  41      36.412   3.110  -1.598  1.00  0.60           H  
ATOM    631 2HB  ALA A  41      37.860   2.129  -1.923  1.00  0.60           H  
ATOM    632 3HB  ALA A  41      36.263   1.565  -2.467  1.00  0.60           H  
ATOM    633  N   ALA A  42      34.433   0.345  -0.562  1.00  0.58           N  
ATOM    634  CA  ALA A  42      33.023   0.200  -0.266  1.00  0.58           C  
ATOM    635  C   ALA A  42      32.817  -0.079   1.217  1.00  0.58           C  
ATOM    636  O   ALA A  42      31.932   0.514   1.841  1.00  0.58           O  
ATOM    637  CB  ALA A  42      32.428  -0.902  -1.102  1.00  0.58           C  
ATOM    638  H   ALA A  42      34.896  -0.298  -1.211  1.00  0.58           H  
ATOM    639  HA  ALA A  42      32.528   1.140  -0.507  1.00  0.58           H  
ATOM    640 1HB  ALA A  42      31.364  -0.972  -0.895  1.00  0.58           H  
ATOM    641 2HB  ALA A  42      32.589  -0.663  -2.142  1.00  0.58           H  
ATOM    642 3HB  ALA A  42      32.896  -1.846  -0.876  1.00  0.58           H  
ATOM    643  N   GLU A  43      33.685  -0.919   1.804  1.00  0.57           N  
ATOM    644  CA  GLU A  43      33.566  -1.196   3.228  1.00  0.57           C  
ATOM    645  C   GLU A  43      33.811   0.072   4.032  1.00  0.57           C  
ATOM    646  O   GLU A  43      33.071   0.344   4.975  1.00  0.57           O  
ATOM    647  CB  GLU A  43      34.542  -2.287   3.698  1.00  0.57           C  
ATOM    648  CG  GLU A  43      34.236  -3.700   3.223  1.00  0.57           C  
ATOM    649  CD  GLU A  43      35.218  -4.726   3.776  1.00  0.57           C  
ATOM    650  OE1 GLU A  43      36.168  -4.335   4.416  1.00  0.57           O  
ATOM    651  OE2 GLU A  43      35.000  -5.895   3.578  1.00  0.57           O  
ATOM    652  H   GLU A  43      34.394  -1.387   1.237  1.00  0.57           H  
ATOM    653  HA  GLU A  43      32.553  -1.534   3.434  1.00  0.57           H  
ATOM    654 1HB  GLU A  43      35.546  -2.039   3.355  1.00  0.57           H  
ATOM    655 2HB  GLU A  43      34.565  -2.302   4.788  1.00  0.57           H  
ATOM    656 1HG  GLU A  43      33.237  -3.964   3.533  1.00  0.57           H  
ATOM    657 2HG  GLU A  43      34.265  -3.720   2.133  1.00  0.57           H  
ATOM    658  N   GLU A  44      34.802   0.883   3.633  1.00  0.57           N  
ATOM    659  CA  GLU A  44      35.065   2.129   4.353  1.00  0.57           C  
ATOM    660  C   GLU A  44      33.848   3.045   4.287  1.00  0.57           C  
ATOM    661  O   GLU A  44      33.438   3.645   5.287  1.00  0.57           O  
ATOM    662  CB  GLU A  44      36.301   2.854   3.802  1.00  0.57           C  
ATOM    663  CG  GLU A  44      36.615   4.166   4.536  1.00  0.57           C  
ATOM    664  CD  GLU A  44      37.876   4.881   4.064  1.00  0.57           C  
ATOM    665  OE1 GLU A  44      38.598   4.346   3.261  1.00  0.57           O  
ATOM    666  OE2 GLU A  44      38.086   5.995   4.505  1.00  0.57           O  
ATOM    667  H   GLU A  44      35.395   0.604   2.849  1.00  0.57           H  
ATOM    668  HA  GLU A  44      35.251   1.886   5.400  1.00  0.57           H  
ATOM    669 1HB  GLU A  44      37.168   2.199   3.870  1.00  0.57           H  
ATOM    670 2HB  GLU A  44      36.147   3.084   2.748  1.00  0.57           H  
ATOM    671 1HG  GLU A  44      35.765   4.835   4.400  1.00  0.57           H  
ATOM    672 2HG  GLU A  44      36.703   3.955   5.601  1.00  0.57           H  
ATOM    673  N   ALA A  45      33.249   3.147   3.100  1.00  0.57           N  
ATOM    674  CA  ALA A  45      32.076   3.988   2.936  1.00  0.57           C  
ATOM    675  C   ALA A  45      30.951   3.511   3.847  1.00  0.57           C  
ATOM    676  O   ALA A  45      30.245   4.328   4.450  1.00  0.57           O  
ATOM    677  CB  ALA A  45      31.629   3.968   1.489  1.00  0.57           C  
ATOM    678  H   ALA A  45      33.631   2.646   2.297  1.00  0.57           H  
ATOM    679  HA  ALA A  45      32.341   5.004   3.220  1.00  0.57           H  
ATOM    680 1HB  ALA A  45      30.759   4.611   1.357  1.00  0.57           H  
ATOM    681 2HB  ALA A  45      32.441   4.319   0.852  1.00  0.57           H  
ATOM    682 3HB  ALA A  45      31.371   2.952   1.210  1.00  0.57           H  
ATOM    683  N   LEU A  46      30.808   2.192   3.981  1.00  0.58           N  
ATOM    684  CA  LEU A  46      29.781   1.637   4.838  1.00  0.58           C  
ATOM    685  C   LEU A  46      30.087   1.881   6.306  1.00  0.58           C  
ATOM    686  O   LEU A  46      29.187   2.230   7.078  1.00  0.58           O  
ATOM    687  CB  LEU A  46      29.574   0.153   4.576  1.00  0.58           C  
ATOM    688  CG  LEU A  46      28.455  -0.442   5.390  1.00  0.58           C  
ATOM    689  CD1 LEU A  46      27.244   0.359   5.112  1.00  0.58           C  
ATOM    690  CD2 LEU A  46      28.249  -1.912   5.005  1.00  0.58           C  
ATOM    691  H   LEU A  46      31.406   1.563   3.441  1.00  0.58           H  
ATOM    692  HA  LEU A  46      28.847   2.139   4.600  1.00  0.58           H  
ATOM    693 1HB  LEU A  46      29.359   0.004   3.533  1.00  0.58           H  
ATOM    694 2HB  LEU A  46      30.496  -0.380   4.822  1.00  0.58           H  
ATOM    695  HG  LEU A  46      28.671  -0.373   6.423  1.00  0.58           H  
ATOM    696 1HD1 LEU A  46      26.402  -0.031   5.665  1.00  0.58           H  
ATOM    697 2HD1 LEU A  46      27.420   1.383   5.401  1.00  0.58           H  
ATOM    698 3HD1 LEU A  46      27.061   0.323   4.072  1.00  0.58           H  
ATOM    699 1HD2 LEU A  46      27.433  -2.331   5.584  1.00  0.58           H  
ATOM    700 2HD2 LEU A  46      28.017  -1.984   3.945  1.00  0.58           H  
ATOM    701 3HD2 LEU A  46      29.161  -2.466   5.219  1.00  0.58           H  
ATOM    702  N   ASP A  47      31.355   1.716   6.709  1.00  0.59           N  
ATOM    703  CA  ASP A  47      31.697   1.927   8.107  1.00  0.59           C  
ATOM    704  C   ASP A  47      31.311   3.350   8.493  1.00  0.59           C  
ATOM    705  O   ASP A  47      30.721   3.586   9.556  1.00  0.59           O  
ATOM    706  CB  ASP A  47      33.216   1.766   8.376  1.00  0.59           C  
ATOM    707  CG  ASP A  47      33.863   0.300   8.307  1.00  0.59           C  
ATOM    708  OD1 ASP A  47      33.175  -0.713   8.262  1.00  0.59           O  
ATOM    709  OD2 ASP A  47      35.072   0.246   8.345  1.00  0.59           O  
ATOM    710  H   ASP A  47      32.065   1.421   6.044  1.00  0.59           H  
ATOM    711  HA  ASP A  47      31.130   1.243   8.719  1.00  0.59           H  
ATOM    712 1HB  ASP A  47      33.755   2.394   7.661  1.00  0.59           H  
ATOM    713 2HB  ASP A  47      33.428   2.167   9.365  1.00  0.59           H  
ATOM    714  N   LYS A  48      31.591   4.303   7.594  1.00  0.61           N  
ATOM    715  CA  LYS A  48      31.271   5.698   7.847  1.00  0.61           C  
ATOM    716  C   LYS A  48      29.766   5.947   7.861  1.00  0.61           C  
ATOM    717  O   LYS A  48      29.264   6.666   8.726  1.00  0.61           O  
ATOM    718  CB  LYS A  48      31.969   6.580   6.816  1.00  0.61           C  
ATOM    719  CG  LYS A  48      33.488   6.642   7.010  1.00  0.61           C  
ATOM    720  CD  LYS A  48      34.175   7.489   5.953  1.00  0.61           C  
ATOM    721  CE  LYS A  48      35.681   7.543   6.200  1.00  0.61           C  
ATOM    722  NZ  LYS A  48      36.399   8.311   5.146  1.00  0.61           N  
ATOM    723  H   LYS A  48      32.076   4.048   6.729  1.00  0.61           H  
ATOM    724  HA  LYS A  48      31.658   5.960   8.831  1.00  0.61           H  
ATOM    725 1HB  LYS A  48      31.775   6.184   5.815  1.00  0.61           H  
ATOM    726 2HB  LYS A  48      31.567   7.590   6.859  1.00  0.61           H  
ATOM    727 1HG  LYS A  48      33.712   7.049   7.995  1.00  0.61           H  
ATOM    728 2HG  LYS A  48      33.892   5.628   6.956  1.00  0.61           H  
ATOM    729 1HD  LYS A  48      33.995   7.047   4.969  1.00  0.61           H  
ATOM    730 2HD  LYS A  48      33.770   8.498   5.963  1.00  0.61           H  
ATOM    731 1HE  LYS A  48      35.866   8.012   7.163  1.00  0.61           H  
ATOM    732 2HE  LYS A  48      36.071   6.530   6.224  1.00  0.61           H  
ATOM    733 1HZ  LYS A  48      37.395   8.314   5.351  1.00  0.61           H  
ATOM    734 2HZ  LYS A  48      36.245   7.874   4.243  1.00  0.61           H  
ATOM    735 3HZ  LYS A  48      36.057   9.257   5.122  1.00  0.61           H  
ATOM    736  N   ALA A  49      29.030   5.309   6.945  1.00  0.62           N  
ATOM    737  CA  ALA A  49      27.579   5.459   6.878  1.00  0.62           C  
ATOM    738  C   ALA A  49      26.907   5.000   8.169  1.00  0.62           C  
ATOM    739  O   ALA A  49      25.898   5.576   8.602  1.00  0.62           O  
ATOM    740  CB  ALA A  49      27.027   4.655   5.717  1.00  0.62           C  
ATOM    741  H   ALA A  49      29.492   4.734   6.240  1.00  0.62           H  
ATOM    742  HA  ALA A  49      27.357   6.514   6.729  1.00  0.62           H  
ATOM    743 1HB  ALA A  49      25.957   4.789   5.654  1.00  0.62           H  
ATOM    744 2HB  ALA A  49      27.492   4.986   4.789  1.00  0.62           H  
ATOM    745 3HB  ALA A  49      27.251   3.613   5.880  1.00  0.62           H  
ATOM    746  N   LEU A  50      27.462   3.948   8.777  1.00  0.63           N  
ATOM    747  CA  LEU A  50      26.912   3.389  10.001  1.00  0.63           C  
ATOM    748  C   LEU A  50      27.583   3.889  11.287  1.00  0.63           C  
ATOM    749  O   LEU A  50      26.998   3.781  12.367  1.00  0.63           O  
ATOM    750  CB  LEU A  50      26.954   1.867   9.925  1.00  0.63           C  
ATOM    751  CG  LEU A  50      26.130   1.282   8.770  1.00  0.63           C  
ATOM    752  CD1 LEU A  50      26.258  -0.212   8.771  1.00  0.63           C  
ATOM    753  CD2 LEU A  50      24.685   1.717   8.917  1.00  0.63           C  
ATOM    754  H   LEU A  50      28.273   3.498   8.346  1.00  0.63           H  
ATOM    755  HA  LEU A  50      25.865   3.679  10.050  1.00  0.63           H  
ATOM    756 1HB  LEU A  50      27.994   1.555   9.785  1.00  0.63           H  
ATOM    757 2HB  LEU A  50      26.580   1.448  10.859  1.00  0.63           H  
ATOM    758  HG  LEU A  50      26.525   1.649   7.821  1.00  0.63           H  
ATOM    759 1HD1 LEU A  50      25.704  -0.620   7.960  1.00  0.63           H  
ATOM    760 2HD1 LEU A  50      27.265  -0.477   8.661  1.00  0.63           H  
ATOM    761 3HD1 LEU A  50      25.879  -0.616   9.710  1.00  0.63           H  
ATOM    762 1HD2 LEU A  50      24.095   1.309   8.107  1.00  0.63           H  
ATOM    763 2HD2 LEU A  50      24.297   1.350   9.867  1.00  0.63           H  
ATOM    764 3HD2 LEU A  50      24.624   2.805   8.898  1.00  0.63           H  
ATOM    765  N   GLY A  51      28.793   4.442  11.191  1.00  0.63           N  
ATOM    766  CA  GLY A  51      29.506   4.919  12.373  1.00  0.63           C  
ATOM    767  C   GLY A  51      30.164   3.795  13.176  1.00  0.63           C  
ATOM    768  O   GLY A  51      30.320   3.901  14.395  1.00  0.63           O  
ATOM    769  H   GLY A  51      29.257   4.505  10.289  1.00  0.63           H  
ATOM    770 1HA  GLY A  51      30.272   5.626  12.053  1.00  0.63           H  
ATOM    771 2HA  GLY A  51      28.817   5.468  13.011  1.00  0.63           H  
ATOM    772  N   ARG A  52      30.506   2.697  12.505  1.00  0.63           N  
ATOM    773  CA  ARG A  52      31.114   1.558  13.199  1.00  0.63           C  
ATOM    774  C   ARG A  52      31.882   0.679  12.237  1.00  0.63           C  
ATOM    775  O   ARG A  52      31.665   0.745  11.041  1.00  0.63           O  
ATOM    776  CB  ARG A  52      30.064   0.674  13.851  1.00  0.63           C  
ATOM    777  CG  ARG A  52      29.131  -0.068  12.871  1.00  0.63           C  
ATOM    778  CD  ARG A  52      28.238  -0.996  13.617  1.00  0.63           C  
ATOM    779  NE  ARG A  52      27.320  -1.786  12.774  1.00  0.63           N  
ATOM    780  CZ  ARG A  52      27.604  -3.002  12.229  1.00  0.63           C  
ATOM    781  NH1 ARG A  52      28.783  -3.572  12.380  1.00  0.63           N  
ATOM    782  NH2 ARG A  52      26.678  -3.651  11.541  1.00  0.63           N  
ATOM    783  H   ARG A  52      30.380   2.698  11.492  1.00  0.63           H  
ATOM    784  HA  ARG A  52      31.799   1.934  13.958  1.00  0.63           H  
ATOM    785 1HB  ARG A  52      30.558  -0.082  14.459  1.00  0.63           H  
ATOM    786 2HB  ARG A  52      29.440   1.273  14.515  1.00  0.63           H  
ATOM    787 1HG  ARG A  52      28.518   0.652  12.330  1.00  0.63           H  
ATOM    788 2HG  ARG A  52      29.726  -0.645  12.169  1.00  0.63           H  
ATOM    789 1HD  ARG A  52      28.859  -1.694  14.176  1.00  0.63           H  
ATOM    790 2HD  ARG A  52      27.635  -0.416  14.313  1.00  0.63           H  
ATOM    791  HE  ARG A  52      26.372  -1.413  12.611  1.00  0.63           H  
ATOM    792 1HH1 ARG A  52      29.559  -3.104  12.856  1.00  0.63           H  
ATOM    793 2HH1 ARG A  52      28.953  -4.476  11.968  1.00  0.63           H  
ATOM    794 1HH2 ARG A  52      25.743  -3.240  11.409  1.00  0.63           H  
ATOM    795 2HH2 ARG A  52      26.891  -4.561  11.163  1.00  0.63           H  
ATOM    796  N   GLU A  53      32.763  -0.177  12.741  1.00  0.63           N  
ATOM    797  CA  GLU A  53      33.369  -1.171  11.850  1.00  0.63           C  
ATOM    798  C   GLU A  53      32.268  -2.149  11.421  1.00  0.63           C  
ATOM    799  O   GLU A  53      31.531  -2.640  12.291  1.00  0.63           O  
ATOM    800  CB  GLU A  53      34.515  -1.898  12.554  1.00  0.63           C  
ATOM    801  CG  GLU A  53      35.308  -2.861  11.669  1.00  0.63           C  
ATOM    802  CD  GLU A  53      36.480  -3.497  12.396  1.00  0.63           C  
ATOM    803  OE1 GLU A  53      36.593  -3.316  13.585  1.00  0.63           O  
ATOM    804  OE2 GLU A  53      37.275  -4.134  11.750  1.00  0.63           O  
ATOM    805  H   GLU A  53      32.974  -0.178  13.729  1.00  0.63           H  
ATOM    806  HA  GLU A  53      33.756  -0.672  10.962  1.00  0.63           H  
ATOM    807 1HB  GLU A  53      35.214  -1.165  12.955  1.00  0.63           H  
ATOM    808 2HB  GLU A  53      34.120  -2.467  13.394  1.00  0.63           H  
ATOM    809 1HG  GLU A  53      34.641  -3.652  11.316  1.00  0.63           H  
ATOM    810 2HG  GLU A  53      35.672  -2.317  10.796  1.00  0.63           H  
ATOM    811  N   THR A  54      32.165  -2.447  10.115  1.00  0.63           N  
ATOM    812  CA  THR A  54      31.116  -3.346   9.623  1.00  0.63           C  
ATOM    813  C   THR A  54      31.571  -4.628   8.954  1.00  0.63           C  
ATOM    814  O   THR A  54      30.786  -5.560   8.802  1.00  0.63           O  
ATOM    815  CB  THR A  54      30.320  -2.625   8.541  1.00  0.63           C  
ATOM    816  OG1 THR A  54      31.194  -2.370   7.407  1.00  0.63           O  
ATOM    817  CG2 THR A  54      29.860  -1.333   9.103  1.00  0.63           C  
ATOM    818  H   THR A  54      32.769  -1.958   9.447  1.00  0.63           H  
ATOM    819  HA  THR A  54      30.480  -3.612  10.449  1.00  0.63           H  
ATOM    820  HB  THR A  54      29.473  -3.223   8.217  1.00  0.63           H  
ATOM    821  HG1 THR A  54      31.878  -1.702   7.676  1.00  0.63           H  
ATOM    822 1HG2 THR A  54      29.349  -0.781   8.377  1.00  0.63           H  
ATOM    823 2HG2 THR A  54      29.215  -1.507   9.959  1.00  0.63           H  
ATOM    824 3HG2 THR A  54      30.722  -0.786   9.409  1.00  0.63           H  
ATOM    825  N   ASN A  55      32.791  -4.651   8.443  1.00  0.63           N  
ATOM    826  CA  ASN A  55      33.274  -5.788   7.652  1.00  0.63           C  
ATOM    827  C   ASN A  55      32.384  -6.051   6.427  1.00  0.63           C  
ATOM    828  O   ASN A  55      32.311  -7.180   5.938  1.00  0.63           O  
ATOM    829  CB  ASN A  55      33.375  -7.053   8.499  1.00  0.63           C  
ATOM    830  CG  ASN A  55      34.398  -6.939   9.598  1.00  0.63           C  
ATOM    831  OD1 ASN A  55      35.566  -6.638   9.336  1.00  0.63           O  
ATOM    832  ND2 ASN A  55      33.982  -7.163  10.819  1.00  0.63           N  
ATOM    833  H   ASN A  55      33.399  -3.858   8.598  1.00  0.63           H  
ATOM    834  HA  ASN A  55      34.269  -5.543   7.272  1.00  0.63           H  
ATOM    835 1HB  ASN A  55      32.417  -7.317   8.935  1.00  0.63           H  
ATOM    836 2HB  ASN A  55      33.661  -7.881   7.852  1.00  0.63           H  
ATOM    837 1HD2 ASN A  55      34.624  -7.092  11.586  1.00  0.63           H  
ATOM    838 2HD2 ASN A  55      33.025  -7.400  10.986  1.00  0.63           H  
ATOM    839  N   GLY A  56      31.715  -5.006   5.924  1.00  0.64           N  
ATOM    840  CA  GLY A  56      30.881  -5.125   4.737  1.00  0.64           C  
ATOM    841  C   GLY A  56      29.483  -5.689   5.002  1.00  0.64           C  
ATOM    842  O   GLY A  56      28.722  -5.949   4.059  1.00  0.64           O  
ATOM    843  H   GLY A  56      31.765  -4.097   6.388  1.00  0.64           H  
ATOM    844 1HA  GLY A  56      30.779  -4.134   4.314  1.00  0.64           H  
ATOM    845 2HA  GLY A  56      31.393  -5.738   3.997  1.00  0.64           H  
ATOM    846  N   VAL A  57      29.135  -5.894   6.273  1.00  0.65           N  
ATOM    847  CA  VAL A  57      27.838  -6.472   6.609  1.00  0.65           C  
ATOM    848  C   VAL A  57      26.989  -5.478   7.407  1.00  0.65           C  
ATOM    849  O   VAL A  57      27.472  -4.801   8.317  1.00  0.65           O  
ATOM    850  CB  VAL A  57      28.019  -7.785   7.388  1.00  0.65           C  
ATOM    851  CG1 VAL A  57      26.647  -8.393   7.721  1.00  0.65           C  
ATOM    852  CG2 VAL A  57      28.898  -8.741   6.576  1.00  0.65           C  
ATOM    853  H   VAL A  57      29.786  -5.684   7.030  1.00  0.65           H  
ATOM    854  HA  VAL A  57      27.306  -6.704   5.688  1.00  0.65           H  
ATOM    855  HB  VAL A  57      28.515  -7.573   8.336  1.00  0.65           H  
ATOM    856 1HG1 VAL A  57      26.784  -9.312   8.284  1.00  0.65           H  
ATOM    857 2HG1 VAL A  57      26.065  -7.695   8.317  1.00  0.65           H  
ATOM    858 3HG1 VAL A  57      26.110  -8.610   6.795  1.00  0.65           H  
ATOM    859 1HG2 VAL A  57      29.042  -9.663   7.133  1.00  0.65           H  
ATOM    860 2HG2 VAL A  57      28.434  -8.958   5.634  1.00  0.65           H  
ATOM    861 3HG2 VAL A  57      29.869  -8.276   6.396  1.00  0.65           H  
ATOM    862  N   ILE A  58      25.725  -5.375   7.032  1.00  0.67           N  
ATOM    863  CA  ILE A  58      24.766  -4.450   7.624  1.00  0.67           C  
ATOM    864  C   ILE A  58      23.497  -5.175   8.084  1.00  0.67           C  
ATOM    865  O   ILE A  58      23.043  -6.104   7.430  1.00  0.67           O  
ATOM    866  CB  ILE A  58      24.407  -3.378   6.589  1.00  0.67           C  
ATOM    867  CG1 ILE A  58      23.500  -2.387   7.202  1.00  0.67           C  
ATOM    868  CG2 ILE A  58      23.863  -4.012   5.375  1.00  0.67           C  
ATOM    869  CD1 ILE A  58      23.295  -1.174   6.405  1.00  0.67           C  
ATOM    870  H   ILE A  58      25.398  -5.985   6.282  1.00  0.67           H  
ATOM    871  HA  ILE A  58      25.221  -3.972   8.492  1.00  0.67           H  
ATOM    872  HB  ILE A  58      25.298  -2.828   6.318  1.00  0.67           H  
ATOM    873 1HG1 ILE A  58      22.540  -2.836   7.374  1.00  0.67           H  
ATOM    874 2HG1 ILE A  58      23.928  -2.106   8.154  1.00  0.67           H  
ATOM    875 1HG2 ILE A  58      23.611  -3.267   4.642  1.00  0.67           H  
ATOM    876 2HG2 ILE A  58      24.604  -4.678   4.965  1.00  0.67           H  
ATOM    877 3HG2 ILE A  58      22.986  -4.569   5.648  1.00  0.67           H  
ATOM    878 1HD1 ILE A  58      22.649  -0.493   6.921  1.00  0.67           H  
ATOM    879 2HD1 ILE A  58      24.237  -0.692   6.221  1.00  0.67           H  
ATOM    880 3HD1 ILE A  58      22.833  -1.454   5.478  1.00  0.67           H  
ATOM    881  N   THR A  59      22.932  -4.796   9.231  1.00  0.69           N  
ATOM    882  CA  THR A  59      21.713  -5.469   9.677  1.00  0.69           C  
ATOM    883  C   THR A  59      20.483  -4.941   8.953  1.00  0.69           C  
ATOM    884  O   THR A  59      20.534  -3.885   8.324  1.00  0.69           O  
ATOM    885  CB  THR A  59      21.520  -5.278  11.187  1.00  0.69           C  
ATOM    886  OG1 THR A  59      21.370  -3.867  11.461  1.00  0.69           O  
ATOM    887  CG2 THR A  59      22.729  -5.810  11.945  1.00  0.69           C  
ATOM    888  H   THR A  59      23.316  -4.023   9.790  1.00  0.69           H  
ATOM    889  HA  THR A  59      21.804  -6.534   9.464  1.00  0.69           H  
ATOM    890  HB  THR A  59      20.624  -5.802  11.510  1.00  0.69           H  
ATOM    891  HG1 THR A  59      22.251  -3.428  11.320  1.00  0.69           H  
ATOM    892 1HG2 THR A  59      22.585  -5.658  13.014  1.00  0.69           H  
ATOM    893 2HG2 THR A  59      22.849  -6.872  11.740  1.00  0.69           H  
ATOM    894 3HG2 THR A  59      23.622  -5.271  11.619  1.00  0.69           H  
ATOM    895  N   GLU A  60      19.352  -5.639   9.077  1.00  0.71           N  
ATOM    896  CA  GLU A  60      18.129  -5.148   8.443  1.00  0.71           C  
ATOM    897  C   GLU A  60      17.724  -3.794   9.009  1.00  0.71           C  
ATOM    898  O   GLU A  60      17.302  -2.906   8.269  1.00  0.71           O  
ATOM    899  CB  GLU A  60      16.980  -6.140   8.637  1.00  0.71           C  
ATOM    900  CG  GLU A  60      17.111  -7.434   7.855  1.00  0.71           C  
ATOM    901  CD  GLU A  60      16.012  -8.422   8.144  1.00  0.71           C  
ATOM    902  OE1 GLU A  60      15.237  -8.176   9.036  1.00  0.71           O  
ATOM    903  OE2 GLU A  60      15.945  -9.422   7.466  1.00  0.71           O  
ATOM    904  H   GLU A  60      19.344  -6.507   9.594  1.00  0.71           H  
ATOM    905  HA  GLU A  60      18.314  -5.030   7.375  1.00  0.71           H  
ATOM    906 1HB  GLU A  60      16.896  -6.393   9.693  1.00  0.71           H  
ATOM    907 2HB  GLU A  60      16.044  -5.666   8.341  1.00  0.71           H  
ATOM    908 1HG  GLU A  60      17.083  -7.200   6.793  1.00  0.71           H  
ATOM    909 2HG  GLU A  60      18.074  -7.885   8.083  1.00  0.71           H  
ATOM    910  N   GLU A  61      17.889  -3.613  10.321  1.00  0.73           N  
ATOM    911  CA  GLU A  61      17.535  -2.341  10.934  1.00  0.73           C  
ATOM    912  C   GLU A  61      18.370  -1.228  10.327  1.00  0.73           C  
ATOM    913  O   GLU A  61      17.847  -0.182   9.929  1.00  0.73           O  
ATOM    914  CB  GLU A  61      17.758  -2.363  12.448  1.00  0.73           C  
ATOM    915  CG  GLU A  61      17.362  -1.054  13.119  1.00  0.73           C  
ATOM    916  CD  GLU A  61      17.583  -1.008  14.612  1.00  0.73           C  
ATOM    917  OE1 GLU A  61      18.083  -1.954  15.170  1.00  0.73           O  
ATOM    918  OE2 GLU A  61      17.229  -0.004  15.195  1.00  0.73           O  
ATOM    919  H   GLU A  61      18.251  -4.367  10.886  1.00  0.73           H  
ATOM    920  HA  GLU A  61      16.484  -2.133  10.731  1.00  0.73           H  
ATOM    921 1HB  GLU A  61      17.178  -3.169  12.895  1.00  0.73           H  
ATOM    922 2HB  GLU A  61      18.813  -2.553  12.659  1.00  0.73           H  
ATOM    923 1HG  GLU A  61      17.950  -0.263  12.656  1.00  0.73           H  
ATOM    924 2HG  GLU A  61      16.313  -0.855  12.906  1.00  0.73           H  
ATOM    925  N   GLU A  62      19.676  -1.465  10.232  1.00  0.75           N  
ATOM    926  CA  GLU A  62      20.561  -0.465   9.665  1.00  0.75           C  
ATOM    927  C   GLU A  62      20.245  -0.196   8.196  1.00  0.75           C  
ATOM    928  O   GLU A  62      20.307   0.953   7.749  1.00  0.75           O  
ATOM    929  CB  GLU A  62      21.993  -0.900   9.876  1.00  0.75           C  
ATOM    930  CG  GLU A  62      22.445  -0.808  11.305  1.00  0.75           C  
ATOM    931  CD  GLU A  62      23.741  -1.474  11.530  1.00  0.75           C  
ATOM    932  OE1 GLU A  62      23.902  -2.593  11.057  1.00  0.75           O  
ATOM    933  OE2 GLU A  62      24.593  -0.894  12.166  1.00  0.75           O  
ATOM    934  H   GLU A  62      20.070  -2.348  10.570  1.00  0.75           H  
ATOM    935  HA  GLU A  62      20.413   0.464  10.213  1.00  0.75           H  
ATOM    936 1HB  GLU A  62      22.082  -1.936   9.584  1.00  0.75           H  
ATOM    937 2HB  GLU A  62      22.651  -0.313   9.265  1.00  0.75           H  
ATOM    938 1HG  GLU A  62      22.538   0.243  11.574  1.00  0.75           H  
ATOM    939 2HG  GLU A  62      21.685  -1.254  11.947  1.00  0.75           H  
ATOM    940  N   CYS A  63      19.868  -1.237   7.443  1.00  0.76           N  
ATOM    941  CA  CYS A  63      19.531  -1.047   6.040  1.00  0.76           C  
ATOM    942  C   CYS A  63      18.336  -0.139   5.919  1.00  0.76           C  
ATOM    943  O   CYS A  63      18.310   0.753   5.066  1.00  0.76           O  
ATOM    944  CB  CYS A  63      19.150  -2.362   5.365  1.00  0.76           C  
ATOM    945  SG  CYS A  63      20.466  -3.456   5.146  1.00  0.76           S  
ATOM    946  H   CYS A  63      19.856  -2.175   7.845  1.00  0.76           H  
ATOM    947  HA  CYS A  63      20.380  -0.600   5.526  1.00  0.76           H  
ATOM    948 1HB  CYS A  63      18.390  -2.866   5.959  1.00  0.76           H  
ATOM    949 2HB  CYS A  63      18.712  -2.160   4.392  1.00  0.76           H  
ATOM    950  HG  CYS A  63      20.661  -3.682   6.476  1.00  0.76           H  
ATOM    951  N   ASN A  64      17.356  -0.345   6.799  1.00  0.77           N  
ATOM    952  CA  ASN A  64      16.142   0.442   6.786  1.00  0.77           C  
ATOM    953  C   ASN A  64      16.456   1.895   7.128  1.00  0.77           C  
ATOM    954  O   ASN A  64      15.885   2.814   6.536  1.00  0.77           O  
ATOM    955  CB  ASN A  64      15.145  -0.167   7.743  1.00  0.77           C  
ATOM    956  CG  ASN A  64      14.625  -1.495   7.219  1.00  0.77           C  
ATOM    957  OD1 ASN A  64      14.692  -1.791   6.016  1.00  0.77           O  
ATOM    958  ND2 ASN A  64      14.120  -2.306   8.113  1.00  0.77           N  
ATOM    959  H   ASN A  64      17.444  -1.106   7.476  1.00  0.77           H  
ATOM    960  HA  ASN A  64      15.721   0.419   5.781  1.00  0.77           H  
ATOM    961 1HB  ASN A  64      15.613  -0.327   8.711  1.00  0.77           H  
ATOM    962 2HB  ASN A  64      14.306   0.514   7.884  1.00  0.77           H  
ATOM    963 1HD2 ASN A  64      13.769  -3.197   7.835  1.00  0.77           H  
ATOM    964 2HD2 ASN A  64      14.091  -2.032   9.071  1.00  0.77           H  
ATOM    965  N   LYS A  65      17.407   2.113   8.043  1.00  0.78           N  
ATOM    966  CA  LYS A  65      17.798   3.473   8.391  1.00  0.78           C  
ATOM    967  C   LYS A  65      18.518   4.157   7.231  1.00  0.78           C  
ATOM    968  O   LYS A  65      18.230   5.317   6.919  1.00  0.78           O  
ATOM    969  CB  LYS A  65      18.679   3.476   9.641  1.00  0.78           C  
ATOM    970  CG  LYS A  65      17.922   3.146  10.934  1.00  0.78           C  
ATOM    971  CD  LYS A  65      18.849   3.082  12.147  1.00  0.78           C  
ATOM    972  CE  LYS A  65      18.054   2.842  13.434  1.00  0.78           C  
ATOM    973  NZ  LYS A  65      18.942   2.654  14.623  1.00  0.78           N  
ATOM    974  H   LYS A  65      17.828   1.318   8.529  1.00  0.78           H  
ATOM    975  HA  LYS A  65      16.896   4.044   8.607  1.00  0.78           H  
ATOM    976 1HB  LYS A  65      19.474   2.741   9.521  1.00  0.78           H  
ATOM    977 2HB  LYS A  65      19.149   4.450   9.756  1.00  0.78           H  
ATOM    978 1HG  LYS A  65      17.160   3.905  11.108  1.00  0.78           H  
ATOM    979 2HG  LYS A  65      17.427   2.181  10.820  1.00  0.78           H  
ATOM    980 1HD  LYS A  65      19.557   2.261  12.013  1.00  0.78           H  
ATOM    981 2HD  LYS A  65      19.405   4.013  12.235  1.00  0.78           H  
ATOM    982 1HE  LYS A  65      17.411   3.701  13.612  1.00  0.78           H  
ATOM    983 2HE  LYS A  65      17.431   1.960  13.315  1.00  0.78           H  
ATOM    984 1HZ  LYS A  65      18.370   2.505  15.450  1.00  0.78           H  
ATOM    985 2HZ  LYS A  65      19.529   1.843  14.474  1.00  0.78           H  
ATOM    986 3HZ  LYS A  65      19.516   3.472  14.754  1.00  0.78           H  
ATOM    987  N   LEU A  66      19.419   3.442   6.550  1.00  0.79           N  
ATOM    988  CA  LEU A  66      20.116   4.074   5.436  1.00  0.79           C  
ATOM    989  C   LEU A  66      19.133   4.386   4.319  1.00  0.79           C  
ATOM    990  O   LEU A  66      19.177   5.459   3.705  1.00  0.79           O  
ATOM    991  CB  LEU A  66      21.240   3.187   4.908  1.00  0.79           C  
ATOM    992  CG  LEU A  66      22.442   2.993   5.847  1.00  0.79           C  
ATOM    993  CD1 LEU A  66      23.421   2.062   5.191  1.00  0.79           C  
ATOM    994  CD2 LEU A  66      23.062   4.321   6.163  1.00  0.79           C  
ATOM    995  H   LEU A  66      19.637   2.484   6.830  1.00  0.79           H  
ATOM    996  HA  LEU A  66      20.548   5.008   5.784  1.00  0.79           H  
ATOM    997 1HB  LEU A  66      20.822   2.198   4.707  1.00  0.79           H  
ATOM    998 2HB  LEU A  66      21.594   3.589   3.990  1.00  0.79           H  
ATOM    999  HG  LEU A  66      22.103   2.526   6.772  1.00  0.79           H  
ATOM   1000 1HD1 LEU A  66      24.274   1.892   5.843  1.00  0.79           H  
ATOM   1001 2HD1 LEU A  66      22.922   1.128   4.980  1.00  0.79           H  
ATOM   1002 3HD1 LEU A  66      23.765   2.502   4.265  1.00  0.79           H  
ATOM   1003 1HD2 LEU A  66      23.907   4.177   6.839  1.00  0.79           H  
ATOM   1004 2HD2 LEU A  66      23.403   4.795   5.244  1.00  0.79           H  
ATOM   1005 3HD2 LEU A  66      22.315   4.948   6.643  1.00  0.79           H  
ATOM   1006  N   PHE A  67      18.207   3.461   4.099  1.00  0.79           N  
ATOM   1007  CA  PHE A  67      17.168   3.625   3.112  1.00  0.79           C  
ATOM   1008  C   PHE A  67      16.319   4.838   3.438  1.00  0.79           C  
ATOM   1009  O   PHE A  67      16.052   5.670   2.572  1.00  0.79           O  
ATOM   1010  CB  PHE A  67      16.305   2.394   3.029  1.00  0.79           C  
ATOM   1011  CG  PHE A  67      15.242   2.558   2.102  1.00  0.79           C  
ATOM   1012  CD1 PHE A  67      15.465   2.455   0.751  1.00  0.79           C  
ATOM   1013  CD2 PHE A  67      14.002   2.829   2.559  1.00  0.79           C  
ATOM   1014  CE1 PHE A  67      14.447   2.603  -0.121  1.00  0.79           C  
ATOM   1015  CE2 PHE A  67      12.999   2.991   1.705  1.00  0.79           C  
ATOM   1016  CZ  PHE A  67      13.205   2.871   0.362  1.00  0.79           C  
ATOM   1017  H   PHE A  67      18.232   2.590   4.628  1.00  0.79           H  
ATOM   1018  HA  PHE A  67      17.636   3.782   2.140  1.00  0.79           H  
ATOM   1019 1HB  PHE A  67      16.904   1.536   2.729  1.00  0.79           H  
ATOM   1020 2HB  PHE A  67      15.880   2.176   4.003  1.00  0.79           H  
ATOM   1021  HD1 PHE A  67      16.474   2.245   0.384  1.00  0.79           H  
ATOM   1022  HD2 PHE A  67      13.832   2.918   3.637  1.00  0.79           H  
ATOM   1023  HE1 PHE A  67      14.631   2.511  -1.186  1.00  0.79           H  
ATOM   1024  HE2 PHE A  67      12.015   3.220   2.082  1.00  0.79           H  
ATOM   1025  HZ  PHE A  67      12.369   2.999  -0.296  1.00  0.79           H  
ATOM   1026  N   ASP A  68      15.884   4.952   4.693  1.00  0.79           N  
ATOM   1027  CA  ASP A  68      15.063   6.076   5.088  1.00  0.79           C  
ATOM   1028  C   ASP A  68      15.789   7.388   4.846  1.00  0.79           C  
ATOM   1029  O   ASP A  68      15.167   8.359   4.408  1.00  0.79           O  
ATOM   1030  CB  ASP A  68      14.660   5.945   6.561  1.00  0.79           C  
ATOM   1031  CG  ASP A  68      13.748   7.064   7.055  1.00  0.79           C  
ATOM   1032  OD1 ASP A  68      12.646   7.231   6.559  1.00  0.79           O  
ATOM   1033  OD2 ASP A  68      14.134   7.783   7.960  1.00  0.79           O  
ATOM   1034  H   ASP A  68      16.108   4.237   5.383  1.00  0.79           H  
ATOM   1035  HA  ASP A  68      14.159   6.066   4.481  1.00  0.79           H  
ATOM   1036 1HB  ASP A  68      14.161   4.985   6.710  1.00  0.79           H  
ATOM   1037 2HB  ASP A  68      15.565   5.932   7.174  1.00  0.79           H  
ATOM   1038  N   ARG A  69      17.111   7.425   5.049  1.00  0.78           N  
ATOM   1039  CA  ARG A  69      17.821   8.660   4.762  1.00  0.78           C  
ATOM   1040  C   ARG A  69      17.704   8.957   3.265  1.00  0.78           C  
ATOM   1041  O   ARG A  69      17.410  10.085   2.867  1.00  0.78           O  
ATOM   1042  CB  ARG A  69      19.304   8.539   5.108  1.00  0.78           C  
ATOM   1043  CG  ARG A  69      19.663   8.449   6.590  1.00  0.78           C  
ATOM   1044  CD  ARG A  69      21.143   8.214   6.768  1.00  0.78           C  
ATOM   1045  NE  ARG A  69      21.521   8.016   8.166  1.00  0.78           N  
ATOM   1046  CZ  ARG A  69      22.723   7.536   8.581  1.00  0.78           C  
ATOM   1047  NH1 ARG A  69      23.658   7.228   7.706  1.00  0.78           N  
ATOM   1048  NH2 ARG A  69      22.961   7.365   9.869  1.00  0.78           N  
ATOM   1049  H   ARG A  69      17.598   6.615   5.438  1.00  0.78           H  
ATOM   1050  HA  ARG A  69      17.371   9.473   5.331  1.00  0.78           H  
ATOM   1051 1HB  ARG A  69      19.716   7.662   4.628  1.00  0.78           H  
ATOM   1052 2HB  ARG A  69      19.831   9.400   4.700  1.00  0.78           H  
ATOM   1053 1HG  ARG A  69      19.397   9.380   7.088  1.00  0.78           H  
ATOM   1054 2HG  ARG A  69      19.121   7.626   7.047  1.00  0.78           H  
ATOM   1055 1HD  ARG A  69      21.430   7.326   6.209  1.00  0.78           H  
ATOM   1056 2HD  ARG A  69      21.692   9.072   6.386  1.00  0.78           H  
ATOM   1057  HE  ARG A  69      20.832   8.235   8.874  1.00  0.78           H  
ATOM   1058 1HH1 ARG A  69      23.489   7.355   6.723  1.00  0.78           H  
ATOM   1059 2HH1 ARG A  69      24.559   6.833   8.030  1.00  0.78           H  
ATOM   1060 1HH2 ARG A  69      22.253   7.594  10.549  1.00  0.78           H  
ATOM   1061 2HH2 ARG A  69      23.858   7.002  10.172  1.00  0.78           H  
ATOM   1062  N   ALA A  70      17.876   7.922   2.429  1.00  0.77           N  
ATOM   1063  CA  ALA A  70      17.805   8.080   0.976  1.00  0.77           C  
ATOM   1064  C   ALA A  70      16.430   8.570   0.510  1.00  0.77           C  
ATOM   1065  O   ALA A  70      16.332   9.402  -0.402  1.00  0.77           O  
ATOM   1066  CB  ALA A  70      18.145   6.767   0.297  1.00  0.77           C  
ATOM   1067  H   ALA A  70      18.105   7.003   2.819  1.00  0.77           H  
ATOM   1068  HA  ALA A  70      18.544   8.827   0.689  1.00  0.77           H  
ATOM   1069 1HB  ALA A  70      18.143   6.912  -0.774  1.00  0.77           H  
ATOM   1070 2HB  ALA A  70      19.137   6.441   0.617  1.00  0.77           H  
ATOM   1071 3HB  ALA A  70      17.418   6.009   0.566  1.00  0.77           H  
ATOM   1072  N   ILE A  71      15.371   8.079   1.150  1.00  0.76           N  
ATOM   1073  CA  ILE A  71      14.027   8.492   0.776  1.00  0.76           C  
ATOM   1074  C   ILE A  71      13.709   9.881   1.254  1.00  0.76           C  
ATOM   1075  O   ILE A  71      13.128  10.670   0.506  1.00  0.76           O  
ATOM   1076  CB  ILE A  71      12.958   7.518   1.249  1.00  0.76           C  
ATOM   1077  CG1 ILE A  71      13.165   6.237   0.584  1.00  0.76           C  
ATOM   1078  CG2 ILE A  71      11.627   8.071   0.935  1.00  0.76           C  
ATOM   1079  CD1 ILE A  71      13.113   6.359  -0.898  1.00  0.76           C  
ATOM   1080  H   ILE A  71      15.516   7.380   1.880  1.00  0.76           H  
ATOM   1081  HA  ILE A  71      13.975   8.507  -0.309  1.00  0.76           H  
ATOM   1082  HB  ILE A  71      13.056   7.354   2.326  1.00  0.76           H  
ATOM   1083 1HG1 ILE A  71      14.140   5.836   0.871  1.00  0.76           H  
ATOM   1084 2HG1 ILE A  71      12.394   5.553   0.899  1.00  0.76           H  
ATOM   1085 1HG2 ILE A  71      10.847   7.385   1.260  1.00  0.76           H  
ATOM   1086 2HG2 ILE A  71      11.527   9.009   1.452  1.00  0.76           H  
ATOM   1087 3HG2 ILE A  71      11.560   8.229  -0.130  1.00  0.76           H  
ATOM   1088 1HD1 ILE A  71      13.283   5.397  -1.332  1.00  0.76           H  
ATOM   1089 2HD1 ILE A  71      12.140   6.739  -1.211  1.00  0.76           H  
ATOM   1090 3HD1 ILE A  71      13.886   7.041  -1.218  1.00  0.76           H  
ATOM   1091  N   LYS A  72      14.076  10.209   2.486  1.00  0.75           N  
ATOM   1092  CA  LYS A  72      13.819  11.555   2.940  1.00  0.75           C  
ATOM   1093  C   LYS A  72      14.592  12.534   2.070  1.00  0.75           C  
ATOM   1094  O   LYS A  72      14.066  13.590   1.714  1.00  0.75           O  
ATOM   1095  CB  LYS A  72      14.153  11.716   4.419  1.00  0.75           C  
ATOM   1096  CG  LYS A  72      13.130  11.043   5.362  1.00  0.75           C  
ATOM   1097  CD  LYS A  72      13.430  11.346   6.823  1.00  0.75           C  
ATOM   1098  CE  LYS A  72      12.262  10.940   7.756  1.00  0.75           C  
ATOM   1099  NZ  LYS A  72      12.139   9.463   7.950  1.00  0.75           N  
ATOM   1100  H   LYS A  72      14.536   9.535   3.101  1.00  0.75           H  
ATOM   1101  HA  LYS A  72      12.762  11.768   2.819  1.00  0.75           H  
ATOM   1102 1HB  LYS A  72      15.130  11.262   4.615  1.00  0.75           H  
ATOM   1103 2HB  LYS A  72      14.222  12.775   4.670  1.00  0.75           H  
ATOM   1104 1HG  LYS A  72      12.125  11.382   5.119  1.00  0.75           H  
ATOM   1105 2HG  LYS A  72      13.174   9.955   5.219  1.00  0.75           H  
ATOM   1106 1HD  LYS A  72      14.315  10.771   7.119  1.00  0.75           H  
ATOM   1107 2HD  LYS A  72      13.643  12.405   6.947  1.00  0.75           H  
ATOM   1108 1HE  LYS A  72      12.418  11.406   8.726  1.00  0.75           H  
ATOM   1109 2HE  LYS A  72      11.331  11.313   7.331  1.00  0.75           H  
ATOM   1110 1HZ  LYS A  72      11.384   9.255   8.565  1.00  0.75           H  
ATOM   1111 2HZ  LYS A  72      11.998   8.930   7.082  1.00  0.75           H  
ATOM   1112 3HZ  LYS A  72      12.995   9.084   8.345  1.00  0.75           H  
ATOM   1113  N   ASN A  73      15.808  12.164   1.650  1.00  0.73           N  
ATOM   1114  CA  ASN A  73      16.568  13.041   0.782  1.00  0.73           C  
ATOM   1115  C   ASN A  73      15.817  13.233  -0.531  1.00  0.73           C  
ATOM   1116  O   ASN A  73      15.688  14.364  -1.013  1.00  0.73           O  
ATOM   1117  CB  ASN A  73      17.947  12.459   0.510  1.00  0.73           C  
ATOM   1118  CG  ASN A  73      18.883  12.530   1.699  1.00  0.73           C  
ATOM   1119  OD1 ASN A  73      18.687  13.306   2.642  1.00  0.73           O  
ATOM   1120  ND2 ASN A  73      19.910  11.717   1.665  1.00  0.73           N  
ATOM   1121  H   ASN A  73      16.228  11.290   1.968  1.00  0.73           H  
ATOM   1122  HA  ASN A  73      16.667  14.016   1.261  1.00  0.73           H  
ATOM   1123 1HB  ASN A  73      17.841  11.416   0.220  1.00  0.73           H  
ATOM   1124 2HB  ASN A  73      18.401  12.984  -0.328  1.00  0.73           H  
ATOM   1125 1HD2 ASN A  73      20.566  11.710   2.417  1.00  0.73           H  
ATOM   1126 2HD2 ASN A  73      20.032  11.104   0.887  1.00  0.73           H  
ATOM   1127  N   ALA A  74      15.271  12.144  -1.098  1.00  0.71           N  
ATOM   1128  CA  ALA A  74      14.510  12.261  -2.337  1.00  0.71           C  
ATOM   1129  C   ALA A  74      13.274  13.145  -2.141  1.00  0.71           C  
ATOM   1130  O   ALA A  74      12.982  14.001  -2.977  1.00  0.71           O  
ATOM   1131  CB  ALA A  74      14.108  10.878  -2.842  1.00  0.71           C  
ATOM   1132  H   ALA A  74      15.417  11.222  -0.684  1.00  0.71           H  
ATOM   1133  HA  ALA A  74      15.147  12.734  -3.082  1.00  0.71           H  
ATOM   1134 1HB  ALA A  74      13.567  10.972  -3.782  1.00  0.71           H  
ATOM   1135 2HB  ALA A  74      15.002  10.275  -2.998  1.00  0.71           H  
ATOM   1136 3HB  ALA A  74      13.488  10.399  -2.102  1.00  0.71           H  
ATOM   1137  N   TYR A  75      12.565  13.002  -1.014  1.00  0.69           N  
ATOM   1138  CA  TYR A  75      11.393  13.855  -0.815  1.00  0.69           C  
ATOM   1139  C   TYR A  75      11.757  15.327  -0.719  1.00  0.69           C  
ATOM   1140  O   TYR A  75      11.104  16.181  -1.332  1.00  0.69           O  
ATOM   1141  CB  TYR A  75      10.650  13.509   0.474  1.00  0.69           C  
ATOM   1142  CG  TYR A  75       9.673  12.355   0.459  1.00  0.69           C  
ATOM   1143  CD1 TYR A  75       9.868  11.276   1.289  1.00  0.69           C  
ATOM   1144  CD2 TYR A  75       8.546  12.415  -0.342  1.00  0.69           C  
ATOM   1145  CE1 TYR A  75       8.943  10.257   1.331  1.00  0.69           C  
ATOM   1146  CE2 TYR A  75       7.618  11.394  -0.300  1.00  0.69           C  
ATOM   1147  CZ  TYR A  75       7.818  10.321   0.542  1.00  0.69           C  
ATOM   1148  OH  TYR A  75       6.894   9.316   0.603  1.00  0.69           O  
ATOM   1149  H   TYR A  75      12.823  12.293  -0.329  1.00  0.69           H  
ATOM   1150  HA  TYR A  75      10.725  13.727  -1.667  1.00  0.69           H  
ATOM   1151 1HB  TYR A  75      11.395  13.291   1.242  1.00  0.69           H  
ATOM   1152 2HB  TYR A  75      10.110  14.393   0.809  1.00  0.69           H  
ATOM   1153  HD1 TYR A  75      10.746  11.235   1.922  1.00  0.69           H  
ATOM   1154  HD2 TYR A  75       8.386  13.274  -0.994  1.00  0.69           H  
ATOM   1155  HE1 TYR A  75       9.097   9.410   1.997  1.00  0.69           H  
ATOM   1156  HE2 TYR A  75       6.724  11.442  -0.923  1.00  0.69           H  
ATOM   1157  HH  TYR A  75       6.120   9.571   0.094  1.00  0.69           H  
ATOM   1158  N   GLU A  76      12.820  15.631   0.028  1.00  0.67           N  
ATOM   1159  CA  GLU A  76      13.222  17.017   0.189  1.00  0.67           C  
ATOM   1160  C   GLU A  76      13.719  17.594  -1.117  1.00  0.67           C  
ATOM   1161  O   GLU A  76      13.430  18.746  -1.442  1.00  0.67           O  
ATOM   1162  CB  GLU A  76      14.285  17.171   1.283  1.00  0.67           C  
ATOM   1163  CG  GLU A  76      13.760  16.939   2.713  1.00  0.67           C  
ATOM   1164  CD  GLU A  76      14.807  17.169   3.797  1.00  0.67           C  
ATOM   1165  OE1 GLU A  76      15.945  17.406   3.466  1.00  0.67           O  
ATOM   1166  OE2 GLU A  76      14.454  17.118   4.956  1.00  0.67           O  
ATOM   1167  H   GLU A  76      13.334  14.891   0.510  1.00  0.67           H  
ATOM   1168  HA  GLU A  76      12.347  17.589   0.495  1.00  0.67           H  
ATOM   1169 1HB  GLU A  76      15.087  16.449   1.103  1.00  0.67           H  
ATOM   1170 2HB  GLU A  76      14.720  18.168   1.233  1.00  0.67           H  
ATOM   1171 1HG  GLU A  76      12.918  17.607   2.888  1.00  0.67           H  
ATOM   1172 2HG  GLU A  76      13.393  15.915   2.783  1.00  0.67           H  
ATOM   1173  N   SER A  77      14.437  16.779  -1.883  1.00  0.65           N  
ATOM   1174  CA  SER A  77      14.998  17.197  -3.148  1.00  0.65           C  
ATOM   1175  C   SER A  77      13.876  17.530  -4.143  1.00  0.65           C  
ATOM   1176  O   SER A  77      13.942  18.539  -4.856  1.00  0.65           O  
ATOM   1177  CB  SER A  77      15.903  16.102  -3.645  1.00  0.65           C  
ATOM   1178  OG  SER A  77      16.974  15.906  -2.763  1.00  0.65           O  
ATOM   1179  H   SER A  77      14.647  15.837  -1.553  1.00  0.65           H  
ATOM   1180  HA  SER A  77      15.594  18.093  -2.983  1.00  0.65           H  
ATOM   1181 1HB  SER A  77      15.348  15.178  -3.781  1.00  0.65           H  
ATOM   1182 2HB  SER A  77      16.303  16.389  -4.556  1.00  0.65           H  
ATOM   1183  HG  SER A  77      16.576  15.505  -1.961  1.00  0.65           H  
ATOM   1184  N   ILE A  78      12.807  16.722  -4.145  1.00  0.64           N  
ATOM   1185  CA  ILE A  78      11.659  17.005  -4.999  1.00  0.64           C  
ATOM   1186  C   ILE A  78      11.014  18.314  -4.610  1.00  0.64           C  
ATOM   1187  O   ILE A  78      10.692  19.130  -5.470  1.00  0.64           O  
ATOM   1188  CB  ILE A  78      10.584  15.907  -4.922  1.00  0.64           C  
ATOM   1189  CG1 ILE A  78      11.075  14.662  -5.550  1.00  0.64           C  
ATOM   1190  CG2 ILE A  78       9.307  16.368  -5.592  1.00  0.64           C  
ATOM   1191  CD1 ILE A  78      10.212  13.477  -5.281  1.00  0.64           C  
ATOM   1192  H   ILE A  78      12.804  15.884  -3.560  1.00  0.64           H  
ATOM   1193  HA  ILE A  78      12.000  17.086  -6.028  1.00  0.64           H  
ATOM   1194  HB  ILE A  78      10.380  15.683  -3.872  1.00  0.64           H  
ATOM   1195 1HG1 ILE A  78      11.120  14.825  -6.617  1.00  0.64           H  
ATOM   1196 2HG1 ILE A  78      12.071  14.450  -5.193  1.00  0.64           H  
ATOM   1197 1HG2 ILE A  78       8.573  15.581  -5.514  1.00  0.64           H  
ATOM   1198 2HG2 ILE A  78       8.930  17.269  -5.106  1.00  0.64           H  
ATOM   1199 3HG2 ILE A  78       9.504  16.570  -6.620  1.00  0.64           H  
ATOM   1200 1HD1 ILE A  78      10.641  12.642  -5.782  1.00  0.64           H  
ATOM   1201 2HD1 ILE A  78      10.175  13.288  -4.207  1.00  0.64           H  
ATOM   1202 3HD1 ILE A  78       9.205  13.654  -5.657  1.00  0.64           H  
ATOM   1203  N   LEU A  79      10.817  18.522  -3.314  1.00  0.64           N  
ATOM   1204  CA  LEU A  79      10.212  19.758  -2.855  1.00  0.64           C  
ATOM   1205  C   LEU A  79      11.103  20.969  -3.141  1.00  0.64           C  
ATOM   1206  O   LEU A  79      10.610  22.050  -3.460  1.00  0.64           O  
ATOM   1207  CB  LEU A  79       9.897  19.631  -1.368  1.00  0.64           C  
ATOM   1208  CG  LEU A  79       8.781  18.628  -1.068  1.00  0.64           C  
ATOM   1209  CD1 LEU A  79       8.658  18.432   0.426  1.00  0.64           C  
ATOM   1210  CD2 LEU A  79       7.492  19.145  -1.679  1.00  0.64           C  
ATOM   1211  H   LEU A  79      11.082  17.805  -2.635  1.00  0.64           H  
ATOM   1212  HA  LEU A  79       9.277  19.893  -3.392  1.00  0.64           H  
ATOM   1213 1HB  LEU A  79      10.798  19.300  -0.848  1.00  0.64           H  
ATOM   1214 2HB  LEU A  79       9.604  20.605  -0.982  1.00  0.64           H  
ATOM   1215  HG  LEU A  79       9.025  17.660  -1.511  1.00  0.64           H  
ATOM   1216 1HD1 LEU A  79       7.868  17.711   0.633  1.00  0.64           H  
ATOM   1217 2HD1 LEU A  79       9.607  18.055   0.816  1.00  0.64           H  
ATOM   1218 3HD1 LEU A  79       8.419  19.381   0.901  1.00  0.64           H  
ATOM   1219 1HD2 LEU A  79       6.696  18.448  -1.477  1.00  0.64           H  
ATOM   1220 2HD2 LEU A  79       7.239  20.111  -1.246  1.00  0.64           H  
ATOM   1221 3HD2 LEU A  79       7.618  19.250  -2.757  1.00  0.64           H  
ATOM   1222  N   ALA A  80      12.418  20.806  -3.015  1.00  0.64           N  
ATOM   1223  CA  ALA A  80      13.340  21.895  -3.295  1.00  0.64           C  
ATOM   1224  C   ALA A  80      13.296  22.330  -4.767  1.00  0.64           C  
ATOM   1225  O   ALA A  80      13.381  23.525  -5.062  1.00  0.64           O  
ATOM   1226  CB  ALA A  80      14.754  21.485  -2.925  1.00  0.64           C  
ATOM   1227  H   ALA A  80      12.790  19.913  -2.704  1.00  0.64           H  
ATOM   1228  HA  ALA A  80      13.046  22.746  -2.683  1.00  0.64           H  
ATOM   1229 1HB  ALA A  80      15.434  22.314  -3.105  1.00  0.64           H  
ATOM   1230 2HB  ALA A  80      14.785  21.204  -1.872  1.00  0.64           H  
ATOM   1231 3HB  ALA A  80      15.048  20.632  -3.535  1.00  0.64           H  
ATOM   1232  N   SER A  81      13.176  21.369  -5.695  1.00  0.64           N  
ATOM   1233  CA  SER A  81      13.170  21.715  -7.113  1.00  0.64           C  
ATOM   1234  C   SER A  81      11.867  22.349  -7.608  1.00  0.64           C  
ATOM   1235  O   SER A  81      10.822  21.689  -7.624  1.00  0.64           O  
ATOM   1236  CB  SER A  81      13.421  20.505  -7.978  1.00  0.64           C  
ATOM   1237  OG  SER A  81      13.259  20.835  -9.366  1.00  0.64           O  
ATOM   1238  H   SER A  81      13.133  20.390  -5.402  1.00  0.64           H  
ATOM   1239  HA  SER A  81      14.008  22.384  -7.244  1.00  0.64           H  
ATOM   1240 1HB  SER A  81      14.430  20.154  -7.800  1.00  0.64           H  
ATOM   1241 2HB  SER A  81      12.737  19.696  -7.697  1.00  0.64           H  
ATOM   1242  HG  SER A  81      13.649  20.096  -9.852  1.00  0.64           H  
ATOM   1243  N   PRO A  82      11.920  23.533  -8.245  1.00  0.64           N  
ATOM   1244  CA  PRO A  82      10.779  24.265  -8.749  1.00  0.64           C  
ATOM   1245  C   PRO A  82      10.128  23.553  -9.928  1.00  0.64           C  
ATOM   1246  O   PRO A  82       9.032  23.926 -10.344  1.00  0.64           O  
ATOM   1247  CB  PRO A  82      11.388  25.610  -9.168  1.00  0.64           C  
ATOM   1248  CG  PRO A  82      12.826  25.295  -9.490  1.00  0.64           C  
ATOM   1249  CD  PRO A  82      13.219  24.195  -8.525  1.00  0.64           C  
ATOM   1250  HA  PRO A  82      10.053  24.397  -7.932  1.00  0.64           H  
ATOM   1251 1HB  PRO A  82      10.838  26.013 -10.031  1.00  0.64           H  
ATOM   1252 2HB  PRO A  82      11.284  26.338  -8.351  1.00  0.64           H  
ATOM   1253 1HG  PRO A  82      12.913  24.982 -10.542  1.00  0.64           H  
ATOM   1254 2HG  PRO A  82      13.445  26.197  -9.376  1.00  0.64           H  
ATOM   1255 1HD  PRO A  82      13.907  23.522  -9.059  1.00  0.64           H  
ATOM   1256 2HD  PRO A  82      13.652  24.619  -7.601  1.00  0.64           H  
ATOM   1257  N   LYS A  83      10.817  22.560 -10.510  1.00  0.64           N  
ATOM   1258  CA  LYS A  83      10.255  21.876 -11.662  1.00  0.64           C  
ATOM   1259  C   LYS A  83       9.422  20.672 -11.252  1.00  0.64           C  
ATOM   1260  O   LYS A  83       8.638  20.158 -12.052  1.00  0.64           O  
ATOM   1261  CB  LYS A  83      11.355  21.439 -12.616  1.00  0.64           C  
ATOM   1262  CG  LYS A  83      12.103  22.582 -13.285  1.00  0.64           C  
ATOM   1263  CD  LYS A  83      13.191  22.063 -14.226  1.00  0.64           C  
ATOM   1264  CE  LYS A  83      13.914  23.207 -14.925  1.00  0.64           C  
ATOM   1265  NZ  LYS A  83      14.996  22.714 -15.820  1.00  0.64           N  
ATOM   1266  H   LYS A  83      11.711  22.228 -10.138  1.00  0.64           H  
ATOM   1267  HA  LYS A  83       9.600  22.569 -12.189  1.00  0.64           H  
ATOM   1268 1HB  LYS A  83      12.080  20.838 -12.068  1.00  0.64           H  
ATOM   1269 2HB  LYS A  83      10.931  20.805 -13.397  1.00  0.64           H  
ATOM   1270 1HG  LYS A  83      11.401  23.193 -13.852  1.00  0.64           H  
ATOM   1271 2HG  LYS A  83      12.563  23.205 -12.519  1.00  0.64           H  
ATOM   1272 1HD  LYS A  83      13.922  21.496 -13.651  1.00  0.64           H  
ATOM   1273 2HD  LYS A  83      12.751  21.399 -14.975  1.00  0.64           H  
ATOM   1274 1HE  LYS A  83      13.197  23.773 -15.516  1.00  0.64           H  
ATOM   1275 2HE  LYS A  83      14.351  23.864 -14.173  1.00  0.64           H  
ATOM   1276 1HZ  LYS A  83      15.452  23.499 -16.264  1.00  0.64           H  
ATOM   1277 2HZ  LYS A  83      15.672  22.195 -15.277  1.00  0.64           H  
ATOM   1278 3HZ  LYS A  83      14.598  22.112 -16.527  1.00  0.64           H  
ATOM   1279  N   LEU A  84       9.632  20.184 -10.027  1.00  0.63           N  
ATOM   1280  CA  LEU A  84       8.917  19.002  -9.574  1.00  0.63           C  
ATOM   1281  C   LEU A  84       7.942  19.308  -8.462  1.00  0.63           C  
ATOM   1282  O   LEU A  84       6.857  18.733  -8.424  1.00  0.63           O  
ATOM   1283  CB  LEU A  84       9.856  17.901  -9.104  1.00  0.63           C  
ATOM   1284  CG  LEU A  84      10.791  17.359 -10.106  1.00  0.63           C  
ATOM   1285  CD1 LEU A  84      11.631  16.301  -9.467  1.00  0.63           C  
ATOM   1286  CD2 LEU A  84      10.021  16.827 -11.207  1.00  0.63           C  
ATOM   1287  H   LEU A  84      10.259  20.665  -9.383  1.00  0.63           H  
ATOM   1288  HA  LEU A  84       8.343  18.608 -10.411  1.00  0.63           H  
ATOM   1289 1HB  LEU A  84      10.440  18.276  -8.253  1.00  0.63           H  
ATOM   1290 2HB  LEU A  84       9.248  17.075  -8.770  1.00  0.63           H  
ATOM   1291  HG  LEU A  84      11.449  18.153 -10.459  1.00  0.63           H  
ATOM   1292 1HD1 LEU A  84      12.345  15.894 -10.192  1.00  0.63           H  
ATOM   1293 2HD1 LEU A  84      12.150  16.746  -8.643  1.00  0.63           H  
ATOM   1294 3HD1 LEU A  84      10.988  15.503  -9.101  1.00  0.63           H  
ATOM   1295 1HD2 LEU A  84      10.686  16.439 -11.938  1.00  0.63           H  
ATOM   1296 2HD2 LEU A  84       9.370  16.044 -10.850  1.00  0.63           H  
ATOM   1297 3HD2 LEU A  84       9.427  17.620 -11.632  1.00  0.63           H  
ATOM   1298  N   LYS A  85       8.290  20.237  -7.571  1.00  0.63           N  
ATOM   1299  CA  LYS A  85       7.410  20.557  -6.457  1.00  0.63           C  
ATOM   1300  C   LYS A  85       5.928  20.687  -6.854  1.00  0.63           C  
ATOM   1301  O   LYS A  85       5.121  19.971  -6.278  1.00  0.63           O  
ATOM   1302  CB  LYS A  85       7.864  21.808  -5.705  1.00  0.63           C  
ATOM   1303  CG  LYS A  85       6.953  22.142  -4.509  1.00  0.63           C  
ATOM   1304  CD  LYS A  85       7.422  23.363  -3.746  1.00  0.63           C  
ATOM   1305  CE  LYS A  85       6.651  23.538  -2.430  1.00  0.63           C  
ATOM   1306  NZ  LYS A  85       5.200  23.847  -2.635  1.00  0.63           N  
ATOM   1307  H   LYS A  85       9.193  20.706  -7.632  1.00  0.63           H  
ATOM   1308  HA  LYS A  85       7.479  19.732  -5.745  1.00  0.63           H  
ATOM   1309 1HB  LYS A  85       8.868  21.628  -5.314  1.00  0.63           H  
ATOM   1310 2HB  LYS A  85       7.943  22.662  -6.350  1.00  0.63           H  
ATOM   1311 1HG  LYS A  85       5.938  22.327  -4.871  1.00  0.63           H  
ATOM   1312 2HG  LYS A  85       6.915  21.296  -3.832  1.00  0.63           H  
ATOM   1313 1HD  LYS A  85       8.480  23.269  -3.526  1.00  0.63           H  
ATOM   1314 2HD  LYS A  85       7.275  24.250  -4.360  1.00  0.63           H  
ATOM   1315 1HE  LYS A  85       6.735  22.621  -1.847  1.00  0.63           H  
ATOM   1316 2HE  LYS A  85       7.107  24.353  -1.871  1.00  0.63           H  
ATOM   1317 1HZ  LYS A  85       4.750  23.953  -1.745  1.00  0.63           H  
ATOM   1318 2HZ  LYS A  85       5.098  24.693  -3.161  1.00  0.63           H  
ATOM   1319 3HZ  LYS A  85       4.722  23.085  -3.142  1.00  0.63           H  
ATOM   1320  N   PRO A  86       5.506  21.539  -7.831  1.00  0.62           N  
ATOM   1321  CA  PRO A  86       4.108  21.707  -8.208  1.00  0.62           C  
ATOM   1322  C   PRO A  86       3.471  20.436  -8.772  1.00  0.62           C  
ATOM   1323  O   PRO A  86       2.245  20.284  -8.750  1.00  0.62           O  
ATOM   1324  CB  PRO A  86       4.170  22.815  -9.272  1.00  0.62           C  
ATOM   1325  CG  PRO A  86       5.586  22.778  -9.803  1.00  0.62           C  
ATOM   1326  CD  PRO A  86       6.433  22.418  -8.627  1.00  0.62           C  
ATOM   1327  HA  PRO A  86       3.550  22.053  -7.325  1.00  0.62           H  
ATOM   1328 1HB  PRO A  86       3.428  22.611 -10.050  1.00  0.62           H  
ATOM   1329 2HB  PRO A  86       3.909  23.781  -8.818  1.00  0.62           H  
ATOM   1330 1HG  PRO A  86       5.668  22.038 -10.616  1.00  0.62           H  
ATOM   1331 2HG  PRO A  86       5.870  23.750 -10.235  1.00  0.62           H  
ATOM   1332 1HD  PRO A  86       7.295  21.934  -9.034  1.00  0.62           H  
ATOM   1333 2HD  PRO A  86       6.688  23.328  -8.077  1.00  0.62           H  
ATOM   1334  N   VAL A  87       4.293  19.509  -9.259  1.00  0.62           N  
ATOM   1335  CA  VAL A  87       3.778  18.281  -9.821  1.00  0.62           C  
ATOM   1336  C   VAL A  87       3.464  17.414  -8.626  1.00  0.62           C  
ATOM   1337  O   VAL A  87       2.353  16.914  -8.467  1.00  0.62           O  
ATOM   1338  CB  VAL A  87       4.855  17.605 -10.695  1.00  0.62           C  
ATOM   1339  CG1 VAL A  87       4.356  16.286 -11.226  1.00  0.62           C  
ATOM   1340  CG2 VAL A  87       5.271  18.556 -11.781  1.00  0.62           C  
ATOM   1341  H   VAL A  87       5.298  19.622  -9.215  1.00  0.62           H  
ATOM   1342  HA  VAL A  87       2.874  18.478 -10.398  1.00  0.62           H  
ATOM   1343  HB  VAL A  87       5.716  17.378 -10.081  1.00  0.62           H  
ATOM   1344 1HG1 VAL A  87       5.129  15.808 -11.818  1.00  0.62           H  
ATOM   1345 2HG1 VAL A  87       4.088  15.643 -10.394  1.00  0.62           H  
ATOM   1346 3HG1 VAL A  87       3.485  16.473 -11.848  1.00  0.62           H  
ATOM   1347 1HG2 VAL A  87       6.045  18.106 -12.360  1.00  0.62           H  
ATOM   1348 2HG2 VAL A  87       4.423  18.789 -12.419  1.00  0.62           H  
ATOM   1349 3HG2 VAL A  87       5.653  19.474 -11.328  1.00  0.62           H  
ATOM   1350  N   TYR A  88       4.447  17.315  -7.742  1.00  0.63           N  
ATOM   1351  CA  TYR A  88       4.349  16.533  -6.532  1.00  0.63           C  
ATOM   1352  C   TYR A  88       3.117  16.981  -5.743  1.00  0.63           C  
ATOM   1353  O   TYR A  88       2.284  16.158  -5.358  1.00  0.63           O  
ATOM   1354  CB  TYR A  88       5.634  16.727  -5.706  1.00  0.63           C  
ATOM   1355  CG  TYR A  88       5.686  15.987  -4.401  1.00  0.63           C  
ATOM   1356  CD1 TYR A  88       6.095  14.654  -4.338  1.00  0.63           C  
ATOM   1357  CD2 TYR A  88       5.313  16.646  -3.254  1.00  0.63           C  
ATOM   1358  CE1 TYR A  88       6.139  14.012  -3.121  1.00  0.63           C  
ATOM   1359  CE2 TYR A  88       5.347  16.001  -2.045  1.00  0.63           C  
ATOM   1360  CZ  TYR A  88       5.756  14.701  -1.970  1.00  0.63           C  
ATOM   1361  OH  TYR A  88       5.780  14.080  -0.752  1.00  0.63           O  
ATOM   1362  H   TYR A  88       5.316  17.809  -7.934  1.00  0.63           H  
ATOM   1363  HA  TYR A  88       4.231  15.482  -6.793  1.00  0.63           H  
ATOM   1364 1HB  TYR A  88       6.484  16.444  -6.302  1.00  0.63           H  
ATOM   1365 2HB  TYR A  88       5.756  17.773  -5.480  1.00  0.63           H  
ATOM   1366  HD1 TYR A  88       6.388  14.121  -5.236  1.00  0.63           H  
ATOM   1367  HD2 TYR A  88       4.984  17.691  -3.308  1.00  0.63           H  
ATOM   1368  HE1 TYR A  88       6.465  12.972  -3.065  1.00  0.63           H  
ATOM   1369  HE2 TYR A  88       5.046  16.531  -1.141  1.00  0.63           H  
ATOM   1370  HH  TYR A  88       5.479  14.694  -0.077  1.00  0.63           H  
ATOM   1371  N   ASP A  89       2.984  18.297  -5.543  1.00  0.64           N  
ATOM   1372  CA  ASP A  89       1.870  18.856  -4.793  1.00  0.64           C  
ATOM   1373  C   ASP A  89       0.508  18.533  -5.421  1.00  0.64           C  
ATOM   1374  O   ASP A  89      -0.423  18.141  -4.713  1.00  0.64           O  
ATOM   1375  CB  ASP A  89       2.016  20.388  -4.717  1.00  0.64           C  
ATOM   1376  CG  ASP A  89       3.147  20.896  -3.785  1.00  0.64           C  
ATOM   1377  OD1 ASP A  89       3.636  20.141  -2.981  1.00  0.64           O  
ATOM   1378  OD2 ASP A  89       3.505  22.064  -3.905  1.00  0.64           O  
ATOM   1379  H   ASP A  89       3.700  18.919  -5.908  1.00  0.64           H  
ATOM   1380  HA  ASP A  89       1.895  18.440  -3.786  1.00  0.64           H  
ATOM   1381 1HB  ASP A  89       2.208  20.767  -5.721  1.00  0.64           H  
ATOM   1382 2HB  ASP A  89       1.073  20.820  -4.388  1.00  0.64           H  
ATOM   1383  N   ALA A  90       0.399  18.647  -6.755  1.00  0.66           N  
ATOM   1384  CA  ALA A  90      -0.845  18.352  -7.473  1.00  0.66           C  
ATOM   1385  C   ALA A  90      -1.303  16.890  -7.349  1.00  0.66           C  
ATOM   1386  O   ALA A  90      -2.504  16.602  -7.339  1.00  0.66           O  
ATOM   1387  CB  ALA A  90      -0.667  18.687  -8.944  1.00  0.66           C  
ATOM   1388  H   ALA A  90       1.191  18.984  -7.308  1.00  0.66           H  
ATOM   1389  HA  ALA A  90      -1.625  18.984  -7.053  1.00  0.66           H  
ATOM   1390 1HB  ALA A  90      -1.597  18.511  -9.484  1.00  0.66           H  
ATOM   1391 2HB  ALA A  90      -0.379  19.733  -9.046  1.00  0.66           H  
ATOM   1392 3HB  ALA A  90       0.119  18.056  -9.362  1.00  0.66           H  
ATOM   1393  N   LEU A  91      -0.343  15.975  -7.296  1.00  0.66           N  
ATOM   1394  CA  LEU A  91      -0.597  14.535  -7.275  1.00  0.66           C  
ATOM   1395  C   LEU A  91      -1.114  13.903  -5.983  1.00  0.66           C  
ATOM   1396  O   LEU A  91      -0.750  14.304  -4.880  1.00  0.66           O  
ATOM   1397  CB  LEU A  91       0.690  13.825  -7.641  1.00  0.66           C  
ATOM   1398  CG  LEU A  91       1.176  14.039  -9.016  1.00  0.66           C  
ATOM   1399  CD1 LEU A  91       2.546  13.344  -9.158  1.00  0.66           C  
ATOM   1400  CD2 LEU A  91       0.124  13.552  -9.933  1.00  0.66           C  
ATOM   1401  H   LEU A  91       0.628  16.297  -7.322  1.00  0.66           H  
ATOM   1402  HA  LEU A  91      -1.334  14.333  -8.049  1.00  0.66           H  
ATOM   1403 1HB  LEU A  91       1.470  14.193  -6.979  1.00  0.66           H  
ATOM   1404 2HB  LEU A  91       0.573  12.766  -7.463  1.00  0.66           H  
ATOM   1405  HG  LEU A  91       1.302  15.065  -9.212  1.00  0.66           H  
ATOM   1406 1HD1 LEU A  91       2.935  13.480 -10.141  1.00  0.66           H  
ATOM   1407 2HD1 LEU A  91       3.240  13.781  -8.439  1.00  0.66           H  
ATOM   1408 3HD1 LEU A  91       2.449  12.295  -8.960  1.00  0.66           H  
ATOM   1409 1HD2 LEU A  91       0.400  13.698 -10.935  1.00  0.66           H  
ATOM   1410 2HD2 LEU A  91      -0.051  12.522  -9.762  1.00  0.66           H  
ATOM   1411 3HD2 LEU A  91      -0.786  14.111  -9.733  1.00  0.66           H  
ATOM   1412  N   ASN A  92      -1.940  12.857  -6.147  1.00  0.67           N  
ATOM   1413  CA  ASN A  92      -2.405  12.035  -5.029  1.00  0.67           C  
ATOM   1414  C   ASN A  92      -1.215  11.200  -4.542  1.00  0.67           C  
ATOM   1415  O   ASN A  92      -0.362  10.865  -5.370  1.00  0.67           O  
ATOM   1416  CB  ASN A  92      -3.597  11.166  -5.448  1.00  0.67           C  
ATOM   1417  CG  ASN A  92      -3.312  10.082  -6.483  1.00  0.67           C  
ATOM   1418  OD1 ASN A  92      -2.888  10.418  -7.596  1.00  0.67           O  
ATOM   1419  ND2 ASN A  92      -3.580   8.818  -6.128  1.00  0.67           N  
ATOM   1420  H   ASN A  92      -2.231  12.619  -7.083  1.00  0.67           H  
ATOM   1421  HA  ASN A  92      -2.726  12.710  -4.241  1.00  0.67           H  
ATOM   1422 1HB  ASN A  92      -4.045  10.695  -4.587  1.00  0.67           H  
ATOM   1423 2HB  ASN A  92      -4.361  11.822  -5.867  1.00  0.67           H  
ATOM   1424 1HD2 ASN A  92      -3.464   8.017  -6.769  1.00  0.67           H  
ATOM   1425 2HD2 ASN A  92      -3.942   8.634  -5.215  1.00  0.67           H  
ATOM   1426  N   PRO A  93      -1.156  10.772  -3.260  1.00  0.66           N  
ATOM   1427  CA  PRO A  93      -0.054  10.023  -2.662  1.00  0.66           C  
ATOM   1428  C   PRO A  93       0.493   8.869  -3.494  1.00  0.66           C  
ATOM   1429  O   PRO A  93       1.702   8.694  -3.565  1.00  0.66           O  
ATOM   1430  CB  PRO A  93      -0.697   9.510  -1.370  1.00  0.66           C  
ATOM   1431  CG  PRO A  93      -1.689  10.584  -1.003  1.00  0.66           C  
ATOM   1432  CD  PRO A  93      -2.275  11.033  -2.315  1.00  0.66           C  
ATOM   1433  HA  PRO A  93       0.750  10.721  -2.412  1.00  0.66           H  
ATOM   1434 1HB  PRO A  93      -1.168   8.530  -1.545  1.00  0.66           H  
ATOM   1435 2HB  PRO A  93       0.074   9.360  -0.600  1.00  0.66           H  
ATOM   1436 1HG  PRO A  93      -2.447  10.179  -0.314  1.00  0.66           H  
ATOM   1437 2HG  PRO A  93      -1.179  11.399  -0.469  1.00  0.66           H  
ATOM   1438 1HD  PRO A  93      -3.153  10.430  -2.551  1.00  0.66           H  
ATOM   1439 2HD  PRO A  93      -2.499  12.100  -2.224  1.00  0.66           H  
ATOM   1440  N   VAL A  94      -0.340   8.126  -4.201  1.00  0.65           N  
ATOM   1441  CA  VAL A  94       0.217   7.041  -5.003  1.00  0.65           C  
ATOM   1442  C   VAL A  94       1.124   7.551  -6.105  1.00  0.65           C  
ATOM   1443  O   VAL A  94       2.169   6.962  -6.405  1.00  0.65           O  
ATOM   1444  CB  VAL A  94      -0.870   6.197  -5.646  1.00  0.65           C  
ATOM   1445  CG1 VAL A  94      -0.226   5.252  -6.628  1.00  0.65           C  
ATOM   1446  CG2 VAL A  94      -1.617   5.442  -4.576  1.00  0.65           C  
ATOM   1447  H   VAL A  94      -1.338   8.275  -4.174  1.00  0.65           H  
ATOM   1448  HA  VAL A  94       0.803   6.400  -4.346  1.00  0.65           H  
ATOM   1449  HB  VAL A  94      -1.550   6.837  -6.197  1.00  0.65           H  
ATOM   1450 1HG1 VAL A  94      -0.960   4.671  -7.088  1.00  0.65           H  
ATOM   1451 2HG1 VAL A  94       0.307   5.814  -7.390  1.00  0.65           H  
ATOM   1452 3HG1 VAL A  94       0.449   4.623  -6.117  1.00  0.65           H  
ATOM   1453 1HG2 VAL A  94      -2.392   4.836  -5.034  1.00  0.65           H  
ATOM   1454 2HG2 VAL A  94      -0.927   4.802  -4.042  1.00  0.65           H  
ATOM   1455 3HG2 VAL A  94      -2.071   6.149  -3.884  1.00  0.65           H  
ATOM   1456  N   ARG A  95       0.690   8.620  -6.753  1.00  0.64           N  
ATOM   1457  CA  ARG A  95       1.433   9.160  -7.861  1.00  0.64           C  
ATOM   1458  C   ARG A  95       2.619   9.963  -7.317  1.00  0.64           C  
ATOM   1459  O   ARG A  95       3.670  10.040  -7.961  1.00  0.64           O  
ATOM   1460  CB  ARG A  95       0.520   9.958  -8.766  1.00  0.64           C  
ATOM   1461  CG  ARG A  95      -0.528   9.139  -9.525  1.00  0.64           C  
ATOM   1462  CD  ARG A  95      -1.233  10.006 -10.504  1.00  0.64           C  
ATOM   1463  NE  ARG A  95      -2.226   9.329 -11.337  1.00  0.64           N  
ATOM   1464  CZ  ARG A  95      -3.560   9.255 -11.098  1.00  0.64           C  
ATOM   1465  NH1 ARG A  95      -4.077   9.774 -10.015  1.00  0.64           N  
ATOM   1466  NH2 ARG A  95      -4.357   8.654 -11.969  1.00  0.64           N  
ATOM   1467  H   ARG A  95      -0.139   9.106  -6.428  1.00  0.64           H  
ATOM   1468  HA  ARG A  95       1.820   8.331  -8.453  1.00  0.64           H  
ATOM   1469 1HB  ARG A  95      -0.021  10.687  -8.171  1.00  0.64           H  
ATOM   1470 2HB  ARG A  95       1.110  10.484  -9.506  1.00  0.64           H  
ATOM   1471 1HG  ARG A  95      -0.063   8.305 -10.037  1.00  0.64           H  
ATOM   1472 2HG  ARG A  95      -1.253   8.762  -8.809  1.00  0.64           H  
ATOM   1473 1HD  ARG A  95      -1.740  10.806  -9.970  1.00  0.64           H  
ATOM   1474 2HD  ARG A  95      -0.487  10.434 -11.167  1.00  0.64           H  
ATOM   1475  HE  ARG A  95      -1.887   8.897 -12.197  1.00  0.64           H  
ATOM   1476 1HH1 ARG A  95      -3.477  10.209  -9.321  1.00  0.64           H  
ATOM   1477 2HH1 ARG A  95      -5.071   9.716  -9.852  1.00  0.64           H  
ATOM   1478 1HH2 ARG A  95      -3.968   8.247 -12.820  1.00  0.64           H  
ATOM   1479 2HH2 ARG A  95      -5.347   8.595 -11.796  1.00  0.64           H  
ATOM   1480  N   ARG A  96       2.473  10.529  -6.106  1.00  0.63           N  
ATOM   1481  CA  ARG A  96       3.602  11.226  -5.484  1.00  0.63           C  
ATOM   1482  C   ARG A  96       4.719  10.228  -5.227  1.00  0.63           C  
ATOM   1483  O   ARG A  96       5.893  10.526  -5.469  1.00  0.63           O  
ATOM   1484  CB  ARG A  96       3.236  11.878  -4.165  1.00  0.63           C  
ATOM   1485  CG  ARG A  96       2.369  13.095  -4.268  1.00  0.63           C  
ATOM   1486  CD  ARG A  96       2.016  13.661  -2.927  1.00  0.63           C  
ATOM   1487  NE  ARG A  96       1.230  14.883  -3.038  1.00  0.63           N  
ATOM   1488  CZ  ARG A  96       0.459  15.385  -2.049  1.00  0.63           C  
ATOM   1489  NH1 ARG A  96       0.394  14.750  -0.895  1.00  0.63           N  
ATOM   1490  NH2 ARG A  96      -0.239  16.501  -2.221  1.00  0.63           N  
ATOM   1491  H   ARG A  96       1.569  10.476  -5.634  1.00  0.63           H  
ATOM   1492  HA  ARG A  96       3.961  11.996  -6.167  1.00  0.63           H  
ATOM   1493 1HB  ARG A  96       2.715  11.158  -3.554  1.00  0.63           H  
ATOM   1494 2HB  ARG A  96       4.132  12.148  -3.634  1.00  0.63           H  
ATOM   1495 1HG  ARG A  96       2.894  13.850  -4.837  1.00  0.63           H  
ATOM   1496 2HG  ARG A  96       1.447  12.829  -4.777  1.00  0.63           H  
ATOM   1497 1HD  ARG A  96       1.432  12.940  -2.372  1.00  0.63           H  
ATOM   1498 2HD  ARG A  96       2.924  13.891  -2.380  1.00  0.63           H  
ATOM   1499  HE  ARG A  96       1.283  15.400  -3.936  1.00  0.63           H  
ATOM   1500 1HH1 ARG A  96       0.920  13.901  -0.760  1.00  0.63           H  
ATOM   1501 2HH1 ARG A  96      -0.182  15.115  -0.152  1.00  0.63           H  
ATOM   1502 1HH2 ARG A  96      -0.213  17.010  -3.123  1.00  0.63           H  
ATOM   1503 2HH2 ARG A  96      -0.811  16.854  -1.476  1.00  0.63           H  
ATOM   1504  N   ILE A  97       4.346   9.017  -4.797  1.00  0.62           N  
ATOM   1505  CA  ILE A  97       5.322   7.969  -4.583  1.00  0.62           C  
ATOM   1506  C   ILE A  97       5.919   7.571  -5.923  1.00  0.62           C  
ATOM   1507  O   ILE A  97       7.123   7.404  -6.022  1.00  0.62           O  
ATOM   1508  CB  ILE A  97       4.743   6.750  -3.843  1.00  0.62           C  
ATOM   1509  CG1 ILE A  97       4.307   7.139  -2.416  1.00  0.62           C  
ATOM   1510  CG2 ILE A  97       5.783   5.658  -3.772  1.00  0.62           C  
ATOM   1511  CD1 ILE A  97       5.404   7.656  -1.577  1.00  0.62           C  
ATOM   1512  H   ILE A  97       3.363   8.836  -4.585  1.00  0.62           H  
ATOM   1513  HA  ILE A  97       6.119   8.368  -3.960  1.00  0.62           H  
ATOM   1514  HB  ILE A  97       3.861   6.398  -4.377  1.00  0.62           H  
ATOM   1515 1HG1 ILE A  97       3.567   7.901  -2.468  1.00  0.62           H  
ATOM   1516 2HG1 ILE A  97       3.883   6.272  -1.919  1.00  0.62           H  
ATOM   1517 1HG2 ILE A  97       5.350   4.827  -3.251  1.00  0.62           H  
ATOM   1518 2HG2 ILE A  97       6.067   5.363  -4.777  1.00  0.62           H  
ATOM   1519 3HG2 ILE A  97       6.659   6.013  -3.235  1.00  0.62           H  
ATOM   1520 1HD1 ILE A  97       5.011   7.905  -0.595  1.00  0.62           H  
ATOM   1521 2HD1 ILE A  97       6.156   6.905  -1.482  1.00  0.62           H  
ATOM   1522 3HD1 ILE A  97       5.830   8.545  -2.040  1.00  0.62           H  
ATOM   1523  N   ALA A  98       5.112   7.466  -6.982  1.00  0.62           N  
ATOM   1524  CA  ALA A  98       5.699   7.142  -8.283  1.00  0.62           C  
ATOM   1525  C   ALA A  98       6.767   8.182  -8.678  1.00  0.62           C  
ATOM   1526  O   ALA A  98       7.832   7.822  -9.189  1.00  0.62           O  
ATOM   1527  CB  ALA A  98       4.615   7.076  -9.344  1.00  0.62           C  
ATOM   1528  H   ALA A  98       4.103   7.572  -6.876  1.00  0.62           H  
ATOM   1529  HA  ALA A  98       6.181   6.174  -8.208  1.00  0.62           H  
ATOM   1530 1HB  ALA A  98       5.030   6.820 -10.296  1.00  0.62           H  
ATOM   1531 2HB  ALA A  98       3.876   6.328  -9.059  1.00  0.62           H  
ATOM   1532 3HB  ALA A  98       4.133   8.041  -9.425  1.00  0.62           H  
ATOM   1533  N   LEU A  99       6.521   9.466  -8.379  1.00  0.62           N  
ATOM   1534  CA  LEU A  99       7.494  10.514  -8.701  1.00  0.62           C  
ATOM   1535  C   LEU A  99       8.754  10.292  -7.853  1.00  0.62           C  
ATOM   1536  O   LEU A  99       9.883  10.383  -8.347  1.00  0.62           O  
ATOM   1537  CB  LEU A  99       6.900  11.903  -8.431  1.00  0.62           C  
ATOM   1538  CG  LEU A  99       7.760  13.130  -8.838  1.00  0.62           C  
ATOM   1539  CD1 LEU A  99       7.985  13.077 -10.321  1.00  0.62           C  
ATOM   1540  CD2 LEU A  99       7.046  14.428  -8.460  1.00  0.62           C  
ATOM   1541  H   LEU A  99       5.620   9.717  -7.967  1.00  0.62           H  
ATOM   1542  HA  LEU A  99       7.759  10.438  -9.751  1.00  0.62           H  
ATOM   1543 1HB  LEU A  99       5.942  11.973  -8.945  1.00  0.62           H  
ATOM   1544 2HB  LEU A  99       6.709  11.987  -7.363  1.00  0.62           H  
ATOM   1545  HG  LEU A  99       8.728  13.089  -8.333  1.00  0.62           H  
ATOM   1546 1HD1 LEU A  99       8.577  13.923 -10.618  1.00  0.62           H  
ATOM   1547 2HD1 LEU A  99       8.502  12.152 -10.578  1.00  0.62           H  
ATOM   1548 3HD1 LEU A  99       7.024  13.113 -10.837  1.00  0.62           H  
ATOM   1549 1HD2 LEU A  99       7.653  15.283  -8.755  1.00  0.62           H  
ATOM   1550 2HD2 LEU A  99       6.079  14.480  -8.965  1.00  0.62           H  
ATOM   1551 3HD2 LEU A  99       6.897  14.441  -7.397  1.00  0.62           H  
ATOM   1552  N   LEU A 100       8.553   9.986  -6.567  1.00  0.62           N  
ATOM   1553  CA  LEU A 100       9.634   9.705  -5.623  1.00  0.62           C  
ATOM   1554  C   LEU A 100      10.487   8.556  -6.140  1.00  0.62           C  
ATOM   1555  O   LEU A 100      11.713   8.637  -6.113  1.00  0.62           O  
ATOM   1556  CB  LEU A 100       9.055   9.311  -4.273  1.00  0.62           C  
ATOM   1557  CG  LEU A 100       9.943   9.017  -3.131  1.00  0.62           C  
ATOM   1558  CD1 LEU A 100      10.658  10.273  -2.683  1.00  0.62           C  
ATOM   1559  CD2 LEU A 100       9.080   8.423  -2.105  1.00  0.62           C  
ATOM   1560  H   LEU A 100       7.593   9.954  -6.222  1.00  0.62           H  
ATOM   1561  HA  LEU A 100      10.260  10.573  -5.515  1.00  0.62           H  
ATOM   1562 1HB  LEU A 100       8.359  10.090  -3.962  1.00  0.62           H  
ATOM   1563 2HB  LEU A 100       8.492   8.414  -4.410  1.00  0.62           H  
ATOM   1564  HG  LEU A 100      10.707   8.291  -3.419  1.00  0.62           H  
ATOM   1565 1HD1 LEU A 100      11.290  10.049  -1.826  1.00  0.62           H  
ATOM   1566 2HD1 LEU A 100      11.259  10.658  -3.498  1.00  0.62           H  
ATOM   1567 3HD1 LEU A 100       9.929  11.018  -2.400  1.00  0.62           H  
ATOM   1568 1HD2 LEU A 100       9.639   8.157  -1.230  1.00  0.62           H  
ATOM   1569 2HD2 LEU A 100       8.317   9.127  -1.849  1.00  0.62           H  
ATOM   1570 3HD2 LEU A 100       8.623   7.544  -2.535  1.00  0.62           H  
ATOM   1571  N   LEU A 101       9.835   7.479  -6.609  1.00  0.63           N  
ATOM   1572  CA  LEU A 101      10.543   6.304  -7.100  1.00  0.63           C  
ATOM   1573  C   LEU A 101      11.372   6.687  -8.312  1.00  0.63           C  
ATOM   1574  O   LEU A 101      12.532   6.292  -8.427  1.00  0.63           O  
ATOM   1575  CB  LEU A 101       9.559   5.206  -7.535  1.00  0.63           C  
ATOM   1576  CG  LEU A 101       8.691   4.545  -6.428  1.00  0.63           C  
ATOM   1577  CD1 LEU A 101       7.701   3.627  -7.078  1.00  0.63           C  
ATOM   1578  CD2 LEU A 101       9.521   3.805  -5.479  1.00  0.63           C  
ATOM   1579  H   LEU A 101       8.820   7.479  -6.596  1.00  0.63           H  
ATOM   1580  HA  LEU A 101      11.200   5.929  -6.317  1.00  0.63           H  
ATOM   1581 1HB  LEU A 101       8.876   5.636  -8.268  1.00  0.63           H  
ATOM   1582 2HB  LEU A 101      10.123   4.416  -8.025  1.00  0.63           H  
ATOM   1583  HG  LEU A 101       8.159   5.301  -5.895  1.00  0.63           H  
ATOM   1584 1HD1 LEU A 101       7.079   3.169  -6.318  1.00  0.63           H  
ATOM   1585 2HD1 LEU A 101       7.081   4.177  -7.767  1.00  0.63           H  
ATOM   1586 3HD1 LEU A 101       8.253   2.866  -7.616  1.00  0.63           H  
ATOM   1587 1HD2 LEU A 101       8.888   3.353  -4.711  1.00  0.63           H  
ATOM   1588 2HD2 LEU A 101      10.059   3.025  -6.012  1.00  0.63           H  
ATOM   1589 3HD2 LEU A 101      10.227   4.489  -5.012  1.00  0.63           H  
ATOM   1590  N   LEU A 102      10.822   7.528  -9.191  1.00  0.64           N  
ATOM   1591  CA  LEU A 102      11.615   7.941 -10.332  1.00  0.64           C  
ATOM   1592  C   LEU A 102      12.832   8.723  -9.866  1.00  0.64           C  
ATOM   1593  O   LEU A 102      13.950   8.439 -10.287  1.00  0.64           O  
ATOM   1594  CB  LEU A 102      10.808   8.850 -11.269  1.00  0.64           C  
ATOM   1595  CG  LEU A 102       9.723   8.250 -12.054  1.00  0.64           C  
ATOM   1596  CD1 LEU A 102       8.883   9.347 -12.726  1.00  0.64           C  
ATOM   1597  CD2 LEU A 102      10.356   7.373 -13.098  1.00  0.64           C  
ATOM   1598  H   LEU A 102       9.853   7.838  -9.085  1.00  0.64           H  
ATOM   1599  HA  LEU A 102      11.946   7.055 -10.872  1.00  0.64           H  
ATOM   1600 1HB  LEU A 102      10.402   9.685 -10.704  1.00  0.64           H  
ATOM   1601 2HB  LEU A 102      11.495   9.219 -11.991  1.00  0.64           H  
ATOM   1602  HG  LEU A 102       9.082   7.678 -11.401  1.00  0.64           H  
ATOM   1603 1HD1 LEU A 102       8.086   8.887 -13.313  1.00  0.64           H  
ATOM   1604 2HD1 LEU A 102       8.448   9.984 -11.963  1.00  0.64           H  
ATOM   1605 3HD1 LEU A 102       9.510   9.944 -13.375  1.00  0.64           H  
ATOM   1606 1HD2 LEU A 102       9.585   6.905 -13.705  1.00  0.64           H  
ATOM   1607 2HD2 LEU A 102      11.005   7.970 -13.739  1.00  0.64           H  
ATOM   1608 3HD2 LEU A 102      10.947   6.608 -12.601  1.00  0.64           H  
ATOM   1609  N   CYS A 103      12.631   9.627  -8.910  1.00  0.66           N  
ATOM   1610  CA  CYS A 103      13.724  10.456  -8.427  1.00  0.66           C  
ATOM   1611  C   CYS A 103      14.775   9.600  -7.726  1.00  0.66           C  
ATOM   1612  O   CYS A 103      15.977   9.799  -7.892  1.00  0.66           O  
ATOM   1613  CB  CYS A 103      13.172  11.515  -7.482  1.00  0.66           C  
ATOM   1614  SG  CYS A 103      12.100  12.727  -8.347  1.00  0.66           S  
ATOM   1615  H   CYS A 103      11.684   9.789  -8.564  1.00  0.66           H  
ATOM   1616  HA  CYS A 103      14.187  10.953  -9.279  1.00  0.66           H  
ATOM   1617 1HB  CYS A 103      12.587  11.041  -6.696  1.00  0.66           H  
ATOM   1618 2HB  CYS A 103      13.992  12.047  -7.013  1.00  0.66           H  
ATOM   1619  HG  CYS A 103      11.081  11.845  -8.551  1.00  0.66           H  
ATOM   1620  N   TYR A 104      14.328   8.589  -6.996  1.00  0.69           N  
ATOM   1621  CA  TYR A 104      15.219   7.680  -6.297  1.00  0.69           C  
ATOM   1622  C   TYR A 104      16.160   7.007  -7.299  1.00  0.69           C  
ATOM   1623  O   TYR A 104      17.368   6.905  -7.075  1.00  0.69           O  
ATOM   1624  CB  TYR A 104      14.411   6.606  -5.562  1.00  0.69           C  
ATOM   1625  CG  TYR A 104      15.211   5.715  -4.671  1.00  0.69           C  
ATOM   1626  CD1 TYR A 104      15.510   6.192  -3.430  1.00  0.69           C  
ATOM   1627  CD2 TYR A 104      15.647   4.446  -5.061  1.00  0.69           C  
ATOM   1628  CE1 TYR A 104      16.219   5.447  -2.557  1.00  0.69           C  
ATOM   1629  CE2 TYR A 104      16.393   3.678  -4.157  1.00  0.69           C  
ATOM   1630  CZ  TYR A 104      16.672   4.201  -2.901  1.00  0.69           C  
ATOM   1631  OH  TYR A 104      17.403   3.511  -1.974  1.00  0.69           O  
ATOM   1632  H   TYR A 104      13.327   8.464  -6.888  1.00  0.69           H  
ATOM   1633  HA  TYR A 104      15.818   8.246  -5.584  1.00  0.69           H  
ATOM   1634 1HB  TYR A 104      13.635   7.085  -4.961  1.00  0.69           H  
ATOM   1635 2HB  TYR A 104      13.905   5.977  -6.291  1.00  0.69           H  
ATOM   1636  HD1 TYR A 104      15.162   7.183  -3.139  1.00  0.69           H  
ATOM   1637  HD2 TYR A 104      15.410   4.062  -6.054  1.00  0.69           H  
ATOM   1638  HE1 TYR A 104      16.424   5.843  -1.585  1.00  0.69           H  
ATOM   1639  HE2 TYR A 104      16.749   2.683  -4.433  1.00  0.69           H  
ATOM   1640  HH  TYR A 104      17.503   2.582  -2.232  1.00  0.69           H  
ATOM   1641  N   LEU A 105      15.576   6.524  -8.401  1.00  0.71           N  
ATOM   1642  CA  LEU A 105      16.291   5.768  -9.421  1.00  0.71           C  
ATOM   1643  C   LEU A 105      17.155   6.605 -10.386  1.00  0.71           C  
ATOM   1644  O   LEU A 105      18.243   6.163 -10.765  1.00  0.71           O  
ATOM   1645  CB  LEU A 105      15.243   4.993 -10.226  1.00  0.71           C  
ATOM   1646  CG  LEU A 105      14.459   3.936  -9.415  1.00  0.71           C  
ATOM   1647  CD1 LEU A 105      13.341   3.395 -10.267  1.00  0.71           C  
ATOM   1648  CD2 LEU A 105      15.387   2.836  -8.956  1.00  0.71           C  
ATOM   1649  H   LEU A 105      14.568   6.655  -8.512  1.00  0.71           H  
ATOM   1650  HA  LEU A 105      16.941   5.060  -8.910  1.00  0.71           H  
ATOM   1651 1HB  LEU A 105      14.519   5.710 -10.626  1.00  0.71           H  
ATOM   1652 2HB  LEU A 105      15.735   4.496 -11.058  1.00  0.71           H  
ATOM   1653  HG  LEU A 105      14.023   4.403  -8.541  1.00  0.71           H  
ATOM   1654 1HD1 LEU A 105      12.773   2.667  -9.688  1.00  0.71           H  
ATOM   1655 2HD1 LEU A 105      12.686   4.218 -10.561  1.00  0.71           H  
ATOM   1656 3HD1 LEU A 105      13.756   2.921 -11.154  1.00  0.71           H  
ATOM   1657 1HD2 LEU A 105      14.825   2.099  -8.375  1.00  0.71           H  
ATOM   1658 2HD2 LEU A 105      15.835   2.343  -9.818  1.00  0.71           H  
ATOM   1659 3HD2 LEU A 105      16.175   3.257  -8.333  1.00  0.71           H  
ATOM   1660  N   ILE A 106      16.682   7.790 -10.801  1.00  0.73           N  
ATOM   1661  CA  ILE A 106      17.436   8.616 -11.760  1.00  0.73           C  
ATOM   1662  C   ILE A 106      17.836  10.021 -11.290  1.00  0.73           C  
ATOM   1663  O   ILE A 106      18.494  10.760 -12.032  1.00  0.73           O  
ATOM   1664  CB  ILE A 106      16.708   8.703 -13.115  1.00  0.73           C  
ATOM   1665  CG1 ILE A 106      15.354   9.318 -12.977  1.00  0.73           C  
ATOM   1666  CG2 ILE A 106      16.619   7.378 -13.738  1.00  0.73           C  
ATOM   1667  CD1 ILE A 106      14.685   9.621 -14.280  1.00  0.73           C  
ATOM   1668  H   ILE A 106      15.771   8.108 -10.472  1.00  0.73           H  
ATOM   1669  HA  ILE A 106      18.367   8.092 -11.963  1.00  0.73           H  
ATOM   1670  HB  ILE A 106      17.283   9.354 -13.769  1.00  0.73           H  
ATOM   1671 1HG1 ILE A 106      14.720   8.637 -12.454  1.00  0.73           H  
ATOM   1672 2HG1 ILE A 106      15.452  10.234 -12.397  1.00  0.73           H  
ATOM   1673 1HG2 ILE A 106      16.144   7.503 -14.700  1.00  0.73           H  
ATOM   1674 2HG2 ILE A 106      17.619   6.965 -13.869  1.00  0.73           H  
ATOM   1675 3HG2 ILE A 106      16.031   6.716 -13.107  1.00  0.73           H  
ATOM   1676 1HD1 ILE A 106      13.717  10.052 -14.087  1.00  0.73           H  
ATOM   1677 2HD1 ILE A 106      15.283  10.318 -14.854  1.00  0.73           H  
ATOM   1678 3HD1 ILE A 106      14.566   8.700 -14.840  1.00  0.73           H  
ATOM   1679  N   GLY A 107      17.455  10.399 -10.078  1.00  0.75           N  
ATOM   1680  CA  GLY A 107      17.792  11.698  -9.533  1.00  0.75           C  
ATOM   1681  C   GLY A 107      16.790  12.766  -9.923  1.00  0.75           C  
ATOM   1682  O   GLY A 107      15.988  12.601 -10.849  1.00  0.75           O  
ATOM   1683  H   GLY A 107      16.915   9.784  -9.482  1.00  0.75           H  
ATOM   1684 1HA  GLY A 107      17.833  11.621  -8.445  1.00  0.75           H  
ATOM   1685 2HA  GLY A 107      18.787  11.986  -9.868  1.00  0.75           H  
ATOM   1686  N   ILE A 108      16.879  13.905  -9.252  1.00  0.75           N  
ATOM   1687  CA  ILE A 108      15.957  14.992  -9.520  1.00  0.75           C  
ATOM   1688  C   ILE A 108      16.140  15.568 -10.893  1.00  0.75           C  
ATOM   1689  O   ILE A 108      15.164  15.830 -11.571  1.00  0.75           O  
ATOM   1690  CB  ILE A 108      16.147  16.131  -8.538  1.00  0.75           C  
ATOM   1691  CG1 ILE A 108      15.838  15.695  -7.188  1.00  0.75           C  
ATOM   1692  CG2 ILE A 108      15.312  17.319  -8.925  1.00  0.75           C  
ATOM   1693  CD1 ILE A 108      14.459  15.173  -7.005  1.00  0.75           C  
ATOM   1694  H   ILE A 108      17.570  13.999  -8.520  1.00  0.75           H  
ATOM   1695  HA  ILE A 108      14.938  14.611  -9.438  1.00  0.75           H  
ATOM   1696  HB  ILE A 108      17.195  16.432  -8.546  1.00  0.75           H  
ATOM   1697 1HG1 ILE A 108      16.550  14.929  -6.887  1.00  0.75           H  
ATOM   1698 2HG1 ILE A 108      15.956  16.552  -6.570  1.00  0.75           H  
ATOM   1699 1HG2 ILE A 108      15.491  18.118  -8.216  1.00  0.75           H  
ATOM   1700 2HG2 ILE A 108      15.589  17.651  -9.927  1.00  0.75           H  
ATOM   1701 3HG2 ILE A 108      14.287  17.051  -8.911  1.00  0.75           H  
ATOM   1702 1HD1 ILE A 108      14.305  14.885  -5.969  1.00  0.75           H  
ATOM   1703 2HD1 ILE A 108      13.746  15.931  -7.274  1.00  0.75           H  
ATOM   1704 3HD1 ILE A 108      14.339  14.319  -7.637  1.00  0.75           H  
ATOM   1705  N   ASP A 109      17.386  15.758 -11.321  1.00  0.75           N  
ATOM   1706  CA  ASP A 109      17.634  16.310 -12.649  1.00  0.75           C  
ATOM   1707  C   ASP A 109      17.077  15.373 -13.716  1.00  0.75           C  
ATOM   1708  O   ASP A 109      16.560  15.808 -14.748  1.00  0.75           O  
ATOM   1709  CB  ASP A 109      19.129  16.516 -12.866  1.00  0.75           C  
ATOM   1710  CG  ASP A 109      19.709  17.667 -12.047  1.00  0.75           C  
ATOM   1711  OD1 ASP A 109      18.954  18.461 -11.537  1.00  0.75           O  
ATOM   1712  OD2 ASP A 109      20.907  17.732 -11.933  1.00  0.75           O  
ATOM   1713  H   ASP A 109      18.160  15.516 -10.721  1.00  0.75           H  
ATOM   1714  HA  ASP A 109      17.130  17.272 -12.729  1.00  0.75           H  
ATOM   1715 1HB  ASP A 109      19.661  15.601 -12.609  1.00  0.75           H  
ATOM   1716 2HB  ASP A 109      19.315  16.713 -13.922  1.00  0.75           H  
ATOM   1717  N   GLY A 110      17.186  14.073 -13.451  1.00  0.74           N  
ATOM   1718  CA  GLY A 110      16.706  13.042 -14.350  1.00  0.74           C  
ATOM   1719  C   GLY A 110      15.213  13.209 -14.564  1.00  0.74           C  
ATOM   1720  O   GLY A 110      14.736  13.296 -15.696  1.00  0.74           O  
ATOM   1721  H   GLY A 110      17.610  13.787 -12.580  1.00  0.74           H  
ATOM   1722 1HA  GLY A 110      17.233  13.102 -15.301  1.00  0.74           H  
ATOM   1723 2HA  GLY A 110      16.913  12.064 -13.915  1.00  0.74           H  
ATOM   1724  N   VAL A 111      14.479  13.271 -13.459  1.00  0.73           N  
ATOM   1725  CA  VAL A 111      13.035  13.398 -13.514  1.00  0.73           C  
ATOM   1726  C   VAL A 111      12.581  14.770 -13.974  1.00  0.73           C  
ATOM   1727  O   VAL A 111      11.668  14.894 -14.781  1.00  0.73           O  
ATOM   1728  CB  VAL A 111      12.425  13.109 -12.163  1.00  0.73           C  
ATOM   1729  CG1 VAL A 111      10.978  13.341 -12.212  1.00  0.73           C  
ATOM   1730  CG2 VAL A 111      12.700  11.736 -11.824  1.00  0.73           C  
ATOM   1731  H   VAL A 111      14.949  13.195 -12.553  1.00  0.73           H  
ATOM   1732  HA  VAL A 111      12.670  12.659 -14.216  1.00  0.73           H  
ATOM   1733  HB  VAL A 111      12.852  13.780 -11.412  1.00  0.73           H  
ATOM   1734 1HG1 VAL A 111      10.589  13.129 -11.235  1.00  0.73           H  
ATOM   1735 2HG1 VAL A 111      10.782  14.352 -12.479  1.00  0.73           H  
ATOM   1736 3HG1 VAL A 111      10.523  12.680 -12.946  1.00  0.73           H  
ATOM   1737 1HG2 VAL A 111      12.260  11.502 -10.887  1.00  0.73           H  
ATOM   1738 2HG2 VAL A 111      12.274  11.124 -12.593  1.00  0.73           H  
ATOM   1739 3HG2 VAL A 111      13.768  11.585 -11.776  1.00  0.73           H  
ATOM   1740  N   ALA A 112      13.224  15.815 -13.465  1.00  0.71           N  
ATOM   1741  CA  ALA A 112      12.918  17.200 -13.799  1.00  0.71           C  
ATOM   1742  C   ALA A 112      13.065  17.412 -15.297  1.00  0.71           C  
ATOM   1743  O   ALA A 112      12.326  18.185 -15.907  1.00  0.71           O  
ATOM   1744  CB  ALA A 112      13.823  18.132 -13.026  1.00  0.71           C  
ATOM   1745  H   ALA A 112      13.971  15.651 -12.810  1.00  0.71           H  
ATOM   1746  HA  ALA A 112      11.896  17.415 -13.524  1.00  0.71           H  
ATOM   1747 1HB  ALA A 112      13.576  19.153 -13.270  1.00  0.71           H  
ATOM   1748 2HB  ALA A 112      13.684  17.967 -11.958  1.00  0.71           H  
ATOM   1749 3HB  ALA A 112      14.856  17.930 -13.293  1.00  0.71           H  
ATOM   1750  N   GLY A 113      14.010  16.693 -15.905  1.00  0.69           N  
ATOM   1751  CA  GLY A 113      14.242  16.737 -17.334  1.00  0.69           C  
ATOM   1752  C   GLY A 113      13.036  16.255 -18.157  1.00  0.69           C  
ATOM   1753  O   GLY A 113      12.902  16.619 -19.330  1.00  0.69           O  
ATOM   1754  H   GLY A 113      14.633  16.104 -15.354  1.00  0.69           H  
ATOM   1755 1HA  GLY A 113      14.502  17.754 -17.623  1.00  0.69           H  
ATOM   1756 2HA  GLY A 113      15.106  16.113 -17.561  1.00  0.69           H  
ATOM   1757  N   PHE A 114      12.104  15.492 -17.563  1.00  0.67           N  
ATOM   1758  CA  PHE A 114      10.955  14.995 -18.321  1.00  0.67           C  
ATOM   1759  C   PHE A 114       9.888  16.086 -18.312  1.00  0.67           C  
ATOM   1760  O   PHE A 114       8.772  15.862 -17.842  1.00  0.67           O  
ATOM   1761  CB  PHE A 114      10.279  13.799 -17.625  1.00  0.67           C  
ATOM   1762  CG  PHE A 114      11.054  12.536 -17.342  1.00  0.67           C  
ATOM   1763  CD1 PHE A 114      11.957  11.981 -18.219  1.00  0.67           C  
ATOM   1764  CD2 PHE A 114      10.794  11.862 -16.144  1.00  0.67           C  
ATOM   1765  CE1 PHE A 114      12.601  10.792 -17.891  1.00  0.67           C  
ATOM   1766  CE2 PHE A 114      11.424  10.681 -15.831  1.00  0.67           C  
ATOM   1767  CZ  PHE A 114      12.325  10.149 -16.704  1.00  0.67           C  
ATOM   1768  H   PHE A 114      12.183  15.249 -16.578  1.00  0.67           H  
ATOM   1769  HA  PHE A 114      11.250  14.761 -19.345  1.00  0.67           H  
ATOM   1770 1HB  PHE A 114       9.886  14.149 -16.670  1.00  0.67           H  
ATOM   1771 2HB  PHE A 114       9.435  13.512 -18.223  1.00  0.67           H  
ATOM   1772  HD1 PHE A 114      12.170  12.485 -19.160  1.00  0.67           H  
ATOM   1773  HD2 PHE A 114      10.073  12.293 -15.449  1.00  0.67           H  
ATOM   1774  HE1 PHE A 114      13.322  10.364 -18.571  1.00  0.67           H  
ATOM   1775  HE2 PHE A 114      11.211  10.176 -14.897  1.00  0.67           H  
ATOM   1776  HZ  PHE A 114      12.826   9.220 -16.462  1.00  0.67           H  
ATOM   1777  N   LYS A 115      10.201  17.239 -18.888  1.00  0.65           N  
ATOM   1778  CA  LYS A 115       9.325  18.400 -18.771  1.00  0.65           C  
ATOM   1779  C   LYS A 115       7.921  18.155 -19.286  1.00  0.65           C  
ATOM   1780  O   LYS A 115       6.947  18.411 -18.577  1.00  0.65           O  
ATOM   1781  CB  LYS A 115       9.942  19.596 -19.492  1.00  0.65           C  
ATOM   1782  CG  LYS A 115       9.134  20.902 -19.406  1.00  0.65           C  
ATOM   1783  CD  LYS A 115       9.863  22.045 -20.130  1.00  0.65           C  
ATOM   1784  CE  LYS A 115       9.168  23.398 -19.931  1.00  0.65           C  
ATOM   1785  NZ  LYS A 115       7.851  23.467 -20.614  1.00  0.65           N  
ATOM   1786  H   LYS A 115      11.124  17.306 -19.314  1.00  0.65           H  
ATOM   1787  HA  LYS A 115       9.247  18.653 -17.714  1.00  0.65           H  
ATOM   1788 1HB  LYS A 115      10.933  19.789 -19.077  1.00  0.65           H  
ATOM   1789 2HB  LYS A 115      10.074  19.357 -20.545  1.00  0.65           H  
ATOM   1790 1HG  LYS A 115       8.147  20.760 -19.862  1.00  0.65           H  
ATOM   1791 2HG  LYS A 115       8.990  21.176 -18.362  1.00  0.65           H  
ATOM   1792 1HD  LYS A 115      10.885  22.116 -19.759  1.00  0.65           H  
ATOM   1793 2HD  LYS A 115       9.898  21.826 -21.197  1.00  0.65           H  
ATOM   1794 1HE  LYS A 115       9.018  23.566 -18.866  1.00  0.65           H  
ATOM   1795 2HE  LYS A 115       9.810  24.185 -20.327  1.00  0.65           H  
ATOM   1796 1HZ  LYS A 115       7.423  24.363 -20.453  1.00  0.65           H  
ATOM   1797 2HZ  LYS A 115       7.958  23.324 -21.601  1.00  0.65           H  
ATOM   1798 3HZ  LYS A 115       7.220  22.744 -20.236  1.00  0.65           H  
ATOM   1799  N   GLU A 116       7.798  17.638 -20.504  1.00  0.63           N  
ATOM   1800  CA  GLU A 116       6.465  17.432 -21.053  1.00  0.63           C  
ATOM   1801  C   GLU A 116       5.650  16.481 -20.182  1.00  0.63           C  
ATOM   1802  O   GLU A 116       4.485  16.747 -19.881  1.00  0.63           O  
ATOM   1803  CB  GLU A 116       6.551  16.912 -22.486  1.00  0.63           C  
ATOM   1804  CG  GLU A 116       5.198  16.714 -23.158  1.00  0.63           C  
ATOM   1805  CD  GLU A 116       5.302  16.237 -24.588  1.00  0.63           C  
ATOM   1806  OE1 GLU A 116       6.398  16.000 -25.039  1.00  0.63           O  
ATOM   1807  OE2 GLU A 116       4.284  16.131 -25.237  1.00  0.63           O  
ATOM   1808  H   GLU A 116       8.621  17.415 -21.044  1.00  0.63           H  
ATOM   1809  HA  GLU A 116       5.950  18.395 -21.067  1.00  0.63           H  
ATOM   1810 1HB  GLU A 116       7.123  17.615 -23.091  1.00  0.63           H  
ATOM   1811 2HB  GLU A 116       7.082  15.966 -22.500  1.00  0.63           H  
ATOM   1812 1HG  GLU A 116       4.640  15.982 -22.584  1.00  0.63           H  
ATOM   1813 2HG  GLU A 116       4.646  17.652 -23.128  1.00  0.63           H  
ATOM   1814  N   ALA A 117       6.260  15.373 -19.753  1.00  0.62           N  
ATOM   1815  CA  ALA A 117       5.518  14.433 -18.928  1.00  0.62           C  
ATOM   1816  C   ALA A 117       5.085  15.087 -17.637  1.00  0.62           C  
ATOM   1817  O   ALA A 117       3.960  14.898 -17.196  1.00  0.62           O  
ATOM   1818  CB  ALA A 117       6.343  13.219 -18.601  1.00  0.62           C  
ATOM   1819  H   ALA A 117       7.222  15.198 -19.995  1.00  0.62           H  
ATOM   1820  HA  ALA A 117       4.633  14.124 -19.475  1.00  0.62           H  
ATOM   1821 1HB  ALA A 117       5.743  12.543 -17.995  1.00  0.62           H  
ATOM   1822 2HB  ALA A 117       6.651  12.714 -19.511  1.00  0.62           H  
ATOM   1823 3HB  ALA A 117       7.211  13.526 -18.041  1.00  0.62           H  
ATOM   1824  N   LEU A 118       5.957  15.891 -17.039  1.00  0.61           N  
ATOM   1825  CA  LEU A 118       5.633  16.521 -15.772  1.00  0.61           C  
ATOM   1826  C   LEU A 118       4.461  17.472 -15.900  1.00  0.61           C  
ATOM   1827  O   LEU A 118       3.579  17.493 -15.034  1.00  0.61           O  
ATOM   1828  CB  LEU A 118       6.864  17.243 -15.258  1.00  0.61           C  
ATOM   1829  CG  LEU A 118       7.994  16.334 -14.799  1.00  0.61           C  
ATOM   1830  CD1 LEU A 118       9.193  17.179 -14.561  1.00  0.61           C  
ATOM   1831  CD2 LEU A 118       7.593  15.569 -13.541  1.00  0.61           C  
ATOM   1832  H   LEU A 118       6.881  16.040 -17.449  1.00  0.61           H  
ATOM   1833  HA  LEU A 118       5.371  15.746 -15.060  1.00  0.61           H  
ATOM   1834 1HB  LEU A 118       7.259  17.853 -16.068  1.00  0.61           H  
ATOM   1835 2HB  LEU A 118       6.590  17.898 -14.459  1.00  0.61           H  
ATOM   1836  HG  LEU A 118       8.222  15.616 -15.565  1.00  0.61           H  
ATOM   1837 1HD1 LEU A 118       9.985  16.542 -14.250  1.00  0.61           H  
ATOM   1838 2HD1 LEU A 118       9.475  17.687 -15.481  1.00  0.61           H  
ATOM   1839 3HD1 LEU A 118       8.980  17.917 -13.798  1.00  0.61           H  
ATOM   1840 1HD2 LEU A 118       8.419  14.927 -13.238  1.00  0.61           H  
ATOM   1841 2HD2 LEU A 118       7.371  16.265 -12.743  1.00  0.61           H  
ATOM   1842 3HD2 LEU A 118       6.717  14.959 -13.748  1.00  0.61           H  
ATOM   1843  N   GLU A 119       4.403  18.220 -17.005  1.00  0.60           N  
ATOM   1844  CA  GLU A 119       3.278  19.123 -17.215  1.00  0.60           C  
ATOM   1845  C   GLU A 119       1.986  18.315 -17.370  1.00  0.60           C  
ATOM   1846  O   GLU A 119       0.950  18.663 -16.794  1.00  0.60           O  
ATOM   1847  CB  GLU A 119       3.513  20.001 -18.451  1.00  0.60           C  
ATOM   1848  CG  GLU A 119       4.626  21.040 -18.293  1.00  0.60           C  
ATOM   1849  CD  GLU A 119       4.878  21.851 -19.547  1.00  0.60           C  
ATOM   1850  OE1 GLU A 119       4.245  21.607 -20.545  1.00  0.60           O  
ATOM   1851  OE2 GLU A 119       5.732  22.721 -19.506  1.00  0.60           O  
ATOM   1852  H   GLU A 119       5.164  18.172 -17.688  1.00  0.60           H  
ATOM   1853  HA  GLU A 119       3.180  19.766 -16.341  1.00  0.60           H  
ATOM   1854 1HB  GLU A 119       3.776  19.361 -19.297  1.00  0.60           H  
ATOM   1855 2HB  GLU A 119       2.592  20.522 -18.707  1.00  0.60           H  
ATOM   1856 1HG  GLU A 119       4.360  21.716 -17.482  1.00  0.60           H  
ATOM   1857 2HG  GLU A 119       5.543  20.525 -18.010  1.00  0.60           H  
ATOM   1858  N   LEU A 120       2.069  17.193 -18.086  1.00  0.61           N  
ATOM   1859  CA  LEU A 120       0.919  16.322 -18.287  1.00  0.61           C  
ATOM   1860  C   LEU A 120       0.466  15.713 -16.957  1.00  0.61           C  
ATOM   1861  O   LEU A 120      -0.731  15.597 -16.682  1.00  0.61           O  
ATOM   1862  CB  LEU A 120       1.304  15.247 -19.299  1.00  0.61           C  
ATOM   1863  CG  LEU A 120       1.518  15.746 -20.736  1.00  0.61           C  
ATOM   1864  CD1 LEU A 120       2.145  14.652 -21.582  1.00  0.61           C  
ATOM   1865  CD2 LEU A 120       0.187  16.143 -21.306  1.00  0.61           C  
ATOM   1866  H   LEU A 120       2.956  16.957 -18.540  1.00  0.61           H  
ATOM   1867  HA  LEU A 120       0.103  16.915 -18.695  1.00  0.61           H  
ATOM   1868 1HB  LEU A 120       2.219  14.775 -18.976  1.00  0.61           H  
ATOM   1869 2HB  LEU A 120       0.514  14.495 -19.325  1.00  0.61           H  
ATOM   1870  HG  LEU A 120       2.185  16.605 -20.733  1.00  0.61           H  
ATOM   1871 1HD1 LEU A 120       2.290  15.015 -22.601  1.00  0.61           H  
ATOM   1872 2HD1 LEU A 120       3.102  14.374 -21.164  1.00  0.61           H  
ATOM   1873 3HD1 LEU A 120       1.499  13.804 -21.598  1.00  0.61           H  
ATOM   1874 1HD2 LEU A 120       0.322  16.504 -22.325  1.00  0.61           H  
ATOM   1875 2HD2 LEU A 120      -0.474  15.280 -21.311  1.00  0.61           H  
ATOM   1876 3HD2 LEU A 120      -0.242  16.930 -20.691  1.00  0.61           H  
ATOM   1877  N   ILE A 121       1.424  15.358 -16.103  1.00  0.61           N  
ATOM   1878  CA  ILE A 121       1.131  14.799 -14.788  1.00  0.61           C  
ATOM   1879  C   ILE A 121       0.422  15.851 -13.922  1.00  0.61           C  
ATOM   1880  O   ILE A 121      -0.626  15.580 -13.332  1.00  0.61           O  
ATOM   1881  CB  ILE A 121       2.444  14.272 -14.156  1.00  0.61           C  
ATOM   1882  CG1 ILE A 121       2.924  13.069 -14.946  1.00  0.61           C  
ATOM   1883  CG2 ILE A 121       2.314  13.896 -12.787  1.00  0.61           C  
ATOM   1884  CD1 ILE A 121       4.339  12.628 -14.653  1.00  0.61           C  
ATOM   1885  H   ILE A 121       2.397  15.453 -16.391  1.00  0.61           H  
ATOM   1886  HA  ILE A 121       0.460  13.953 -14.922  1.00  0.61           H  
ATOM   1887  HB  ILE A 121       3.193  15.053 -14.235  1.00  0.61           H  
ATOM   1888 1HG1 ILE A 121       2.258  12.237 -14.731  1.00  0.61           H  
ATOM   1889 2HG1 ILE A 121       2.834  13.302 -15.968  1.00  0.61           H  
ATOM   1890 1HG2 ILE A 121       3.281  13.558 -12.430  1.00  0.61           H  
ATOM   1891 2HG2 ILE A 121       1.984  14.751 -12.209  1.00  0.61           H  
ATOM   1892 3HG2 ILE A 121       1.609  13.097 -12.706  1.00  0.61           H  
ATOM   1893 1HD1 ILE A 121       4.575  11.769 -15.267  1.00  0.61           H  
ATOM   1894 2HD1 ILE A 121       5.026  13.433 -14.887  1.00  0.61           H  
ATOM   1895 3HD1 ILE A 121       4.431  12.362 -13.602  1.00  0.61           H  
ATOM   1896  N   LYS A 122       0.953  17.078 -13.903  1.00  0.61           N  
ATOM   1897  CA  LYS A 122       0.364  18.190 -13.149  1.00  0.61           C  
ATOM   1898  C   LYS A 122      -1.091  18.465 -13.555  1.00  0.61           C  
ATOM   1899  O   LYS A 122      -1.953  18.706 -12.706  1.00  0.61           O  
ATOM   1900  CB  LYS A 122       1.163  19.475 -13.364  1.00  0.61           C  
ATOM   1901  CG  LYS A 122       0.651  20.663 -12.553  1.00  0.61           C  
ATOM   1902  CD  LYS A 122       1.483  21.913 -12.801  1.00  0.61           C  
ATOM   1903  CE  LYS A 122       0.908  23.110 -12.051  1.00  0.61           C  
ATOM   1904  NZ  LYS A 122       1.643  24.372 -12.360  1.00  0.61           N  
ATOM   1905  H   LYS A 122       1.817  17.244 -14.418  1.00  0.61           H  
ATOM   1906  HA  LYS A 122       0.381  17.933 -12.090  1.00  0.61           H  
ATOM   1907 1HB  LYS A 122       2.203  19.301 -13.106  1.00  0.61           H  
ATOM   1908 2HB  LYS A 122       1.131  19.747 -14.419  1.00  0.61           H  
ATOM   1909 1HG  LYS A 122      -0.386  20.862 -12.824  1.00  0.61           H  
ATOM   1910 2HG  LYS A 122       0.694  20.417 -11.488  1.00  0.61           H  
ATOM   1911 1HD  LYS A 122       2.507  21.736 -12.463  1.00  0.61           H  
ATOM   1912 2HD  LYS A 122       1.501  22.131 -13.869  1.00  0.61           H  
ATOM   1913 1HE  LYS A 122      -0.138  23.234 -12.326  1.00  0.61           H  
ATOM   1914 2HE  LYS A 122       0.971  22.918 -10.977  1.00  0.61           H  
ATOM   1915 1HZ  LYS A 122       1.232  25.137 -11.844  1.00  0.61           H  
ATOM   1916 2HZ  LYS A 122       2.613  24.273 -12.099  1.00  0.61           H  
ATOM   1917 3HZ  LYS A 122       1.581  24.563 -13.350  1.00  0.61           H  
ATOM   1918  N   LYS A 123      -1.356  18.397 -14.865  1.00  0.62           N  
ATOM   1919  CA  LYS A 123      -2.668  18.671 -15.462  1.00  0.62           C  
ATOM   1920  C   LYS A 123      -3.591  17.453 -15.480  1.00  0.62           C  
ATOM   1921  O   LYS A 123      -4.694  17.506 -16.027  1.00  0.62           O  
ATOM   1922  CB  LYS A 123      -2.484  19.195 -16.886  1.00  0.62           C  
ATOM   1923  CG  LYS A 123      -1.796  20.554 -16.953  1.00  0.62           C  
ATOM   1924  CD  LYS A 123      -1.602  21.025 -18.382  1.00  0.62           C  
ATOM   1925  CE  LYS A 123      -0.893  22.375 -18.418  1.00  0.62           C  
ATOM   1926  NZ  LYS A 123      -0.667  22.857 -19.810  1.00  0.62           N  
ATOM   1927  H   LYS A 123      -0.581  18.201 -15.502  1.00  0.62           H  
ATOM   1928  HA  LYS A 123      -3.153  19.444 -14.868  1.00  0.62           H  
ATOM   1929 1HB  LYS A 123      -1.873  18.483 -17.451  1.00  0.62           H  
ATOM   1930 2HB  LYS A 123      -3.451  19.268 -17.380  1.00  0.62           H  
ATOM   1931 1HG  LYS A 123      -2.393  21.288 -16.414  1.00  0.62           H  
ATOM   1932 2HG  LYS A 123      -0.821  20.484 -16.469  1.00  0.62           H  
ATOM   1933 1HD  LYS A 123      -0.999  20.290 -18.922  1.00  0.62           H  
ATOM   1934 2HD  LYS A 123      -2.569  21.113 -18.874  1.00  0.62           H  
ATOM   1935 1HE  LYS A 123      -1.496  23.107 -17.883  1.00  0.62           H  
ATOM   1936 2HE  LYS A 123       0.073  22.278 -17.918  1.00  0.62           H  
ATOM   1937 1HZ  LYS A 123      -0.192  23.748 -19.786  1.00  0.62           H  
ATOM   1938 2HZ  LYS A 123      -0.095  22.186 -20.307  1.00  0.62           H  
ATOM   1939 3HZ  LYS A 123      -1.553  22.961 -20.282  1.00  0.62           H  
ATOM   1940  N   LYS A 124      -3.116  16.355 -14.905  1.00  0.61           N  
ATOM   1941  CA  LYS A 124      -3.790  15.071 -14.796  1.00  0.61           C  
ATOM   1942  C   LYS A 124      -4.084  14.357 -16.115  1.00  0.61           C  
ATOM   1943  O   LYS A 124      -4.997  13.530 -16.216  1.00  0.61           O  
ATOM   1944  CB  LYS A 124      -5.071  15.228 -13.971  1.00  0.61           C  
ATOM   1945  CG  LYS A 124      -4.813  15.826 -12.581  1.00  0.61           C  
ATOM   1946  CD  LYS A 124      -6.050  15.851 -11.711  1.00  0.61           C  
ATOM   1947  CE  LYS A 124      -5.731  16.481 -10.353  1.00  0.61           C  
ATOM   1948  NZ  LYS A 124      -6.930  16.554  -9.474  1.00  0.61           N  
ATOM   1949  H   LYS A 124      -2.198  16.391 -14.467  1.00  0.61           H  
ATOM   1950  HA  LYS A 124      -3.118  14.437 -14.248  1.00  0.61           H  
ATOM   1951 1HB  LYS A 124      -5.784  15.861 -14.493  1.00  0.61           H  
ATOM   1952 2HB  LYS A 124      -5.536  14.255 -13.839  1.00  0.61           H  
ATOM   1953 1HG  LYS A 124      -4.047  15.255 -12.080  1.00  0.61           H  
ATOM   1954 2HG  LYS A 124      -4.447  16.847 -12.691  1.00  0.61           H  
ATOM   1955 1HD  LYS A 124      -6.833  16.429 -12.203  1.00  0.61           H  
ATOM   1956 2HD  LYS A 124      -6.409  14.833 -11.558  1.00  0.61           H  
ATOM   1957 1HE  LYS A 124      -4.963  15.886  -9.857  1.00  0.61           H  
ATOM   1958 2HE  LYS A 124      -5.346  17.489 -10.511  1.00  0.61           H  
ATOM   1959 1HZ  LYS A 124      -6.667  16.976  -8.591  1.00  0.61           H  
ATOM   1960 2HZ  LYS A 124      -7.644  17.115  -9.917  1.00  0.61           H  
ATOM   1961 3HZ  LYS A 124      -7.285  15.624  -9.310  1.00  0.61           H  
ATOM   1962  N   LYS A 125      -3.262  14.606 -17.122  1.00  0.61           N  
ATOM   1963  CA  LYS A 125      -3.377  13.902 -18.383  1.00  0.61           C  
ATOM   1964  C   LYS A 125      -2.451  12.706 -18.295  1.00  0.61           C  
ATOM   1965  O   LYS A 125      -1.412  12.646 -18.952  1.00  0.61           O  
ATOM   1966  CB  LYS A 125      -3.037  14.821 -19.540  1.00  0.61           C  
ATOM   1967  CG  LYS A 125      -4.002  15.987 -19.698  1.00  0.61           C  
ATOM   1968  CD  LYS A 125      -3.641  16.861 -20.885  1.00  0.61           C  
ATOM   1969  CE  LYS A 125      -4.634  18.002 -21.044  1.00  0.61           C  
ATOM   1970  NZ  LYS A 125      -4.331  18.844 -22.236  1.00  0.61           N  
ATOM   1971  H   LYS A 125      -2.501  15.267 -16.993  1.00  0.61           H  
ATOM   1972  HA  LYS A 125      -4.398  13.542 -18.506  1.00  0.61           H  
ATOM   1973 1HB  LYS A 125      -2.041  15.232 -19.382  1.00  0.61           H  
ATOM   1974 2HB  LYS A 125      -3.021  14.256 -20.470  1.00  0.61           H  
ATOM   1975 1HG  LYS A 125      -5.014  15.603 -19.832  1.00  0.61           H  
ATOM   1976 2HG  LYS A 125      -3.983  16.595 -18.789  1.00  0.61           H  
ATOM   1977 1HD  LYS A 125      -2.651  17.284 -20.728  1.00  0.61           H  
ATOM   1978 2HD  LYS A 125      -3.625  16.262 -21.796  1.00  0.61           H  
ATOM   1979 1HE  LYS A 125      -5.637  17.590 -21.146  1.00  0.61           H  
ATOM   1980 2HE  LYS A 125      -4.599  18.629 -20.150  1.00  0.61           H  
ATOM   1981 1HZ  LYS A 125      -5.011  19.588 -22.305  1.00  0.61           H  
ATOM   1982 2HZ  LYS A 125      -3.408  19.238 -22.146  1.00  0.61           H  
ATOM   1983 3HZ  LYS A 125      -4.373  18.273 -23.068  1.00  0.61           H  
ATOM   1984  N   TYR A 126      -2.852  11.757 -17.467  1.00  0.60           N  
ATOM   1985  CA  TYR A 126      -2.005  10.633 -17.089  1.00  0.60           C  
ATOM   1986  C   TYR A 126      -1.730   9.636 -18.205  1.00  0.60           C  
ATOM   1987  O   TYR A 126      -0.640   9.065 -18.284  1.00  0.60           O  
ATOM   1988  CB  TYR A 126      -2.620   9.951 -15.893  1.00  0.60           C  
ATOM   1989  CG  TYR A 126      -2.592  10.850 -14.712  1.00  0.60           C  
ATOM   1990  CD1 TYR A 126      -3.752  11.141 -14.040  1.00  0.60           C  
ATOM   1991  CD2 TYR A 126      -1.403  11.423 -14.324  1.00  0.60           C  
ATOM   1992  CE1 TYR A 126      -3.721  11.991 -12.957  1.00  0.60           C  
ATOM   1993  CE2 TYR A 126      -1.378  12.268 -13.257  1.00  0.60           C  
ATOM   1994  CZ  TYR A 126      -2.521  12.548 -12.570  1.00  0.60           C  
ATOM   1995  OH  TYR A 126      -2.484  13.411 -11.519  1.00  0.60           O  
ATOM   1996  H   TYR A 126      -3.755  11.916 -17.012  1.00  0.60           H  
ATOM   1997  HA  TYR A 126      -1.044  11.040 -16.776  1.00  0.60           H  
ATOM   1998 1HB  TYR A 126      -3.649   9.652 -16.095  1.00  0.60           H  
ATOM   1999 2HB  TYR A 126      -2.058   9.089 -15.653  1.00  0.60           H  
ATOM   2000  HD1 TYR A 126      -4.694  10.699 -14.361  1.00  0.60           H  
ATOM   2001  HD2 TYR A 126      -0.490  11.208 -14.871  1.00  0.60           H  
ATOM   2002  HE1 TYR A 126      -4.638  12.226 -12.419  1.00  0.60           H  
ATOM   2003  HE2 TYR A 126      -0.462  12.722 -12.953  1.00  0.60           H  
ATOM   2004  HH  TYR A 126      -1.736  14.022 -11.633  1.00  0.60           H  
ATOM   2005  N   GLU A 127      -2.691   9.443 -19.101  1.00  0.59           N  
ATOM   2006  CA  GLU A 127      -2.453   8.516 -20.202  1.00  0.59           C  
ATOM   2007  C   GLU A 127      -1.399   9.118 -21.134  1.00  0.59           C  
ATOM   2008  O   GLU A 127      -0.482   8.428 -21.590  1.00  0.59           O  
ATOM   2009  CB  GLU A 127      -3.754   8.245 -20.963  1.00  0.59           C  
ATOM   2010  CG  GLU A 127      -3.656   7.250 -22.130  1.00  0.59           C  
ATOM   2011  CD  GLU A 127      -3.327   5.808 -21.748  1.00  0.59           C  
ATOM   2012  OE1 GLU A 127      -3.497   5.422 -20.609  1.00  0.59           O  
ATOM   2013  OE2 GLU A 127      -2.925   5.080 -22.623  1.00  0.59           O  
ATOM   2014  H   GLU A 127      -3.572   9.928 -19.009  1.00  0.59           H  
ATOM   2015  HA  GLU A 127      -2.069   7.579 -19.801  1.00  0.59           H  
ATOM   2016 1HB  GLU A 127      -4.504   7.867 -20.268  1.00  0.59           H  
ATOM   2017 2HB  GLU A 127      -4.132   9.184 -21.368  1.00  0.59           H  
ATOM   2018 1HG  GLU A 127      -4.604   7.257 -22.667  1.00  0.59           H  
ATOM   2019 2HG  GLU A 127      -2.890   7.612 -22.814  1.00  0.59           H  
ATOM   2020  N   GLU A 128      -1.511  10.422 -21.392  1.00  0.58           N  
ATOM   2021  CA  GLU A 128      -0.554  11.069 -22.269  1.00  0.58           C  
ATOM   2022  C   GLU A 128       0.804  11.133 -21.581  1.00  0.58           C  
ATOM   2023  O   GLU A 128       1.839  10.924 -22.216  1.00  0.58           O  
ATOM   2024  CB  GLU A 128      -1.022  12.473 -22.640  1.00  0.58           C  
ATOM   2025  CG  GLU A 128      -2.272  12.569 -23.527  1.00  0.58           C  
ATOM   2026  CD  GLU A 128      -2.093  12.006 -24.925  1.00  0.58           C  
ATOM   2027  OE1 GLU A 128      -1.147  12.377 -25.579  1.00  0.58           O  
ATOM   2028  OE2 GLU A 128      -2.909  11.196 -25.338  1.00  0.58           O  
ATOM   2029  H   GLU A 128      -2.263  10.953 -20.978  1.00  0.58           H  
ATOM   2030  HA  GLU A 128      -0.450  10.479 -23.174  1.00  0.58           H  
ATOM   2031 1HB  GLU A 128      -1.230  13.024 -21.724  1.00  0.58           H  
ATOM   2032 2HB  GLU A 128      -0.218  12.996 -23.154  1.00  0.58           H  
ATOM   2033 1HG  GLU A 128      -3.081  12.028 -23.035  1.00  0.58           H  
ATOM   2034 2HG  GLU A 128      -2.565  13.616 -23.597  1.00  0.58           H  
ATOM   2035  N   ALA A 129       0.805  11.380 -20.263  1.00  0.58           N  
ATOM   2036  CA  ALA A 129       2.059  11.470 -19.534  1.00  0.58           C  
ATOM   2037  C   ALA A 129       2.820  10.180 -19.656  1.00  0.58           C  
ATOM   2038  O   ALA A 129       4.028  10.175 -19.889  1.00  0.58           O  
ATOM   2039  CB  ALA A 129       1.806  11.740 -18.071  1.00  0.58           C  
ATOM   2040  H   ALA A 129      -0.071  11.562 -19.776  1.00  0.58           H  
ATOM   2041  HA  ALA A 129       2.657  12.270 -19.963  1.00  0.58           H  
ATOM   2042 1HB  ALA A 129       2.765  11.795 -17.575  1.00  0.58           H  
ATOM   2043 2HB  ALA A 129       1.264  12.670 -17.945  1.00  0.58           H  
ATOM   2044 3HB  ALA A 129       1.223  10.929 -17.648  1.00  0.58           H  
ATOM   2045  N   ALA A 130       2.090   9.078 -19.549  1.00  0.58           N  
ATOM   2046  CA  ALA A 130       2.654   7.755 -19.659  1.00  0.58           C  
ATOM   2047  C   ALA A 130       3.269   7.503 -21.016  1.00  0.58           C  
ATOM   2048  O   ALA A 130       4.369   6.955 -21.117  1.00  0.58           O  
ATOM   2049  CB  ALA A 130       1.560   6.773 -19.411  1.00  0.58           C  
ATOM   2050  H   ALA A 130       1.093   9.158 -19.342  1.00  0.58           H  
ATOM   2051  HA  ALA A 130       3.434   7.651 -18.910  1.00  0.58           H  
ATOM   2052 1HB  ALA A 130       1.926   5.776 -19.473  1.00  0.58           H  
ATOM   2053 2HB  ALA A 130       1.169   6.984 -18.430  1.00  0.58           H  
ATOM   2054 3HB  ALA A 130       0.780   6.898 -20.151  1.00  0.58           H  
ATOM   2055  N   LYS A 131       2.588   7.950 -22.071  1.00  0.59           N  
ATOM   2056  CA  LYS A 131       3.116   7.779 -23.416  1.00  0.59           C  
ATOM   2057  C   LYS A 131       4.409   8.556 -23.598  1.00  0.59           C  
ATOM   2058  O   LYS A 131       5.307   8.128 -24.321  1.00  0.59           O  
ATOM   2059  CB  LYS A 131       2.079   8.164 -24.455  1.00  0.59           C  
ATOM   2060  CG  LYS A 131       0.923   7.162 -24.555  1.00  0.59           C  
ATOM   2061  CD  LYS A 131       0.015   7.442 -25.744  1.00  0.59           C  
ATOM   2062  CE  LYS A 131      -0.835   8.660 -25.493  1.00  0.59           C  
ATOM   2063  NZ  LYS A 131      -1.834   8.896 -26.571  1.00  0.59           N  
ATOM   2064  H   LYS A 131       1.670   8.382 -21.936  1.00  0.59           H  
ATOM   2065  HA  LYS A 131       3.346   6.723 -23.557  1.00  0.59           H  
ATOM   2066 1HB  LYS A 131       1.660   9.141 -24.201  1.00  0.59           H  
ATOM   2067 2HB  LYS A 131       2.552   8.251 -25.431  1.00  0.59           H  
ATOM   2068 1HG  LYS A 131       1.325   6.154 -24.644  1.00  0.59           H  
ATOM   2069 2HG  LYS A 131       0.327   7.211 -23.643  1.00  0.59           H  
ATOM   2070 1HD  LYS A 131       0.616   7.603 -26.639  1.00  0.59           H  
ATOM   2071 2HD  LYS A 131      -0.639   6.587 -25.910  1.00  0.59           H  
ATOM   2072 1HE  LYS A 131      -1.363   8.534 -24.547  1.00  0.59           H  
ATOM   2073 2HE  LYS A 131      -0.189   9.535 -25.420  1.00  0.59           H  
ATOM   2074 1HZ  LYS A 131      -2.361   9.743 -26.305  1.00  0.59           H  
ATOM   2075 2HZ  LYS A 131      -1.370   9.045 -27.451  1.00  0.59           H  
ATOM   2076 3HZ  LYS A 131      -2.459   8.112 -26.640  1.00  0.59           H  
ATOM   2077  N   ILE A 132       4.523   9.694 -22.924  1.00  0.60           N  
ATOM   2078  CA  ILE A 132       5.747  10.471 -23.003  1.00  0.60           C  
ATOM   2079  C   ILE A 132       6.854   9.817 -22.174  1.00  0.60           C  
ATOM   2080  O   ILE A 132       7.977   9.654 -22.651  1.00  0.60           O  
ATOM   2081  CB  ILE A 132       5.512  11.915 -22.555  1.00  0.60           C  
ATOM   2082  CG1 ILE A 132       4.508  12.587 -23.477  1.00  0.60           C  
ATOM   2083  CG2 ILE A 132       6.803  12.696 -22.508  1.00  0.60           C  
ATOM   2084  CD1 ILE A 132       4.932  12.613 -24.910  1.00  0.60           C  
ATOM   2085  H   ILE A 132       3.731  10.031 -22.371  1.00  0.60           H  
ATOM   2086  HA  ILE A 132       6.074  10.491 -24.041  1.00  0.60           H  
ATOM   2087  HB  ILE A 132       5.070  11.902 -21.557  1.00  0.60           H  
ATOM   2088 1HG1 ILE A 132       3.566  12.073 -23.413  1.00  0.60           H  
ATOM   2089 2HG1 ILE A 132       4.370  13.612 -23.154  1.00  0.60           H  
ATOM   2090 1HG2 ILE A 132       6.591  13.703 -22.170  1.00  0.60           H  
ATOM   2091 2HG2 ILE A 132       7.495  12.216 -21.818  1.00  0.60           H  
ATOM   2092 3HG2 ILE A 132       7.246  12.733 -23.503  1.00  0.60           H  
ATOM   2093 1HD1 ILE A 132       4.167  13.119 -25.501  1.00  0.60           H  
ATOM   2094 2HD1 ILE A 132       5.876  13.158 -25.000  1.00  0.60           H  
ATOM   2095 3HD1 ILE A 132       5.061  11.595 -25.271  1.00  0.60           H  
ATOM   2096  N   LEU A 133       6.539   9.373 -20.955  1.00  0.62           N  
ATOM   2097  CA  LEU A 133       7.546   8.737 -20.106  1.00  0.62           C  
ATOM   2098  C   LEU A 133       8.087   7.478 -20.760  1.00  0.62           C  
ATOM   2099  O   LEU A 133       9.289   7.211 -20.709  1.00  0.62           O  
ATOM   2100  CB  LEU A 133       6.943   8.355 -18.755  1.00  0.62           C  
ATOM   2101  CG  LEU A 133       6.582   9.510 -17.832  1.00  0.62           C  
ATOM   2102  CD1 LEU A 133       5.787   8.976 -16.659  1.00  0.62           C  
ATOM   2103  CD2 LEU A 133       7.865  10.199 -17.352  1.00  0.62           C  
ATOM   2104  H   LEU A 133       5.593   9.511 -20.604  1.00  0.62           H  
ATOM   2105  HA  LEU A 133       8.366   9.437 -19.953  1.00  0.62           H  
ATOM   2106 1HB  LEU A 133       6.030   7.790 -18.944  1.00  0.62           H  
ATOM   2107 2HB  LEU A 133       7.644   7.711 -18.230  1.00  0.62           H  
ATOM   2108  HG  LEU A 133       5.966  10.219 -18.365  1.00  0.62           H  
ATOM   2109 1HD1 LEU A 133       5.526   9.798 -16.012  1.00  0.62           H  
ATOM   2110 2HD1 LEU A 133       4.877   8.496 -17.021  1.00  0.62           H  
ATOM   2111 3HD1 LEU A 133       6.386   8.253 -16.107  1.00  0.62           H  
ATOM   2112 1HD2 LEU A 133       7.611  11.028 -16.692  1.00  0.62           H  
ATOM   2113 2HD2 LEU A 133       8.486   9.484 -16.812  1.00  0.62           H  
ATOM   2114 3HD2 LEU A 133       8.418  10.580 -18.213  1.00  0.62           H  
ATOM   2115  N   ALA A 134       7.216   6.736 -21.434  1.00  0.65           N  
ATOM   2116  CA  ALA A 134       7.577   5.500 -22.110  1.00  0.65           C  
ATOM   2117  C   ALA A 134       8.620   5.707 -23.217  1.00  0.65           C  
ATOM   2118  O   ALA A 134       9.253   4.751 -23.661  1.00  0.65           O  
ATOM   2119  CB  ALA A 134       6.342   4.847 -22.686  1.00  0.65           C  
ATOM   2120  H   ALA A 134       6.233   7.009 -21.440  1.00  0.65           H  
ATOM   2121  HA  ALA A 134       7.999   4.838 -21.368  1.00  0.65           H  
ATOM   2122 1HB  ALA A 134       6.615   3.901 -23.150  1.00  0.65           H  
ATOM   2123 2HB  ALA A 134       5.620   4.670 -21.889  1.00  0.65           H  
ATOM   2124 3HB  ALA A 134       5.904   5.512 -23.432  1.00  0.65           H  
ATOM   2125  N   LYS A 135       8.750   6.930 -23.733  1.00  0.68           N  
ATOM   2126  CA  LYS A 135       9.699   7.207 -24.798  1.00  0.68           C  
ATOM   2127  C   LYS A 135      11.052   7.694 -24.267  1.00  0.68           C  
ATOM   2128  O   LYS A 135      11.976   7.945 -25.051  1.00  0.68           O  
ATOM   2129  CB  LYS A 135       9.096   8.220 -25.774  1.00  0.68           C  
ATOM   2130  CG  LYS A 135       7.883   7.686 -26.531  1.00  0.68           C  
ATOM   2131  CD  LYS A 135       7.309   8.716 -27.494  1.00  0.68           C  
ATOM   2132  CE  LYS A 135       6.100   8.160 -28.234  1.00  0.68           C  
ATOM   2133  NZ  LYS A 135       5.528   9.147 -29.195  1.00  0.68           N  
ATOM   2134  H   LYS A 135       8.227   7.716 -23.348  1.00  0.68           H  
ATOM   2135  HA  LYS A 135       9.876   6.280 -25.343  1.00  0.68           H  
ATOM   2136 1HB  LYS A 135       8.776   9.106 -25.216  1.00  0.68           H  
ATOM   2137 2HB  LYS A 135       9.848   8.534 -26.494  1.00  0.68           H  
ATOM   2138 1HG  LYS A 135       8.175   6.800 -27.094  1.00  0.68           H  
ATOM   2139 2HG  LYS A 135       7.117   7.397 -25.820  1.00  0.68           H  
ATOM   2140 1HD  LYS A 135       6.999   9.598 -26.927  1.00  0.68           H  
ATOM   2141 2HD  LYS A 135       8.068   9.013 -28.216  1.00  0.68           H  
ATOM   2142 1HE  LYS A 135       6.396   7.266 -28.779  1.00  0.68           H  
ATOM   2143 2HE  LYS A 135       5.332   7.892 -27.503  1.00  0.68           H  
ATOM   2144 1HZ  LYS A 135       4.730   8.740 -29.661  1.00  0.68           H  
ATOM   2145 2HZ  LYS A 135       5.239   9.975 -28.695  1.00  0.68           H  
ATOM   2146 3HZ  LYS A 135       6.228   9.394 -29.880  1.00  0.68           H  
ATOM   2147  N   SER A 136      11.162   7.859 -22.944  1.00  0.72           N  
ATOM   2148  CA  SER A 136      12.375   8.385 -22.330  1.00  0.72           C  
ATOM   2149  C   SER A 136      13.509   7.378 -22.271  1.00  0.72           C  
ATOM   2150  O   SER A 136      13.286   6.165 -22.344  1.00  0.72           O  
ATOM   2151  CB  SER A 136      12.084   8.844 -20.912  1.00  0.72           C  
ATOM   2152  OG  SER A 136      11.778   7.746 -20.049  1.00  0.72           O  
ATOM   2153  H   SER A 136      10.382   7.618 -22.332  1.00  0.72           H  
ATOM   2154  HA  SER A 136      12.707   9.241 -22.918  1.00  0.72           H  
ATOM   2155 1HB  SER A 136      12.949   9.369 -20.539  1.00  0.72           H  
ATOM   2156 2HB  SER A 136      11.248   9.544 -20.918  1.00  0.72           H  
ATOM   2157  HG  SER A 136      10.871   7.465 -20.305  1.00  0.72           H  
ATOM   2158  N   GLU A 137      14.728   7.878 -22.029  1.00  0.76           N  
ATOM   2159  CA  GLU A 137      15.861   6.978 -21.858  1.00  0.76           C  
ATOM   2160  C   GLU A 137      15.655   6.075 -20.658  1.00  0.76           C  
ATOM   2161  O   GLU A 137      16.026   4.907 -20.699  1.00  0.76           O  
ATOM   2162  CB  GLU A 137      17.176   7.727 -21.676  1.00  0.76           C  
ATOM   2163  CG  GLU A 137      17.710   8.438 -22.900  1.00  0.76           C  
ATOM   2164  CD  GLU A 137      19.068   9.060 -22.634  1.00  0.76           C  
ATOM   2165  OE1 GLU A 137      19.514   8.996 -21.503  1.00  0.76           O  
ATOM   2166  OE2 GLU A 137      19.655   9.586 -23.548  1.00  0.76           O  
ATOM   2167  H   GLU A 137      14.865   8.877 -21.984  1.00  0.76           H  
ATOM   2168  HA  GLU A 137      15.940   6.351 -22.746  1.00  0.76           H  
ATOM   2169 1HB  GLU A 137      17.054   8.473 -20.892  1.00  0.76           H  
ATOM   2170 2HB  GLU A 137      17.929   7.034 -21.338  1.00  0.76           H  
ATOM   2171 1HG  GLU A 137      17.797   7.723 -23.718  1.00  0.76           H  
ATOM   2172 2HG  GLU A 137      17.006   9.212 -23.198  1.00  0.76           H  
ATOM   2173  N   PHE A 138      15.040   6.610 -19.601  1.00  0.80           N  
ATOM   2174  CA  PHE A 138      14.766   5.824 -18.409  1.00  0.80           C  
ATOM   2175  C   PHE A 138      13.965   4.609 -18.781  1.00  0.80           C  
ATOM   2176  O   PHE A 138      14.344   3.486 -18.448  1.00  0.80           O  
ATOM   2177  CB  PHE A 138      14.007   6.648 -17.369  1.00  0.80           C  
ATOM   2178  CG  PHE A 138      13.465   5.857 -16.175  1.00  0.80           C  
ATOM   2179  CD1 PHE A 138      14.288   5.401 -15.175  1.00  0.80           C  
ATOM   2180  CD2 PHE A 138      12.107   5.615 -16.052  1.00  0.80           C  
ATOM   2181  CE1 PHE A 138      13.790   4.724 -14.080  1.00  0.80           C  
ATOM   2182  CE2 PHE A 138      11.606   4.928 -14.961  1.00  0.80           C  
ATOM   2183  CZ  PHE A 138      12.453   4.484 -13.975  1.00  0.80           C  
ATOM   2184  H   PHE A 138      14.755   7.577 -19.640  1.00  0.80           H  
ATOM   2185  HA  PHE A 138      15.713   5.496 -17.979  1.00  0.80           H  
ATOM   2186 1HB  PHE A 138      14.661   7.429 -16.989  1.00  0.80           H  
ATOM   2187 2HB  PHE A 138      13.165   7.142 -17.852  1.00  0.80           H  
ATOM   2188  HD1 PHE A 138      15.346   5.571 -15.261  1.00  0.80           H  
ATOM   2189  HD2 PHE A 138      11.431   5.975 -16.832  1.00  0.80           H  
ATOM   2190  HE1 PHE A 138      14.469   4.373 -13.303  1.00  0.80           H  
ATOM   2191  HE2 PHE A 138      10.538   4.748 -14.880  1.00  0.80           H  
ATOM   2192  HZ  PHE A 138      12.067   3.947 -13.118  1.00  0.80           H  
ATOM   2193  N   TYR A 139      12.882   4.822 -19.519  1.00  0.84           N  
ATOM   2194  CA  TYR A 139      12.065   3.694 -19.913  1.00  0.84           C  
ATOM   2195  C   TYR A 139      12.879   2.658 -20.656  1.00  0.84           C  
ATOM   2196  O   TYR A 139      12.804   1.471 -20.369  1.00  0.84           O  
ATOM   2197  CB  TYR A 139      10.928   4.099 -20.822  1.00  0.84           C  
ATOM   2198  CG  TYR A 139      10.093   2.926 -21.180  1.00  0.84           C  
ATOM   2199  CD1 TYR A 139       9.143   2.541 -20.302  1.00  0.84           C  
ATOM   2200  CD2 TYR A 139      10.285   2.220 -22.351  1.00  0.84           C  
ATOM   2201  CE1 TYR A 139       8.365   1.484 -20.543  1.00  0.84           C  
ATOM   2202  CE2 TYR A 139       9.490   1.127 -22.617  1.00  0.84           C  
ATOM   2203  CZ  TYR A 139       8.523   0.756 -21.703  1.00  0.84           C  
ATOM   2204  OH  TYR A 139       7.713  -0.335 -21.942  1.00  0.84           O  
ATOM   2205  H   TYR A 139      12.621   5.773 -19.794  1.00  0.84           H  
ATOM   2206  HA  TYR A 139      11.673   3.228 -19.024  1.00  0.84           H  
ATOM   2207 1HB  TYR A 139      10.303   4.836 -20.322  1.00  0.84           H  
ATOM   2208 2HB  TYR A 139      11.312   4.551 -21.739  1.00  0.84           H  
ATOM   2209  HD1 TYR A 139       9.008   3.101 -19.402  1.00  0.84           H  
ATOM   2210  HD2 TYR A 139      11.056   2.532 -23.057  1.00  0.84           H  
ATOM   2211  HE1 TYR A 139       7.616   1.221 -19.814  1.00  0.84           H  
ATOM   2212  HE2 TYR A 139       9.625   0.560 -23.537  1.00  0.84           H  
ATOM   2213  HH  TYR A 139       7.187  -0.536 -21.122  1.00  0.84           H  
ATOM   2214  N   LYS A 140      13.645   3.113 -21.636  1.00  0.88           N  
ATOM   2215  CA  LYS A 140      14.419   2.219 -22.476  1.00  0.88           C  
ATOM   2216  C   LYS A 140      15.477   1.436 -21.687  1.00  0.88           C  
ATOM   2217  O   LYS A 140      15.728   0.262 -21.969  1.00  0.88           O  
ATOM   2218  CB  LYS A 140      15.070   3.056 -23.569  1.00  0.88           C  
ATOM   2219  CG  LYS A 140      14.061   3.615 -24.569  1.00  0.88           C  
ATOM   2220  CD  LYS A 140      14.716   4.526 -25.588  1.00  0.88           C  
ATOM   2221  CE  LYS A 140      13.680   5.125 -26.528  1.00  0.88           C  
ATOM   2222  NZ  LYS A 140      14.291   6.085 -27.485  1.00  0.88           N  
ATOM   2223  H   LYS A 140      13.666   4.120 -21.818  1.00  0.88           H  
ATOM   2224  HA  LYS A 140      13.737   1.501 -22.928  1.00  0.88           H  
ATOM   2225 1HB  LYS A 140      15.599   3.893 -23.116  1.00  0.88           H  
ATOM   2226 2HB  LYS A 140      15.799   2.455 -24.108  1.00  0.88           H  
ATOM   2227 1HG  LYS A 140      13.564   2.795 -25.085  1.00  0.88           H  
ATOM   2228 2HG  LYS A 140      13.303   4.187 -24.026  1.00  0.88           H  
ATOM   2229 1HD  LYS A 140      15.225   5.339 -25.065  1.00  0.88           H  
ATOM   2230 2HD  LYS A 140      15.449   3.968 -26.166  1.00  0.88           H  
ATOM   2231 1HE  LYS A 140      13.201   4.325 -27.087  1.00  0.88           H  
ATOM   2232 2HE  LYS A 140      12.924   5.646 -25.937  1.00  0.88           H  
ATOM   2233 1HZ  LYS A 140      13.574   6.464 -28.087  1.00  0.88           H  
ATOM   2234 2HZ  LYS A 140      14.725   6.838 -26.965  1.00  0.88           H  
ATOM   2235 3HZ  LYS A 140      14.985   5.615 -28.042  1.00  0.88           H  
ATOM   2236  N   LYS A 141      16.096   2.086 -20.699  1.00  0.91           N  
ATOM   2237  CA  LYS A 141      17.130   1.466 -19.875  1.00  0.91           C  
ATOM   2238  C   LYS A 141      16.585   0.459 -18.857  1.00  0.91           C  
ATOM   2239  O   LYS A 141      17.192  -0.595 -18.644  1.00  0.91           O  
ATOM   2240  CB  LYS A 141      17.929   2.563 -19.169  1.00  0.91           C  
ATOM   2241  CG  LYS A 141      18.825   3.381 -20.123  1.00  0.91           C  
ATOM   2242  CD  LYS A 141      19.530   4.541 -19.422  1.00  0.91           C  
ATOM   2243  CE  LYS A 141      20.376   5.352 -20.420  1.00  0.91           C  
ATOM   2244  NZ  LYS A 141      20.984   6.568 -19.795  1.00  0.91           N  
ATOM   2245  H   LYS A 141      15.859   3.062 -20.530  1.00  0.91           H  
ATOM   2246  HA  LYS A 141      17.805   0.927 -20.537  1.00  0.91           H  
ATOM   2247 1HB  LYS A 141      17.232   3.256 -18.688  1.00  0.91           H  
ATOM   2248 2HB  LYS A 141      18.551   2.124 -18.391  1.00  0.91           H  
ATOM   2249 1HG  LYS A 141      19.581   2.722 -20.549  1.00  0.91           H  
ATOM   2250 2HG  LYS A 141      18.223   3.775 -20.938  1.00  0.91           H  
ATOM   2251 1HD  LYS A 141      18.778   5.201 -18.983  1.00  0.91           H  
ATOM   2252 2HD  LYS A 141      20.171   4.161 -18.628  1.00  0.91           H  
ATOM   2253 1HE  LYS A 141      21.171   4.721 -20.808  1.00  0.91           H  
ATOM   2254 2HE  LYS A 141      19.743   5.662 -21.246  1.00  0.91           H  
ATOM   2255 1HZ  LYS A 141      21.517   7.074 -20.493  1.00  0.91           H  
ATOM   2256 2HZ  LYS A 141      20.244   7.169 -19.442  1.00  0.91           H  
ATOM   2257 3HZ  LYS A 141      21.588   6.298 -19.035  1.00  0.91           H  
ATOM   2258  N   ILE A 142      15.454   0.780 -18.223  1.00  0.92           N  
ATOM   2259  CA  ILE A 142      14.874  -0.102 -17.216  1.00  0.92           C  
ATOM   2260  C   ILE A 142      13.375  -0.323 -17.416  1.00  0.92           C  
ATOM   2261  O   ILE A 142      12.598  -0.022 -16.506  1.00  0.92           O  
ATOM   2262  CB  ILE A 142      15.077   0.454 -15.806  1.00  0.92           C  
ATOM   2263  CG1 ILE A 142      14.771  -0.637 -14.813  1.00  0.92           C  
ATOM   2264  CG2 ILE A 142      14.155   1.635 -15.549  1.00  0.92           C  
ATOM   2265  CD1 ILE A 142      15.726  -1.791 -14.868  1.00  0.92           C  
ATOM   2266  H   ILE A 142      14.995   1.668 -18.436  1.00  0.92           H  
ATOM   2267  HA  ILE A 142      15.386  -1.057 -17.261  1.00  0.92           H  
ATOM   2268  HB  ILE A 142      16.116   0.758 -15.675  1.00  0.92           H  
ATOM   2269 1HG1 ILE A 142      14.795  -0.217 -13.810  1.00  0.92           H  
ATOM   2270 2HG1 ILE A 142      13.780  -1.020 -15.015  1.00  0.92           H  
ATOM   2271 1HG2 ILE A 142      14.320   1.989 -14.538  1.00  0.92           H  
ATOM   2272 2HG2 ILE A 142      14.377   2.427 -16.252  1.00  0.92           H  
ATOM   2273 3HG2 ILE A 142      13.123   1.347 -15.658  1.00  0.92           H  
ATOM   2274 1HD1 ILE A 142      15.435  -2.536 -14.128  1.00  0.92           H  
ATOM   2275 2HD1 ILE A 142      15.700  -2.238 -15.864  1.00  0.92           H  
ATOM   2276 3HD1 ILE A 142      16.735  -1.441 -14.654  1.00  0.92           H  
ATOM   2277  N   PRO A 143      12.932  -0.908 -18.535  1.00  0.91           N  
ATOM   2278  CA  PRO A 143      11.538  -0.989 -18.926  1.00  0.91           C  
ATOM   2279  C   PRO A 143      10.647  -1.751 -17.954  1.00  0.91           C  
ATOM   2280  O   PRO A 143       9.467  -1.449 -17.854  1.00  0.91           O  
ATOM   2281  CB  PRO A 143      11.615  -1.726 -20.270  1.00  0.91           C  
ATOM   2282  CG  PRO A 143      12.932  -2.474 -20.234  1.00  0.91           C  
ATOM   2283  CD  PRO A 143      13.860  -1.580 -19.454  1.00  0.91           C  
ATOM   2284  HA  PRO A 143      11.156   0.028 -19.089  1.00  0.91           H  
ATOM   2285 1HB  PRO A 143      10.742  -2.387 -20.381  1.00  0.91           H  
ATOM   2286 2HB  PRO A 143      11.568  -0.989 -21.090  1.00  0.91           H  
ATOM   2287 1HG  PRO A 143      12.790  -3.459 -19.761  1.00  0.91           H  
ATOM   2288 2HG  PRO A 143      13.290  -2.658 -21.256  1.00  0.91           H  
ATOM   2289 1HD  PRO A 143      14.602  -2.189 -18.934  1.00  0.91           H  
ATOM   2290 2HD  PRO A 143      14.317  -0.851 -20.131  1.00  0.91           H  
ATOM   2291  N   ASP A 144      11.203  -2.663 -17.153  1.00  0.88           N  
ATOM   2292  CA  ASP A 144      10.337  -3.416 -16.245  1.00  0.88           C  
ATOM   2293  C   ASP A 144       9.873  -2.543 -15.086  1.00  0.88           C  
ATOM   2294  O   ASP A 144       8.703  -2.557 -14.693  1.00  0.88           O  
ATOM   2295  CB  ASP A 144      11.089  -4.624 -15.690  1.00  0.88           C  
ATOM   2296  CG  ASP A 144      11.395  -5.680 -16.749  1.00  0.88           C  
ATOM   2297  OD1 ASP A 144      10.839  -5.614 -17.820  1.00  0.88           O  
ATOM   2298  OD2 ASP A 144      12.198  -6.535 -16.478  1.00  0.88           O  
ATOM   2299  H   ASP A 144      12.188  -2.873 -17.212  1.00  0.88           H  
ATOM   2300  HA  ASP A 144       9.460  -3.755 -16.799  1.00  0.88           H  
ATOM   2301 1HB  ASP A 144      12.027  -4.293 -15.244  1.00  0.88           H  
ATOM   2302 2HB  ASP A 144      10.497  -5.082 -14.897  1.00  0.88           H  
ATOM   2303  N   VAL A 145      10.795  -1.749 -14.570  1.00  0.83           N  
ATOM   2304  CA  VAL A 145      10.492  -0.869 -13.464  1.00  0.83           C  
ATOM   2305  C   VAL A 145       9.700   0.283 -14.000  1.00  0.83           C  
ATOM   2306  O   VAL A 145       8.744   0.756 -13.376  1.00  0.83           O  
ATOM   2307  CB  VAL A 145      11.754  -0.345 -12.794  1.00  0.83           C  
ATOM   2308  CG1 VAL A 145      11.379   0.653 -11.775  1.00  0.83           C  
ATOM   2309  CG2 VAL A 145      12.538  -1.503 -12.195  1.00  0.83           C  
ATOM   2310  H   VAL A 145      11.727  -1.758 -14.962  1.00  0.83           H  
ATOM   2311  HA  VAL A 145       9.893  -1.406 -12.730  1.00  0.83           H  
ATOM   2312  HB  VAL A 145      12.360   0.169 -13.524  1.00  0.83           H  
ATOM   2313 1HG1 VAL A 145      12.273   1.028 -11.315  1.00  0.83           H  
ATOM   2314 2HG1 VAL A 145      10.842   1.459 -12.256  1.00  0.83           H  
ATOM   2315 3HG1 VAL A 145      10.749   0.195 -11.033  1.00  0.83           H  
ATOM   2316 1HG2 VAL A 145      13.443  -1.121 -11.721  1.00  0.83           H  
ATOM   2317 2HG2 VAL A 145      11.945  -2.018 -11.465  1.00  0.83           H  
ATOM   2318 3HG2 VAL A 145      12.809  -2.201 -12.985  1.00  0.83           H  
ATOM   2319  N   ALA A 146      10.137   0.781 -15.151  1.00  0.77           N  
ATOM   2320  CA  ALA A 146       9.470   1.902 -15.742  1.00  0.77           C  
ATOM   2321  C   ALA A 146       8.014   1.572 -16.053  1.00  0.77           C  
ATOM   2322  O   ALA A 146       7.150   2.385 -15.750  1.00  0.77           O  
ATOM   2323  CB  ALA A 146      10.208   2.332 -16.970  1.00  0.77           C  
ATOM   2324  H   ALA A 146      10.938   0.368 -15.629  1.00  0.77           H  
ATOM   2325  HA  ALA A 146       9.482   2.714 -15.020  1.00  0.77           H  
ATOM   2326 1HB  ALA A 146       9.724   3.207 -17.377  1.00  0.77           H  
ATOM   2327 2HB  ALA A 146      11.240   2.571 -16.713  1.00  0.77           H  
ATOM   2328 3HB  ALA A 146      10.195   1.528 -17.689  1.00  0.77           H  
ATOM   2329  N   ASP A 147       7.703   0.356 -16.555  1.00  0.73           N  
ATOM   2330  CA  ASP A 147       6.296   0.011 -16.783  1.00  0.73           C  
ATOM   2331  C   ASP A 147       5.503   0.070 -15.493  1.00  0.73           C  
ATOM   2332  O   ASP A 147       4.392   0.595 -15.470  1.00  0.73           O  
ATOM   2333  CB  ASP A 147       6.106  -1.412 -17.362  1.00  0.73           C  
ATOM   2334  CG  ASP A 147       6.388  -1.620 -18.861  1.00  0.73           C  
ATOM   2335  OD1 ASP A 147       6.463  -0.657 -19.574  1.00  0.73           O  
ATOM   2336  OD2 ASP A 147       6.463  -2.753 -19.285  1.00  0.73           O  
ATOM   2337  H   ASP A 147       8.427  -0.312 -16.815  1.00  0.73           H  
ATOM   2338  HA  ASP A 147       5.873   0.733 -17.481  1.00  0.73           H  
ATOM   2339 1HB  ASP A 147       6.767  -2.091 -16.810  1.00  0.73           H  
ATOM   2340 2HB  ASP A 147       5.084  -1.736 -17.160  1.00  0.73           H  
ATOM   2341  N   ILE A 148       6.088  -0.394 -14.393  1.00  0.69           N  
ATOM   2342  CA  ILE A 148       5.364  -0.367 -13.135  1.00  0.69           C  
ATOM   2343  C   ILE A 148       5.055   1.062 -12.685  1.00  0.69           C  
ATOM   2344  O   ILE A 148       3.916   1.387 -12.317  1.00  0.69           O  
ATOM   2345  CB  ILE A 148       6.155  -1.080 -12.046  1.00  0.69           C  
ATOM   2346  CG1 ILE A 148       6.257  -2.553 -12.327  1.00  0.69           C  
ATOM   2347  CG2 ILE A 148       5.499  -0.884 -10.779  1.00  0.69           C  
ATOM   2348  CD1 ILE A 148       7.255  -3.243 -11.437  1.00  0.69           C  
ATOM   2349  H   ILE A 148       7.018  -0.821 -14.441  1.00  0.69           H  
ATOM   2350  HA  ILE A 148       4.424  -0.897 -13.280  1.00  0.69           H  
ATOM   2351  HB  ILE A 148       7.164  -0.676 -12.000  1.00  0.69           H  
ATOM   2352 1HG1 ILE A 148       5.280  -3.012 -12.177  1.00  0.69           H  
ATOM   2353 2HG1 ILE A 148       6.553  -2.700 -13.365  1.00  0.69           H  
ATOM   2354 1HG2 ILE A 148       6.075  -1.390 -10.032  1.00  0.69           H  
ATOM   2355 2HG2 ILE A 148       5.446   0.175 -10.565  1.00  0.69           H  
ATOM   2356 3HG2 ILE A 148       4.501  -1.300 -10.811  1.00  0.69           H  
ATOM   2357 1HD1 ILE A 148       7.287  -4.302 -11.682  1.00  0.69           H  
ATOM   2358 2HD1 ILE A 148       8.239  -2.803 -11.595  1.00  0.69           H  
ATOM   2359 3HD1 ILE A 148       6.958  -3.117 -10.396  1.00  0.69           H  
ATOM   2360  N   ILE A 149       6.071   1.922 -12.747  1.00  0.65           N  
ATOM   2361  CA  ILE A 149       5.916   3.315 -12.348  1.00  0.65           C  
ATOM   2362  C   ILE A 149       4.932   4.040 -13.250  1.00  0.65           C  
ATOM   2363  O   ILE A 149       4.067   4.785 -12.778  1.00  0.65           O  
ATOM   2364  CB  ILE A 149       7.261   4.048 -12.368  1.00  0.65           C  
ATOM   2365  CG1 ILE A 149       8.169   3.484 -11.245  1.00  0.65           C  
ATOM   2366  CG2 ILE A 149       7.061   5.506 -12.202  1.00  0.65           C  
ATOM   2367  CD1 ILE A 149       9.588   3.954 -11.324  1.00  0.65           C  
ATOM   2368  H   ILE A 149       6.981   1.584 -13.071  1.00  0.65           H  
ATOM   2369  HA  ILE A 149       5.529   3.339 -11.331  1.00  0.65           H  
ATOM   2370  HB  ILE A 149       7.754   3.852 -13.324  1.00  0.65           H  
ATOM   2371 1HG1 ILE A 149       7.760   3.770 -10.279  1.00  0.65           H  
ATOM   2372 2HG1 ILE A 149       8.167   2.392 -11.316  1.00  0.65           H  
ATOM   2373 1HG2 ILE A 149       8.006   5.971 -12.234  1.00  0.65           H  
ATOM   2374 2HG2 ILE A 149       6.434   5.894 -13.004  1.00  0.65           H  
ATOM   2375 3HG2 ILE A 149       6.602   5.690 -11.252  1.00  0.65           H  
ATOM   2376 1HD1 ILE A 149      10.165   3.509 -10.515  1.00  0.65           H  
ATOM   2377 2HD1 ILE A 149       9.999   3.655 -12.278  1.00  0.65           H  
ATOM   2378 3HD1 ILE A 149       9.618   5.036 -11.234  1.00  0.65           H  
ATOM   2379  N   ILE A 150       5.060   3.818 -14.550  1.00  0.63           N  
ATOM   2380  CA  ILE A 150       4.180   4.438 -15.510  1.00  0.63           C  
ATOM   2381  C   ILE A 150       2.739   4.014 -15.299  1.00  0.63           C  
ATOM   2382  O   ILE A 150       1.849   4.864 -15.340  1.00  0.63           O  
ATOM   2383  CB  ILE A 150       4.638   4.158 -16.938  1.00  0.63           C  
ATOM   2384  CG1 ILE A 150       5.958   4.909 -17.214  1.00  0.63           C  
ATOM   2385  CG2 ILE A 150       3.619   4.585 -17.858  1.00  0.63           C  
ATOM   2386  CD1 ILE A 150       6.639   4.501 -18.493  1.00  0.63           C  
ATOM   2387  H   ILE A 150       5.791   3.198 -14.887  1.00  0.63           H  
ATOM   2388  HA  ILE A 150       4.233   5.515 -15.366  1.00  0.63           H  
ATOM   2389  HB  ILE A 150       4.827   3.088 -17.061  1.00  0.63           H  
ATOM   2390 1HG1 ILE A 150       5.747   5.970 -17.260  1.00  0.63           H  
ATOM   2391 2HG1 ILE A 150       6.641   4.732 -16.385  1.00  0.63           H  
ATOM   2392 1HG2 ILE A 150       3.944   4.397 -18.881  1.00  0.63           H  
ATOM   2393 2HG2 ILE A 150       2.696   4.041 -17.659  1.00  0.63           H  
ATOM   2394 3HG2 ILE A 150       3.468   5.642 -17.701  1.00  0.63           H  
ATOM   2395 1HD1 ILE A 150       7.559   5.071 -18.617  1.00  0.63           H  
ATOM   2396 2HD1 ILE A 150       6.869   3.438 -18.446  1.00  0.63           H  
ATOM   2397 3HD1 ILE A 150       5.977   4.696 -19.334  1.00  0.63           H  
ATOM   2398  N   ASP A 151       2.484   2.722 -15.070  1.00  0.62           N  
ATOM   2399  CA  ASP A 151       1.121   2.290 -14.788  1.00  0.62           C  
ATOM   2400  C   ASP A 151       0.576   2.946 -13.523  1.00  0.62           C  
ATOM   2401  O   ASP A 151      -0.611   3.282 -13.460  1.00  0.62           O  
ATOM   2402  CB  ASP A 151       1.008   0.768 -14.727  1.00  0.62           C  
ATOM   2403  CG  ASP A 151       1.038   0.113 -16.132  1.00  0.62           C  
ATOM   2404  OD1 ASP A 151       0.897   0.836 -17.117  1.00  0.62           O  
ATOM   2405  OD2 ASP A 151       1.147  -1.092 -16.217  1.00  0.62           O  
ATOM   2406  H   ASP A 151       3.238   2.034 -15.080  1.00  0.62           H  
ATOM   2407  HA  ASP A 151       0.498   2.608 -15.611  1.00  0.62           H  
ATOM   2408 1HB  ASP A 151       1.856   0.381 -14.159  1.00  0.62           H  
ATOM   2409 2HB  ASP A 151       0.093   0.481 -14.213  1.00  0.62           H  
ATOM   2410  N   CYS A 152       1.425   3.175 -12.519  1.00  0.60           N  
ATOM   2411  CA  CYS A 152       0.941   3.838 -11.315  1.00  0.60           C  
ATOM   2412  C   CYS A 152       0.493   5.256 -11.668  1.00  0.60           C  
ATOM   2413  O   CYS A 152      -0.545   5.732 -11.207  1.00  0.60           O  
ATOM   2414  CB  CYS A 152       2.034   3.891 -10.264  1.00  0.60           C  
ATOM   2415  SG  CYS A 152       2.437   2.288  -9.664  1.00  0.60           S  
ATOM   2416  H   CYS A 152       2.394   2.855 -12.571  1.00  0.60           H  
ATOM   2417  HA  CYS A 152       0.094   3.279 -10.920  1.00  0.60           H  
ATOM   2418 1HB  CYS A 152       2.928   4.345 -10.666  1.00  0.60           H  
ATOM   2419 2HB  CYS A 152       1.698   4.495  -9.420  1.00  0.60           H  
ATOM   2420  HG  CYS A 152       2.972   1.845 -10.836  1.00  0.60           H  
ATOM   2421  N   ILE A 153       1.240   5.917 -12.552  1.00  0.60           N  
ATOM   2422  CA  ILE A 153       0.864   7.254 -12.996  1.00  0.60           C  
ATOM   2423  C   ILE A 153      -0.443   7.206 -13.804  1.00  0.60           C  
ATOM   2424  O   ILE A 153      -1.382   7.956 -13.533  1.00  0.60           O  
ATOM   2425  CB  ILE A 153       2.025   7.906 -13.785  1.00  0.60           C  
ATOM   2426  CG1 ILE A 153       3.188   8.155 -12.776  1.00  0.60           C  
ATOM   2427  CG2 ILE A 153       1.575   9.205 -14.488  1.00  0.60           C  
ATOM   2428  CD1 ILE A 153       4.510   8.520 -13.391  1.00  0.60           C  
ATOM   2429  H   ILE A 153       2.105   5.489 -12.893  1.00  0.60           H  
ATOM   2430  HA  ILE A 153       0.693   7.869 -12.122  1.00  0.60           H  
ATOM   2431  HB  ILE A 153       2.387   7.205 -14.533  1.00  0.60           H  
ATOM   2432 1HG1 ILE A 153       2.893   8.954 -12.098  1.00  0.60           H  
ATOM   2433 2HG1 ILE A 153       3.330   7.243 -12.195  1.00  0.60           H  
ATOM   2434 1HG2 ILE A 153       2.416   9.634 -15.032  1.00  0.60           H  
ATOM   2435 2HG2 ILE A 153       0.767   8.978 -15.190  1.00  0.60           H  
ATOM   2436 3HG2 ILE A 153       1.223   9.914 -13.741  1.00  0.60           H  
ATOM   2437 1HD1 ILE A 153       5.252   8.662 -12.602  1.00  0.60           H  
ATOM   2438 2HD1 ILE A 153       4.831   7.714 -14.052  1.00  0.60           H  
ATOM   2439 3HD1 ILE A 153       4.398   9.438 -13.954  1.00  0.60           H  
ATOM   2440  N   ARG A 154      -0.553   6.253 -14.732  1.00  0.60           N  
ATOM   2441  CA  ARG A 154      -1.755   6.112 -15.557  1.00  0.60           C  
ATOM   2442  C   ARG A 154      -3.032   5.824 -14.769  1.00  0.60           C  
ATOM   2443  O   ARG A 154      -4.100   6.345 -15.102  1.00  0.60           O  
ATOM   2444  CB  ARG A 154      -1.619   4.946 -16.509  1.00  0.60           C  
ATOM   2445  CG  ARG A 154      -0.632   5.099 -17.578  1.00  0.60           C  
ATOM   2446  CD  ARG A 154      -0.467   3.848 -18.356  1.00  0.60           C  
ATOM   2447  NE  ARG A 154      -1.617   3.565 -19.163  1.00  0.60           N  
ATOM   2448  CZ  ARG A 154      -2.028   2.351 -19.531  1.00  0.60           C  
ATOM   2449  NH1 ARG A 154      -1.404   1.240 -19.141  1.00  0.60           N  
ATOM   2450  NH2 ARG A 154      -3.087   2.311 -20.300  1.00  0.60           N  
ATOM   2451  H   ARG A 154       0.242   5.640 -14.902  1.00  0.60           H  
ATOM   2452  HA  ARG A 154      -1.883   7.015 -16.140  1.00  0.60           H  
ATOM   2453 1HB  ARG A 154      -1.356   4.059 -15.947  1.00  0.60           H  
ATOM   2454 2HB  ARG A 154      -2.581   4.757 -16.982  1.00  0.60           H  
ATOM   2455 1HG  ARG A 154      -0.966   5.888 -18.254  1.00  0.60           H  
ATOM   2456 2HG  ARG A 154       0.314   5.359 -17.138  1.00  0.60           H  
ATOM   2457 1HD  ARG A 154       0.393   3.931 -19.010  1.00  0.60           H  
ATOM   2458 2HD  ARG A 154      -0.321   3.015 -17.681  1.00  0.60           H  
ATOM   2459  HE  ARG A 154      -2.168   4.354 -19.536  1.00  0.60           H  
ATOM   2460 1HH1 ARG A 154      -0.566   1.274 -18.523  1.00  0.60           H  
ATOM   2461 2HH1 ARG A 154      -1.744   0.341 -19.438  1.00  0.60           H  
ATOM   2462 1HH2 ARG A 154      -3.506   3.222 -20.564  1.00  0.60           H  
ATOM   2463 2HH2 ARG A 154      -3.463   1.438 -20.626  1.00  0.60           H  
ATOM   2464  N   THR A 155      -2.926   4.993 -13.727  1.00  0.60           N  
ATOM   2465  CA  THR A 155      -4.106   4.546 -12.996  1.00  0.60           C  
ATOM   2466  C   THR A 155      -4.347   5.202 -11.643  1.00  0.60           C  
ATOM   2467  O   THR A 155      -5.480   5.222 -11.161  1.00  0.60           O  
ATOM   2468  CB  THR A 155      -3.971   3.057 -12.714  1.00  0.60           C  
ATOM   2469  OG1 THR A 155      -2.817   2.866 -11.860  1.00  0.60           O  
ATOM   2470  CG2 THR A 155      -3.770   2.279 -14.007  1.00  0.60           C  
ATOM   2471  H   THR A 155      -2.015   4.597 -13.493  1.00  0.60           H  
ATOM   2472  HA  THR A 155      -4.979   4.726 -13.621  1.00  0.60           H  
ATOM   2473  HB  THR A 155      -4.863   2.700 -12.209  1.00  0.60           H  
ATOM   2474  HG1 THR A 155      -2.000   3.043 -12.392  1.00  0.60           H  
ATOM   2475 1HG2 THR A 155      -3.663   1.219 -13.779  1.00  0.60           H  
ATOM   2476 2HG2 THR A 155      -4.631   2.428 -14.657  1.00  0.60           H  
ATOM   2477 3HG2 THR A 155      -2.872   2.631 -14.510  1.00  0.60           H  
ATOM   2478  N   GLY A 156      -3.306   5.729 -11.013  1.00  0.62           N  
ATOM   2479  CA  GLY A 156      -3.443   6.325  -9.695  1.00  0.62           C  
ATOM   2480  C   GLY A 156      -3.374   5.335  -8.561  1.00  0.62           C  
ATOM   2481  O   GLY A 156      -3.554   5.728  -7.402  1.00  0.62           O  
ATOM   2482  H   GLY A 156      -2.376   5.699 -11.419  1.00  0.62           H  
ATOM   2483 1HA  GLY A 156      -2.648   7.049  -9.562  1.00  0.62           H  
ATOM   2484 2HA  GLY A 156      -4.386   6.863  -9.639  1.00  0.62           H  
ATOM   2485  N   THR A 157      -3.080   4.067  -8.880  1.00  0.65           N  
ATOM   2486  CA  THR A 157      -3.011   3.043  -7.854  1.00  0.65           C  
ATOM   2487  C   THR A 157      -1.744   2.191  -7.953  1.00  0.65           C  
ATOM   2488  O   THR A 157      -0.853   2.463  -8.749  1.00  0.65           O  
ATOM   2489  CB  THR A 157      -4.277   2.166  -7.900  1.00  0.65           C  
ATOM   2490  OG1 THR A 157      -4.306   1.305  -6.744  1.00  0.65           O  
ATOM   2491  CG2 THR A 157      -4.338   1.363  -9.175  1.00  0.65           C  
ATOM   2492  H   THR A 157      -2.940   3.800  -9.862  1.00  0.65           H  
ATOM   2493  HA  THR A 157      -2.999   3.531  -6.884  1.00  0.65           H  
ATOM   2494  HB  THR A 157      -5.153   2.815  -7.863  1.00  0.65           H  
ATOM   2495  HG1 THR A 157      -5.123   0.786  -6.758  1.00  0.65           H  
ATOM   2496 1HG2 THR A 157      -5.252   0.769  -9.190  1.00  0.65           H  
ATOM   2497 2HG2 THR A 157      -4.343   2.043 -10.007  1.00  0.65           H  
ATOM   2498 3HG2 THR A 157      -3.491   0.715  -9.258  1.00  0.65           H  
ATOM   2499  N   TRP A 158      -1.674   1.184  -7.096  1.00  0.70           N  
ATOM   2500  CA  TRP A 158      -0.529   0.290  -6.969  1.00  0.70           C  
ATOM   2501  C   TRP A 158      -0.728  -1.117  -7.492  1.00  0.70           C  
ATOM   2502  O   TRP A 158       0.085  -2.002  -7.242  1.00  0.70           O  
ATOM   2503  CB  TRP A 158      -0.099   0.264  -5.517  1.00  0.70           C  
ATOM   2504  CG  TRP A 158       0.771   1.414  -5.156  1.00  0.70           C  
ATOM   2505  CD1 TRP A 158       1.714   1.953  -5.959  1.00  0.70           C  
ATOM   2506  CD2 TRP A 158       0.778   2.201  -3.956  1.00  0.70           C  
ATOM   2507  NE1 TRP A 158       2.331   2.984  -5.340  1.00  0.70           N  
ATOM   2508  CE2 TRP A 158       1.773   3.157  -4.110  1.00  0.70           C  
ATOM   2509  CE3 TRP A 158       0.036   2.179  -2.786  1.00  0.70           C  
ATOM   2510  CZ2 TRP A 158       2.058   4.070  -3.137  1.00  0.70           C  
ATOM   2511  CZ3 TRP A 158       0.326   3.111  -1.806  1.00  0.70           C  
ATOM   2512  CH2 TRP A 158       1.318   4.031  -1.981  1.00  0.70           C  
ATOM   2513  H   TRP A 158      -2.494   1.044  -6.521  1.00  0.70           H  
ATOM   2514  HA  TRP A 158       0.290   0.731  -7.537  1.00  0.70           H  
ATOM   2515 1HB  TRP A 158      -0.975   0.266  -4.869  1.00  0.70           H  
ATOM   2516 2HB  TRP A 158       0.439  -0.647  -5.338  1.00  0.70           H  
ATOM   2517  HD1 TRP A 158       1.946   1.600  -6.946  1.00  0.70           H  
ATOM   2518  HE1 TRP A 158       3.072   3.534  -5.745  1.00  0.70           H  
ATOM   2519  HE3 TRP A 158      -0.754   1.443  -2.644  1.00  0.70           H  
ATOM   2520  HZ2 TRP A 158       2.823   4.796  -3.262  1.00  0.70           H  
ATOM   2521  HZ3 TRP A 158      -0.254   3.093  -0.883  1.00  0.70           H  
ATOM   2522  HH2 TRP A 158       1.523   4.750  -1.188  1.00  0.70           H  
ATOM   2523  N   GLU A 159      -1.735  -1.296  -8.332  1.00  0.80           N  
ATOM   2524  CA  GLU A 159      -2.025  -2.585  -8.966  1.00  0.80           C  
ATOM   2525  C   GLU A 159      -0.839  -3.025  -9.811  1.00  0.80           C  
ATOM   2526  O   GLU A 159      -0.544  -4.208  -9.951  1.00  0.80           O  
ATOM   2527  CB  GLU A 159      -3.282  -2.473  -9.825  1.00  0.80           C  
ATOM   2528  CG  GLU A 159      -4.573  -2.316  -9.019  1.00  0.80           C  
ATOM   2529  CD  GLU A 159      -5.796  -2.101  -9.879  1.00  0.80           C  
ATOM   2530  OE1 GLU A 159      -5.642  -1.894 -11.058  1.00  0.80           O  
ATOM   2531  OE2 GLU A 159      -6.883  -2.143  -9.351  1.00  0.80           O  
ATOM   2532  H   GLU A 159      -2.344  -0.513  -8.510  1.00  0.80           H  
ATOM   2533  HA  GLU A 159      -2.190  -3.333  -8.187  1.00  0.80           H  
ATOM   2534 1HB  GLU A 159      -3.193  -1.613 -10.491  1.00  0.80           H  
ATOM   2535 2HB  GLU A 159      -3.377  -3.362 -10.448  1.00  0.80           H  
ATOM   2536 1HG  GLU A 159      -4.720  -3.220  -8.428  1.00  0.80           H  
ATOM   2537 2HG  GLU A 159      -4.460  -1.486  -8.327  1.00  0.80           H  
ATOM   2538  N   ALA A 160      -0.123  -2.038 -10.324  1.00  0.93           N  
ATOM   2539  CA  ALA A 160       1.051  -2.204 -11.158  1.00  0.93           C  
ATOM   2540  C   ALA A 160       2.143  -3.021 -10.459  1.00  0.93           C  
ATOM   2541  O   ALA A 160       2.978  -3.639 -11.119  1.00  0.93           O  
ATOM   2542  CB  ALA A 160       1.583  -0.842 -11.511  1.00  0.93           C  
ATOM   2543  H   ALA A 160      -0.439  -1.099 -10.134  1.00  0.93           H  
ATOM   2544  HA  ALA A 160       0.753  -2.731 -12.064  1.00  0.93           H  
ATOM   2545 1HB  ALA A 160       2.438  -0.943 -12.155  1.00  0.93           H  
ATOM   2546 2HB  ALA A 160       0.815  -0.263 -12.010  1.00  0.93           H  
ATOM   2547 3HB  ALA A 160       1.874  -0.345 -10.600  1.00  0.93           H  
ATOM   2548  N   PHE A 161       2.169  -2.981  -9.123  1.00  1.10           N  
ATOM   2549  CA  PHE A 161       3.166  -3.696  -8.344  1.00  1.10           C  
ATOM   2550  C   PHE A 161       2.759  -5.077  -7.829  1.00  1.10           C  
ATOM   2551  O   PHE A 161       3.592  -5.740  -7.200  1.00  1.10           O  
ATOM   2552  CB  PHE A 161       3.556  -2.878  -7.121  1.00  1.10           C  
ATOM   2553  CG  PHE A 161       4.430  -1.732  -7.360  1.00  1.10           C  
ATOM   2554  CD1 PHE A 161       3.953  -0.474  -7.670  1.00  1.10           C  
ATOM   2555  CD2 PHE A 161       5.793  -1.913  -7.214  1.00  1.10           C  
ATOM   2556  CE1 PHE A 161       4.859   0.577  -7.833  1.00  1.10           C  
ATOM   2557  CE2 PHE A 161       6.658  -0.882  -7.376  1.00  1.10           C  
ATOM   2558  CZ  PHE A 161       6.200   0.356  -7.689  1.00  1.10           C  
ATOM   2559  H   PHE A 161       1.443  -2.480  -8.612  1.00  1.10           H  
ATOM   2560  HA  PHE A 161       4.047  -3.821  -8.974  1.00  1.10           H  
ATOM   2561 1HB  PHE A 161       2.643  -2.502  -6.656  1.00  1.10           H  
ATOM   2562 2HB  PHE A 161       4.037  -3.526  -6.392  1.00  1.10           H  
ATOM   2563  HD1 PHE A 161       2.879  -0.315  -7.775  1.00  1.10           H  
ATOM   2564  HD2 PHE A 161       6.173  -2.901  -6.954  1.00  1.10           H  
ATOM   2565  HE1 PHE A 161       4.522   1.568  -8.066  1.00  1.10           H  
ATOM   2566  HE2 PHE A 161       7.699  -1.046  -7.249  1.00  1.10           H  
ATOM   2567  HZ  PHE A 161       6.891   1.156  -7.818  1.00  1.10           H  
ATOM   2568  N   GLU A 162       1.518  -5.517  -8.074  1.00  1.31           N  
ATOM   2569  CA  GLU A 162       1.067  -6.800  -7.524  1.00  1.31           C  
ATOM   2570  C   GLU A 162      -0.313  -7.204  -8.039  1.00  1.31           C  
ATOM   2571  O   GLU A 162      -0.423  -8.147  -8.825  1.00  1.31           O  
ATOM   2572  OXT GLU A 162      -1.308  -6.806  -7.434  1.00  1.31           O  
ATOM   2573  CB  GLU A 162       1.070  -6.741  -5.980  1.00  1.31           C  
ATOM   2574  CG  GLU A 162       0.685  -8.015  -5.256  1.00  1.31           C  
ATOM   2575  CD  GLU A 162       0.967  -7.909  -3.767  1.00  1.31           C  
ATOM   2576  OE1 GLU A 162       1.886  -7.186  -3.411  1.00  1.31           O  
ATOM   2577  OE2 GLU A 162       0.291  -8.541  -2.996  1.00  1.31           O  
ATOM   2578  H   GLU A 162       0.876  -4.961  -8.644  1.00  1.31           H  
ATOM   2579  HA  GLU A 162       1.775  -7.567  -7.838  1.00  1.31           H  
ATOM   2580 1HB  GLU A 162       2.035  -6.457  -5.593  1.00  1.31           H  
ATOM   2581 2HB  GLU A 162       0.364  -5.977  -5.663  1.00  1.31           H  
ATOM   2582 1HG  GLU A 162      -0.378  -8.207  -5.406  1.00  1.31           H  
ATOM   2583 2HG  GLU A 162       1.244  -8.850  -5.675  1.00  1.31           H  
TER    2584
ENDMDL

REMARK ID 693575 MODEL 4 109l-19sol-2
PFRMAT TS
TARGET 109l-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.085   0.527  -3.512  1.00  1.03           N  
ATOM      2  CA  MET A   1       0.317   0.836  -2.110  1.00  1.03           C  
ATOM      3  C   MET A   1       0.867   2.243  -1.964  1.00  1.03           C  
ATOM      4  O   MET A   1       1.091   2.945  -2.953  1.00  1.03           O  
ATOM      5  CB  MET A   1       1.284  -0.162  -1.471  1.00  1.03           C  
ATOM      6  CG  MET A   1       0.802  -1.598  -1.468  1.00  1.03           C  
ATOM      7  SD  MET A   1       1.919  -2.699  -0.587  1.00  1.03           S  
ATOM      8  CE  MET A   1       1.395  -2.329   1.098  1.00  1.03           C  
ATOM      9 1H   MET A   1      -0.835   0.127  -3.618  1.00  1.03           H  
ATOM     10 2H   MET A   1       0.143   1.379  -4.052  1.00  1.03           H  
ATOM     11 3H   MET A   1       0.777  -0.137  -3.831  1.00  1.03           H  
ATOM     12  HA  MET A   1      -0.634   0.798  -1.579  1.00  1.03           H  
ATOM     13 1HB  MET A   1       2.230  -0.131  -1.999  1.00  1.03           H  
ATOM     14 2HB  MET A   1       1.485   0.123  -0.437  1.00  1.03           H  
ATOM     15 1HG  MET A   1      -0.182  -1.654  -1.002  1.00  1.03           H  
ATOM     16 2HG  MET A   1       0.716  -1.948  -2.496  1.00  1.03           H  
ATOM     17 1HE  MET A   1       1.989  -2.913   1.801  1.00  1.03           H  
ATOM     18 2HE  MET A   1       1.521  -1.266   1.299  1.00  1.03           H  
ATOM     19 3HE  MET A   1       0.341  -2.585   1.214  1.00  1.03           H  
ATOM     20  N   ASP A   2       1.066   2.658  -0.723  1.00  0.98           N  
ATOM     21  CA  ASP A   2       1.614   3.975  -0.424  1.00  0.98           C  
ATOM     22  C   ASP A   2       2.359   3.995   0.907  1.00  0.98           C  
ATOM     23  O   ASP A   2       2.266   3.042   1.679  1.00  0.98           O  
ATOM     24  CB  ASP A   2       0.472   4.995  -0.433  1.00  0.98           C  
ATOM     25  CG  ASP A   2      -0.686   4.663   0.556  1.00  0.98           C  
ATOM     26  OD1 ASP A   2      -0.483   3.897   1.505  1.00  0.98           O  
ATOM     27  OD2 ASP A   2      -1.765   5.155   0.331  1.00  0.98           O  
ATOM     28  H   ASP A   2       0.846   2.040   0.042  1.00  0.98           H  
ATOM     29  HA  ASP A   2       2.314   4.240  -1.212  1.00  0.98           H  
ATOM     30 1HB  ASP A   2       0.863   5.978  -0.182  1.00  0.98           H  
ATOM     31 2HB  ASP A   2       0.059   5.065  -1.443  1.00  0.98           H  
ATOM     32  N   ALA A   3       2.994   5.124   1.237  1.00  0.93           N  
ATOM     33  CA  ALA A   3       3.781   5.228   2.471  1.00  0.93           C  
ATOM     34  C   ALA A   3       2.960   4.948   3.727  1.00  0.93           C  
ATOM     35  O   ALA A   3       3.477   4.388   4.694  1.00  0.93           O  
ATOM     36  CB  ALA A   3       4.415   6.605   2.571  1.00  0.93           C  
ATOM     37  H   ALA A   3       2.992   5.899   0.588  1.00  0.93           H  
ATOM     38  HA  ALA A   3       4.577   4.482   2.422  1.00  0.93           H  
ATOM     39 1HB  ALA A   3       5.028   6.656   3.472  1.00  0.93           H  
ATOM     40 2HB  ALA A   3       5.040   6.792   1.696  1.00  0.93           H  
ATOM     41 3HB  ALA A   3       3.636   7.363   2.624  1.00  0.93           H  
ATOM     42  N   GLU A   4       1.684   5.343   3.730  1.00  0.88           N  
ATOM     43  CA  GLU A   4       0.846   5.120   4.901  1.00  0.88           C  
ATOM     44  C   GLU A   4       0.579   3.652   5.148  1.00  0.88           C  
ATOM     45  O   GLU A   4       0.735   3.168   6.273  1.00  0.88           O  
ATOM     46  CB  GLU A   4      -0.477   5.885   4.781  1.00  0.88           C  
ATOM     47  CG  GLU A   4      -1.435   5.703   5.980  1.00  0.88           C  
ATOM     48  CD  GLU A   4      -2.660   6.594   5.913  1.00  0.88           C  
ATOM     49  OE1 GLU A   4      -2.748   7.392   5.011  1.00  0.88           O  
ATOM     50  OE2 GLU A   4      -3.508   6.468   6.761  1.00  0.88           O  
ATOM     51  H   GLU A   4       1.290   5.776   2.906  1.00  0.88           H  
ATOM     52  HA  GLU A   4       1.378   5.476   5.760  1.00  0.88           H  
ATOM     53 1HB  GLU A   4      -0.283   6.946   4.649  1.00  0.88           H  
ATOM     54 2HB  GLU A   4      -1.002   5.542   3.886  1.00  0.88           H  
ATOM     55 1HG  GLU A   4      -1.768   4.665   5.988  1.00  0.88           H  
ATOM     56 2HG  GLU A   4      -0.910   5.881   6.910  1.00  0.88           H  
ATOM     57  N   SER A   5       0.207   2.928   4.100  1.00  0.84           N  
ATOM     58  CA  SER A   5      -0.092   1.518   4.235  1.00  0.84           C  
ATOM     59  C   SER A   5       1.149   0.763   4.687  1.00  0.84           C  
ATOM     60  O   SER A   5       1.079  -0.158   5.509  1.00  0.84           O  
ATOM     61  CB  SER A   5      -0.546   0.980   2.899  1.00  0.84           C  
ATOM     62  OG  SER A   5      -1.737   1.595   2.489  1.00  0.84           O  
ATOM     63  H   SER A   5       0.091   3.367   3.175  1.00  0.84           H  
ATOM     64  HA  SER A   5      -0.879   1.392   4.979  1.00  0.84           H  
ATOM     65 1HB  SER A   5       0.233   1.161   2.155  1.00  0.84           H  
ATOM     66 2HB  SER A   5      -0.689  -0.096   2.969  1.00  0.84           H  
ATOM     67  HG  SER A   5      -1.468   2.517   2.206  1.00  0.84           H  
ATOM     68  N   LEU A   6       2.290   1.159   4.134  1.00  0.81           N  
ATOM     69  CA  LEU A   6       3.545   0.497   4.404  1.00  0.81           C  
ATOM     70  C   LEU A   6       4.014   0.744   5.830  1.00  0.81           C  
ATOM     71  O   LEU A   6       4.390  -0.196   6.526  1.00  0.81           O  
ATOM     72  CB  LEU A   6       4.528   1.023   3.394  1.00  0.81           C  
ATOM     73  CG  LEU A   6       4.130   0.648   1.987  1.00  0.81           C  
ATOM     74  CD1 LEU A   6       4.962   1.355   1.054  1.00  0.81           C  
ATOM     75  CD2 LEU A   6       4.246  -0.729   1.810  1.00  0.81           C  
ATOM     76  H   LEU A   6       2.272   1.930   3.460  1.00  0.81           H  
ATOM     77  HA  LEU A   6       3.412  -0.574   4.259  1.00  0.81           H  
ATOM     78 1HB  LEU A   6       4.563   2.109   3.466  1.00  0.81           H  
ATOM     79 2HB  LEU A   6       5.517   0.619   3.603  1.00  0.81           H  
ATOM     80  HG  LEU A   6       3.109   0.916   1.819  1.00  0.81           H  
ATOM     81 1HD1 LEU A   6       4.655   1.106   0.057  1.00  0.81           H  
ATOM     82 2HD1 LEU A   6       4.823   2.403   1.229  1.00  0.81           H  
ATOM     83 3HD1 LEU A   6       6.001   1.086   1.202  1.00  0.81           H  
ATOM     84 1HD2 LEU A   6       3.971  -0.998   0.797  1.00  0.81           H  
ATOM     85 2HD2 LEU A   6       5.219  -0.950   1.976  1.00  0.81           H  
ATOM     86 3HD2 LEU A   6       3.620  -1.251   2.523  1.00  0.81           H  
ATOM     87  N   LEU A   7       3.930   1.985   6.305  1.00  0.80           N  
ATOM     88  CA  LEU A   7       4.299   2.260   7.686  1.00  0.80           C  
ATOM     89  C   LEU A   7       3.323   1.617   8.653  1.00  0.80           C  
ATOM     90  O   LEU A   7       3.722   1.109   9.706  1.00  0.80           O  
ATOM     91  CB  LEU A   7       4.469   3.757   7.890  1.00  0.80           C  
ATOM     92  CG  LEU A   7       5.737   4.258   7.222  1.00  0.80           C  
ATOM     93  CD1 LEU A   7       5.809   5.730   7.185  1.00  0.80           C  
ATOM     94  CD2 LEU A   7       6.929   3.707   8.024  1.00  0.80           C  
ATOM     95  H   LEU A   7       3.623   2.755   5.707  1.00  0.80           H  
ATOM     96  HA  LEU A   7       5.273   1.815   7.861  1.00  0.80           H  
ATOM     97 1HB  LEU A   7       3.616   4.256   7.448  1.00  0.80           H  
ATOM     98 2HB  LEU A   7       4.518   3.984   8.948  1.00  0.80           H  
ATOM     99  HG  LEU A   7       5.758   3.898   6.215  1.00  0.80           H  
ATOM    100 1HD1 LEU A   7       6.739   6.040   6.708  1.00  0.80           H  
ATOM    101 2HD1 LEU A   7       4.981   6.095   6.609  1.00  0.80           H  
ATOM    102 3HD1 LEU A   7       5.771   6.120   8.192  1.00  0.80           H  
ATOM    103 1HD2 LEU A   7       7.867   4.028   7.567  1.00  0.80           H  
ATOM    104 2HD2 LEU A   7       6.879   4.079   9.046  1.00  0.80           H  
ATOM    105 3HD2 LEU A   7       6.887   2.624   8.040  1.00  0.80           H  
ATOM    106  N   LYS A   8       2.043   1.572   8.301  1.00  0.79           N  
ATOM    107  CA  LYS A   8       1.134   0.896   9.197  1.00  0.79           C  
ATOM    108  C   LYS A   8       1.630  -0.544   9.352  1.00  0.79           C  
ATOM    109  O   LYS A   8       1.774  -1.032  10.468  1.00  0.79           O  
ATOM    110  CB  LYS A   8      -0.302   0.948   8.687  1.00  0.79           C  
ATOM    111  CG  LYS A   8      -1.327   0.341   9.637  1.00  0.79           C  
ATOM    112  CD  LYS A   8      -2.744   0.502   9.086  1.00  0.79           C  
ATOM    113  CE  LYS A   8      -3.785  -0.130  10.003  1.00  0.79           C  
ATOM    114  NZ  LYS A   8      -5.166  -0.005   9.443  1.00  0.79           N  
ATOM    115  H   LYS A   8       1.697   2.010   7.446  1.00  0.79           H  
ATOM    116  HA  LYS A   8       1.171   1.371  10.174  1.00  0.79           H  
ATOM    117 1HB  LYS A   8      -0.584   1.977   8.471  1.00  0.79           H  
ATOM    118 2HB  LYS A   8      -0.361   0.400   7.744  1.00  0.79           H  
ATOM    119 1HG  LYS A   8      -1.109  -0.720   9.767  1.00  0.79           H  
ATOM    120 2HG  LYS A   8      -1.253   0.833  10.604  1.00  0.79           H  
ATOM    121 1HD  LYS A   8      -2.967   1.565   8.975  1.00  0.79           H  
ATOM    122 2HD  LYS A   8      -2.802   0.032   8.103  1.00  0.79           H  
ATOM    123 1HE  LYS A   8      -3.552  -1.185  10.136  1.00  0.79           H  
ATOM    124 2HE  LYS A   8      -3.753   0.365  10.974  1.00  0.79           H  
ATOM    125 1HZ  LYS A   8      -5.827  -0.433  10.076  1.00  0.79           H  
ATOM    126 2HZ  LYS A   8      -5.398   0.972   9.325  1.00  0.79           H  
ATOM    127 3HZ  LYS A   8      -5.210  -0.470   8.547  1.00  0.79           H  
ATOM    128  N   LYS A   9       1.983  -1.210   8.242  1.00  0.77           N  
ATOM    129  CA  LYS A   9       2.505  -2.573   8.341  1.00  0.77           C  
ATOM    130  C   LYS A   9       3.883  -2.691   9.039  1.00  0.77           C  
ATOM    131  O   LYS A   9       4.124  -3.666   9.757  1.00  0.77           O  
ATOM    132  CB  LYS A   9       2.578  -3.233   6.958  1.00  0.77           C  
ATOM    133  CG  LYS A   9       1.212  -3.579   6.347  1.00  0.77           C  
ATOM    134  CD  LYS A   9       1.350  -4.317   5.004  1.00  0.77           C  
ATOM    135  CE  LYS A   9      -0.026  -4.681   4.438  1.00  0.77           C  
ATOM    136  NZ  LYS A   9       0.066  -5.558   3.227  1.00  0.77           N  
ATOM    137  H   LYS A   9       1.854  -0.784   7.321  1.00  0.77           H  
ATOM    138  HA  LYS A   9       1.798  -3.149   8.937  1.00  0.77           H  
ATOM    139 1HB  LYS A   9       3.084  -2.552   6.268  1.00  0.77           H  
ATOM    140 2HB  LYS A   9       3.173  -4.142   7.017  1.00  0.77           H  
ATOM    141 1HG  LYS A   9       0.653  -4.205   7.042  1.00  0.77           H  
ATOM    142 2HG  LYS A   9       0.650  -2.655   6.190  1.00  0.77           H  
ATOM    143 1HD  LYS A   9       1.870  -3.671   4.291  1.00  0.77           H  
ATOM    144 2HD  LYS A   9       1.937  -5.228   5.134  1.00  0.77           H  
ATOM    145 1HE  LYS A   9      -0.600  -5.199   5.204  1.00  0.77           H  
ATOM    146 2HE  LYS A   9      -0.547  -3.762   4.165  1.00  0.77           H  
ATOM    147 1HZ  LYS A   9      -0.867  -5.778   2.890  1.00  0.77           H  
ATOM    148 2HZ  LYS A   9       0.585  -5.116   2.480  1.00  0.77           H  
ATOM    149 3HZ  LYS A   9       0.534  -6.413   3.491  1.00  0.77           H  
ATOM    150  N   LEU A  10       4.785  -1.717   8.844  1.00  0.76           N  
ATOM    151  CA  LEU A  10       6.130  -1.791   9.439  1.00  0.76           C  
ATOM    152  C   LEU A  10       6.197  -1.393  10.920  1.00  0.76           C  
ATOM    153  O   LEU A  10       6.929  -2.012  11.696  1.00  0.76           O  
ATOM    154  CB  LEU A  10       7.108  -0.863   8.699  1.00  0.76           C  
ATOM    155  CG  LEU A  10       7.461  -1.188   7.214  1.00  0.76           C  
ATOM    156  CD1 LEU A  10       8.347  -0.038   6.665  1.00  0.76           C  
ATOM    157  CD2 LEU A  10       8.162  -2.538   7.131  1.00  0.76           C  
ATOM    158  H   LEU A  10       4.548  -0.942   8.229  1.00  0.76           H  
ATOM    159  HA  LEU A  10       6.478  -2.818   9.348  1.00  0.76           H  
ATOM    160 1HB  LEU A  10       6.681   0.133   8.712  1.00  0.76           H  
ATOM    161 2HB  LEU A  10       8.040  -0.831   9.262  1.00  0.76           H  
ATOM    162  HG  LEU A  10       6.560  -1.233   6.620  1.00  0.76           H  
ATOM    163 1HD1 LEU A  10       8.609  -0.222   5.633  1.00  0.76           H  
ATOM    164 2HD1 LEU A  10       7.796   0.893   6.731  1.00  0.76           H  
ATOM    165 3HD1 LEU A  10       9.253   0.039   7.254  1.00  0.76           H  
ATOM    166 1HD2 LEU A  10       8.414  -2.768   6.102  1.00  0.76           H  
ATOM    167 2HD2 LEU A  10       9.054  -2.510   7.709  1.00  0.76           H  
ATOM    168 3HD2 LEU A  10       7.501  -3.312   7.522  1.00  0.76           H  
ATOM    169  N   GLU A  11       5.454  -0.352  11.300  1.00  0.73           N  
ATOM    170  CA  GLU A  11       5.462   0.180  12.663  1.00  0.73           C  
ATOM    171  C   GLU A  11       4.262  -0.311  13.475  1.00  0.73           C  
ATOM    172  O   GLU A  11       4.398  -0.622  14.660  1.00  0.73           O  
ATOM    173  CB  GLU A  11       5.436   1.715  12.627  1.00  0.73           C  
ATOM    174  CG  GLU A  11       6.633   2.392  11.952  1.00  0.73           C  
ATOM    175  CD  GLU A  11       7.893   2.326  12.763  1.00  0.73           C  
ATOM    176  OE1 GLU A  11       7.872   2.764  13.892  1.00  0.73           O  
ATOM    177  OE2 GLU A  11       8.868   1.820  12.269  1.00  0.73           O  
ATOM    178  H   GLU A  11       4.867   0.104  10.615  1.00  0.73           H  
ATOM    179  HA  GLU A  11       6.372  -0.152  13.159  1.00  0.73           H  
ATOM    180 1HB  GLU A  11       4.567   2.024  12.096  1.00  0.73           H  
ATOM    181 2HB  GLU A  11       5.350   2.103  13.641  1.00  0.73           H  
ATOM    182 1HG  GLU A  11       6.805   1.914  10.986  1.00  0.73           H  
ATOM    183 2HG  GLU A  11       6.377   3.436  11.765  1.00  0.73           H  
ATOM    184  N   GLY A  12       3.088  -0.365  12.843  1.00  0.70           N  
ATOM    185  CA  GLY A  12       1.853  -0.765  13.513  1.00  0.70           C  
ATOM    186  C   GLY A  12       1.086   0.430  14.064  1.00  0.70           C  
ATOM    187  O   GLY A  12       1.682   1.381  14.570  1.00  0.70           O  
ATOM    188  H   GLY A  12       3.031  -0.125  11.847  1.00  0.70           H  
ATOM    189 1HA  GLY A  12       1.222  -1.313  12.815  1.00  0.70           H  
ATOM    190 2HA  GLY A  12       2.088  -1.452  14.325  1.00  0.70           H  
ATOM    191  N   LEU A  13      -0.246   0.354  14.010  1.00  0.67           N  
ATOM    192  CA  LEU A  13      -1.096   1.438  14.500  1.00  0.67           C  
ATOM    193  C   LEU A  13      -1.500   1.249  15.955  1.00  0.67           C  
ATOM    194  O   LEU A  13      -2.169   0.277  16.309  1.00  0.67           O  
ATOM    195  CB  LEU A  13      -2.362   1.555  13.638  1.00  0.67           C  
ATOM    196  CG  LEU A  13      -3.402   2.615  14.109  1.00  0.67           C  
ATOM    197  CD1 LEU A  13      -2.807   3.962  14.013  1.00  0.67           C  
ATOM    198  CD2 LEU A  13      -4.655   2.540  13.259  1.00  0.67           C  
ATOM    199  H   LEU A  13      -0.675  -0.464  13.605  1.00  0.67           H  
ATOM    200  HA  LEU A  13      -0.543   2.368  14.419  1.00  0.67           H  
ATOM    201 1HB  LEU A  13      -2.064   1.823  12.629  1.00  0.67           H  
ATOM    202 2HB  LEU A  13      -2.858   0.587  13.609  1.00  0.67           H  
ATOM    203  HG  LEU A  13      -3.655   2.431  15.157  1.00  0.67           H  
ATOM    204 1HD1 LEU A  13      -3.525   4.690  14.365  1.00  0.67           H  
ATOM    205 2HD1 LEU A  13      -1.928   3.982  14.624  1.00  0.67           H  
ATOM    206 3HD1 LEU A  13      -2.548   4.173  12.983  1.00  0.67           H  
ATOM    207 1HD2 LEU A  13      -5.368   3.289  13.600  1.00  0.67           H  
ATOM    208 2HD2 LEU A  13      -4.398   2.735  12.218  1.00  0.67           H  
ATOM    209 3HD2 LEU A  13      -5.099   1.549  13.347  1.00  0.67           H  
ATOM    210  N   HIS A  14      -1.120   2.217  16.780  1.00  0.63           N  
ATOM    211  CA  HIS A  14      -1.392   2.200  18.203  1.00  0.63           C  
ATOM    212  C   HIS A  14      -2.287   3.369  18.615  1.00  0.63           C  
ATOM    213  O   HIS A  14      -1.963   4.545  18.435  1.00  0.63           O  
ATOM    214  CB  HIS A  14      -0.071   2.255  18.956  1.00  0.63           C  
ATOM    215  CG  HIS A  14       0.820   1.064  18.700  1.00  0.63           C  
ATOM    216  ND1 HIS A  14       1.568   0.902  17.532  1.00  0.63           N  
ATOM    217  CD2 HIS A  14       1.099  -0.009  19.475  1.00  0.63           C  
ATOM    218  CE1 HIS A  14       2.253  -0.220  17.614  1.00  0.63           C  
ATOM    219  NE2 HIS A  14       1.988  -0.790  18.784  1.00  0.63           N  
ATOM    220  H   HIS A  14      -0.544   2.963  16.399  1.00  0.63           H  
ATOM    221  HA  HIS A  14      -1.902   1.277  18.469  1.00  0.63           H  
ATOM    222 1HB  HIS A  14       0.469   3.153  18.653  1.00  0.63           H  
ATOM    223 2HB  HIS A  14      -0.257   2.330  20.029  1.00  0.63           H  
ATOM    224  HD1 HIS A  14       1.615   1.499  16.694  1.00  0.63           H  
ATOM    225  HD2 HIS A  14       0.764  -0.310  20.467  1.00  0.63           H  
ATOM    226  HE1 HIS A  14       2.904  -0.525  16.795  1.00  0.63           H  
ATOM    227  N   LEU A  15      -3.417   3.051  19.225  1.00  0.61           N  
ATOM    228  CA  LEU A  15      -4.361   4.103  19.579  1.00  0.61           C  
ATOM    229  C   LEU A  15      -4.153   4.599  21.009  1.00  0.61           C  
ATOM    230  O   LEU A  15      -4.903   5.429  21.528  1.00  0.61           O  
ATOM    231  CB  LEU A  15      -5.773   3.593  19.362  1.00  0.61           C  
ATOM    232  CG  LEU A  15      -6.039   3.148  17.913  1.00  0.61           C  
ATOM    233  CD1 LEU A  15      -7.459   2.662  17.781  1.00  0.61           C  
ATOM    234  CD2 LEU A  15      -5.719   4.277  16.985  1.00  0.61           C  
ATOM    235  H   LEU A  15      -3.651   2.081  19.391  1.00  0.61           H  
ATOM    236  HA  LEU A  15      -4.207   4.942  18.905  1.00  0.61           H  
ATOM    237 1HB  LEU A  15      -5.953   2.749  20.023  1.00  0.61           H  
ATOM    238 2HB  LEU A  15      -6.475   4.387  19.609  1.00  0.61           H  
ATOM    239  HG  LEU A  15      -5.388   2.307  17.671  1.00  0.61           H  
ATOM    240 1HD1 LEU A  15      -7.636   2.323  16.759  1.00  0.61           H  
ATOM    241 2HD1 LEU A  15      -7.625   1.835  18.468  1.00  0.61           H  
ATOM    242 3HD1 LEU A  15      -8.144   3.476  18.018  1.00  0.61           H  
ATOM    243 1HD2 LEU A  15      -5.875   3.970  15.965  1.00  0.61           H  
ATOM    244 2HD2 LEU A  15      -6.353   5.133  17.214  1.00  0.61           H  
ATOM    245 3HD2 LEU A  15      -4.682   4.539  17.125  1.00  0.61           H  
ATOM    246  N   LYS A  16      -3.144   4.053  21.662  1.00  0.61           N  
ATOM    247  CA  LYS A  16      -2.830   4.444  23.021  1.00  0.61           C  
ATOM    248  C   LYS A  16      -1.339   4.687  23.128  1.00  0.61           C  
ATOM    249  O   LYS A  16      -0.559   4.057  22.412  1.00  0.61           O  
ATOM    250  CB  LYS A  16      -3.277   3.373  24.008  1.00  0.61           C  
ATOM    251  CG  LYS A  16      -4.785   3.114  23.981  1.00  0.61           C  
ATOM    252  CD  LYS A  16      -5.237   2.186  25.083  1.00  0.61           C  
ATOM    253  CE  LYS A  16      -6.744   1.971  25.023  1.00  0.61           C  
ATOM    254  NZ  LYS A  16      -7.220   1.061  26.103  1.00  0.61           N  
ATOM    255  H   LYS A  16      -2.572   3.370  21.191  1.00  0.61           H  
ATOM    256  HA  LYS A  16      -3.335   5.379  23.257  1.00  0.61           H  
ATOM    257 1HB  LYS A  16      -2.761   2.438  23.794  1.00  0.61           H  
ATOM    258 2HB  LYS A  16      -3.001   3.678  25.019  1.00  0.61           H  
ATOM    259 1HG  LYS A  16      -5.310   4.047  24.037  1.00  0.61           H  
ATOM    260 2HG  LYS A  16      -5.043   2.646  23.034  1.00  0.61           H  
ATOM    261 1HD  LYS A  16      -4.732   1.223  24.985  1.00  0.61           H  
ATOM    262 2HD  LYS A  16      -4.979   2.619  26.049  1.00  0.61           H  
ATOM    263 1HE  LYS A  16      -7.244   2.936  25.122  1.00  0.61           H  
ATOM    264 2HE  LYS A  16      -7.003   1.539  24.056  1.00  0.61           H  
ATOM    265 1HZ  LYS A  16      -8.221   0.942  26.030  1.00  0.61           H  
ATOM    266 2HZ  LYS A  16      -6.767   0.162  26.010  1.00  0.61           H  
ATOM    267 3HZ  LYS A  16      -6.993   1.460  27.003  1.00  0.61           H  
ATOM    268  N   ILE A  17      -0.939   5.563  24.039  1.00  0.64           N  
ATOM    269  CA  ILE A  17       0.484   5.807  24.233  1.00  0.64           C  
ATOM    270  C   ILE A  17       1.189   4.538  24.733  1.00  0.64           C  
ATOM    271  O   ILE A  17       0.748   3.919  25.707  1.00  0.64           O  
ATOM    272  CB  ILE A  17       0.703   6.988  25.198  1.00  0.64           C  
ATOM    273  CG1 ILE A  17       0.177   8.295  24.626  1.00  0.64           C  
ATOM    274  CG2 ILE A  17       2.111   7.133  25.467  1.00  0.64           C  
ATOM    275  CD1 ILE A  17       0.215   9.447  25.614  1.00  0.64           C  
ATOM    276  H   ILE A  17      -1.633   6.091  24.572  1.00  0.64           H  
ATOM    277  HA  ILE A  17       0.936   6.064  23.287  1.00  0.64           H  
ATOM    278  HB  ILE A  17       0.173   6.798  26.130  1.00  0.64           H  
ATOM    279 1HG1 ILE A  17       0.766   8.563  23.791  1.00  0.64           H  
ATOM    280 2HG1 ILE A  17      -0.848   8.149  24.296  1.00  0.64           H  
ATOM    281 1HG2 ILE A  17       2.281   7.947  26.164  1.00  0.64           H  
ATOM    282 2HG2 ILE A  17       2.403   6.225  25.891  1.00  0.64           H  
ATOM    283 3HG2 ILE A  17       2.647   7.320  24.533  1.00  0.64           H  
ATOM    284 1HD1 ILE A  17      -0.170  10.350  25.146  1.00  0.64           H  
ATOM    285 2HD1 ILE A  17      -0.380   9.201  26.482  1.00  0.64           H  
ATOM    286 3HD1 ILE A  17       1.235   9.617  25.927  1.00  0.64           H  
ATOM    287  N   TYR A  18       2.290   4.159  24.063  1.00  0.69           N  
ATOM    288  CA  TYR A  18       3.016   2.928  24.399  1.00  0.69           C  
ATOM    289  C   TYR A  18       4.530   3.149  24.280  1.00  0.69           C  
ATOM    290  O   TYR A  18       4.969   4.118  23.659  1.00  0.69           O  
ATOM    291  CB  TYR A  18       2.609   1.815  23.422  1.00  0.69           C  
ATOM    292  CG  TYR A  18       3.198   1.998  22.032  1.00  0.69           C  
ATOM    293  CD1 TYR A  18       4.353   1.319  21.730  1.00  0.69           C  
ATOM    294  CD2 TYR A  18       2.645   2.846  21.099  1.00  0.69           C  
ATOM    295  CE1 TYR A  18       4.965   1.461  20.518  1.00  0.69           C  
ATOM    296  CE2 TYR A  18       3.266   2.997  19.861  1.00  0.69           C  
ATOM    297  CZ  TYR A  18       4.426   2.298  19.582  1.00  0.69           C  
ATOM    298  OH  TYR A  18       5.047   2.428  18.370  1.00  0.69           O  
ATOM    299  H   TYR A  18       2.580   4.721  23.263  1.00  0.69           H  
ATOM    300  HA  TYR A  18       2.779   2.637  25.419  1.00  0.69           H  
ATOM    301 1HB  TYR A  18       2.934   0.849  23.807  1.00  0.69           H  
ATOM    302 2HB  TYR A  18       1.522   1.791  23.330  1.00  0.69           H  
ATOM    303  HD1 TYR A  18       4.780   0.654  22.473  1.00  0.69           H  
ATOM    304  HD2 TYR A  18       1.734   3.400  21.332  1.00  0.69           H  
ATOM    305  HE1 TYR A  18       5.876   0.907  20.304  1.00  0.69           H  
ATOM    306  HE2 TYR A  18       2.838   3.668  19.114  1.00  0.69           H  
ATOM    307  HH  TYR A  18       4.420   2.762  17.730  1.00  0.69           H  
ATOM    308  N   LYS A  19       5.349   2.272  24.873  1.00  0.77           N  
ATOM    309  CA  LYS A  19       6.798   2.450  24.714  1.00  0.77           C  
ATOM    310  C   LYS A  19       7.355   1.728  23.490  1.00  0.77           C  
ATOM    311  O   LYS A  19       7.040   0.559  23.255  1.00  0.77           O  
ATOM    312  CB  LYS A  19       7.580   1.961  25.924  1.00  0.77           C  
ATOM    313  CG  LYS A  19       7.389   2.723  27.201  1.00  0.77           C  
ATOM    314  CD  LYS A  19       8.322   2.185  28.281  1.00  0.77           C  
ATOM    315  CE  LYS A  19       8.147   2.905  29.604  1.00  0.77           C  
ATOM    316  NZ  LYS A  19       9.058   2.359  30.657  1.00  0.77           N  
ATOM    317  H   LYS A  19       4.981   1.493  25.399  1.00  0.77           H  
ATOM    318  HA  LYS A  19       6.994   3.508  24.599  1.00  0.77           H  
ATOM    319 1HB  LYS A  19       7.322   0.922  26.120  1.00  0.77           H  
ATOM    320 2HB  LYS A  19       8.638   1.986  25.678  1.00  0.77           H  
ATOM    321 1HG  LYS A  19       7.578   3.791  27.039  1.00  0.77           H  
ATOM    322 2HG  LYS A  19       6.378   2.589  27.530  1.00  0.77           H  
ATOM    323 1HD  LYS A  19       8.136   1.121  28.428  1.00  0.77           H  
ATOM    324 2HD  LYS A  19       9.354   2.315  27.951  1.00  0.77           H  
ATOM    325 1HE  LYS A  19       8.356   3.968  29.464  1.00  0.77           H  
ATOM    326 2HE  LYS A  19       7.121   2.787  29.940  1.00  0.77           H  
ATOM    327 1HZ  LYS A  19       8.912   2.862  31.522  1.00  0.77           H  
ATOM    328 2HZ  LYS A  19       8.862   1.377  30.800  1.00  0.77           H  
ATOM    329 3HZ  LYS A  19      10.017   2.471  30.360  1.00  0.77           H  
ATOM    330  N   ASP A  20       8.222   2.408  22.741  1.00  0.84           N  
ATOM    331  CA  ASP A  20       8.863   1.787  21.582  1.00  0.84           C  
ATOM    332  C   ASP A  20      10.136   1.051  21.998  1.00  0.84           C  
ATOM    333  O   ASP A  20      10.442   0.934  23.185  1.00  0.84           O  
ATOM    334  CB  ASP A  20       9.211   2.794  20.477  1.00  0.84           C  
ATOM    335  CG  ASP A  20      10.343   3.758  20.825  1.00  0.84           C  
ATOM    336  OD1 ASP A  20      10.994   3.545  21.840  1.00  0.84           O  
ATOM    337  OD2 ASP A  20      10.612   4.635  20.046  1.00  0.84           O  
ATOM    338  H   ASP A  20       8.408   3.381  22.984  1.00  0.84           H  
ATOM    339  HA  ASP A  20       8.174   1.055  21.160  1.00  0.84           H  
ATOM    340 1HB  ASP A  20       9.459   2.271  19.558  1.00  0.84           H  
ATOM    341 2HB  ASP A  20       8.319   3.384  20.264  1.00  0.84           H  
ATOM    342  N   ALA A  21      10.909   0.602  21.007  1.00  0.88           N  
ATOM    343  CA  ALA A  21      12.146  -0.155  21.210  1.00  0.88           C  
ATOM    344  C   ALA A  21      13.203   0.592  22.042  1.00  0.88           C  
ATOM    345  O   ALA A  21      14.064  -0.047  22.649  1.00  0.88           O  
ATOM    346  CB  ALA A  21      12.745  -0.513  19.864  1.00  0.88           C  
ATOM    347  H   ALA A  21      10.611   0.761  20.059  1.00  0.88           H  
ATOM    348  HA  ALA A  21      11.888  -1.070  21.743  1.00  0.88           H  
ATOM    349 1HB  ALA A  21      13.643  -1.111  20.016  1.00  0.88           H  
ATOM    350 2HB  ALA A  21      12.022  -1.081  19.280  1.00  0.88           H  
ATOM    351 3HB  ALA A  21      13.006   0.406  19.333  1.00  0.88           H  
ATOM    352  N   ASP A  22      13.180   1.931  22.023  1.00  0.89           N  
ATOM    353  CA  ASP A  22      14.147   2.744  22.750  1.00  0.89           C  
ATOM    354  C   ASP A  22      13.575   3.220  24.085  1.00  0.89           C  
ATOM    355  O   ASP A  22      14.221   3.979  24.813  1.00  0.89           O  
ATOM    356  CB  ASP A  22      14.592   3.944  21.901  1.00  0.89           C  
ATOM    357  CG  ASP A  22      15.435   3.532  20.671  1.00  0.89           C  
ATOM    358  OD1 ASP A  22      16.260   2.663  20.821  1.00  0.89           O  
ATOM    359  OD2 ASP A  22      15.253   4.081  19.609  1.00  0.89           O  
ATOM    360  H   ASP A  22      12.417   2.424  21.561  1.00  0.89           H  
ATOM    361  HA  ASP A  22      15.023   2.132  22.958  1.00  0.89           H  
ATOM    362 1HB  ASP A  22      13.698   4.478  21.553  1.00  0.89           H  
ATOM    363 2HB  ASP A  22      15.165   4.638  22.516  1.00  0.89           H  
ATOM    364  N   GLY A  23      12.366   2.755  24.418  1.00  0.86           N  
ATOM    365  CA  GLY A  23      11.692   3.129  25.649  1.00  0.86           C  
ATOM    366  C   GLY A  23      10.997   4.485  25.560  1.00  0.86           C  
ATOM    367  O   GLY A  23      10.649   5.070  26.587  1.00  0.86           O  
ATOM    368  H   GLY A  23      11.868   2.121  23.791  1.00  0.86           H  
ATOM    369 1HA  GLY A  23      10.960   2.361  25.890  1.00  0.86           H  
ATOM    370 2HA  GLY A  23      12.415   3.143  26.462  1.00  0.86           H  
ATOM    371  N   TYR A  24      10.836   5.016  24.344  1.00  0.80           N  
ATOM    372  CA  TYR A  24      10.237   6.337  24.167  1.00  0.80           C  
ATOM    373  C   TYR A  24       8.732   6.236  24.045  1.00  0.80           C  
ATOM    374  O   TYR A  24       8.208   5.223  23.578  1.00  0.80           O  
ATOM    375  CB  TYR A  24      10.786   7.020  22.942  1.00  0.80           C  
ATOM    376  CG  TYR A  24      12.253   7.318  23.000  1.00  0.80           C  
ATOM    377  CD1 TYR A  24      12.918   7.685  21.848  1.00  0.80           C  
ATOM    378  CD2 TYR A  24      12.944   7.206  24.196  1.00  0.80           C  
ATOM    379  CE1 TYR A  24      14.270   7.948  21.888  1.00  0.80           C  
ATOM    380  CE2 TYR A  24      14.290   7.464  24.238  1.00  0.80           C  
ATOM    381  CZ  TYR A  24      14.956   7.835  23.091  1.00  0.80           C  
ATOM    382  OH  TYR A  24      16.305   8.093  23.137  1.00  0.80           O  
ATOM    383  H   TYR A  24      11.116   4.487  23.508  1.00  0.80           H  
ATOM    384  HA  TYR A  24      10.461   6.950  25.042  1.00  0.80           H  
ATOM    385 1HB  TYR A  24      10.574   6.434  22.048  1.00  0.80           H  
ATOM    386 2HB  TYR A  24      10.280   7.937  22.868  1.00  0.80           H  
ATOM    387  HD1 TYR A  24      12.370   7.765  20.907  1.00  0.80           H  
ATOM    388  HD2 TYR A  24      12.422   6.916  25.105  1.00  0.80           H  
ATOM    389  HE1 TYR A  24      14.797   8.239  20.980  1.00  0.80           H  
ATOM    390  HE2 TYR A  24      14.830   7.374  25.181  1.00  0.80           H  
ATOM    391  HH  TYR A  24      16.616   7.973  24.038  1.00  0.80           H  
ATOM    392  N   TRP A  25       8.005   7.273  24.458  1.00  0.75           N  
ATOM    393  CA  TRP A  25       6.555   7.172  24.344  1.00  0.75           C  
ATOM    394  C   TRP A  25       6.062   7.574  22.957  1.00  0.75           C  
ATOM    395  O   TRP A  25       6.355   8.680  22.470  1.00  0.75           O  
ATOM    396  CB  TRP A  25       5.858   7.990  25.410  1.00  0.75           C  
ATOM    397  CG  TRP A  25       6.019   7.444  26.838  1.00  0.75           C  
ATOM    398  CD1 TRP A  25       6.777   7.961  27.826  1.00  0.75           C  
ATOM    399  CD2 TRP A  25       5.424   6.258  27.400  1.00  0.75           C  
ATOM    400  NE1 TRP A  25       6.666   7.187  28.958  1.00  0.75           N  
ATOM    401  CE2 TRP A  25       5.851   6.167  28.716  1.00  0.75           C  
ATOM    402  CE3 TRP A  25       4.596   5.299  26.910  1.00  0.75           C  
ATOM    403  CZ2 TRP A  25       5.449   5.154  29.540  1.00  0.75           C  
ATOM    404  CZ3 TRP A  25       4.168   4.281  27.737  1.00  0.75           C  
ATOM    405  CH2 TRP A  25       4.583   4.213  29.022  1.00  0.75           C  
ATOM    406  H   TRP A  25       8.454   8.131  24.789  1.00  0.75           H  
ATOM    407  HA  TRP A  25       6.274   6.133  24.505  1.00  0.75           H  
ATOM    408 1HB  TRP A  25       6.260   8.995  25.391  1.00  0.75           H  
ATOM    409 2HB  TRP A  25       4.810   8.057  25.176  1.00  0.75           H  
ATOM    410  HD1 TRP A  25       7.369   8.856  27.741  1.00  0.75           H  
ATOM    411  HE1 TRP A  25       7.133   7.335  29.856  1.00  0.75           H  
ATOM    412  HE3 TRP A  25       4.282   5.351  25.883  1.00  0.75           H  
ATOM    413  HZ2 TRP A  25       5.783   5.084  30.577  1.00  0.75           H  
ATOM    414  HZ3 TRP A  25       3.497   3.532  27.337  1.00  0.75           H  
ATOM    415  HH2 TRP A  25       4.233   3.398  29.657  1.00  0.75           H  
ATOM    416  N   CYS A  26       5.298   6.667  22.338  1.00  0.71           N  
ATOM    417  CA  CYS A  26       4.770   6.862  20.990  1.00  0.71           C  
ATOM    418  C   CYS A  26       3.298   6.487  20.846  1.00  0.71           C  
ATOM    419  O   CYS A  26       2.739   5.756  21.663  1.00  0.71           O  
ATOM    420  CB  CYS A  26       5.545   5.988  20.008  1.00  0.71           C  
ATOM    421  SG  CYS A  26       7.336   6.236  20.037  1.00  0.71           S  
ATOM    422  H   CYS A  26       5.117   5.781  22.815  1.00  0.71           H  
ATOM    423  HA  CYS A  26       4.886   7.910  20.717  1.00  0.71           H  
ATOM    424 1HB  CYS A  26       5.357   4.948  20.236  1.00  0.71           H  
ATOM    425 2HB  CYS A  26       5.189   6.177  18.992  1.00  0.71           H  
ATOM    426  HG  CYS A  26       7.554   5.671  21.232  1.00  0.71           H  
ATOM    427  N   ILE A  27       2.681   6.995  19.785  1.00  0.69           N  
ATOM    428  CA  ILE A  27       1.329   6.625  19.345  1.00  0.69           C  
ATOM    429  C   ILE A  27       1.232   6.453  17.834  1.00  0.69           C  
ATOM    430  O   ILE A  27       2.201   6.661  17.096  1.00  0.69           O  
ATOM    431  CB  ILE A  27       0.285   7.634  19.770  1.00  0.69           C  
ATOM    432  CG1 ILE A  27       0.652   8.923  19.196  1.00  0.69           C  
ATOM    433  CG2 ILE A  27       0.102   7.702  21.198  1.00  0.69           C  
ATOM    434  CD1 ILE A  27      -0.350   9.839  19.395  1.00  0.69           C  
ATOM    435  H   ILE A  27       3.201   7.671  19.220  1.00  0.69           H  
ATOM    436  HA  ILE A  27       1.068   5.670  19.804  1.00  0.69           H  
ATOM    437  HB  ILE A  27      -0.670   7.356  19.331  1.00  0.69           H  
ATOM    438 1HG1 ILE A  27       1.564   9.281  19.667  1.00  0.69           H  
ATOM    439 2HG1 ILE A  27       0.824   8.825  18.135  1.00  0.69           H  
ATOM    440 1HG2 ILE A  27      -0.669   8.429  21.443  1.00  0.69           H  
ATOM    441 2HG2 ILE A  27      -0.203   6.729  21.528  1.00  0.69           H  
ATOM    442 3HG2 ILE A  27       1.031   7.982  21.657  1.00  0.69           H  
ATOM    443 1HD1 ILE A  27      -0.064  10.795  18.982  1.00  0.69           H  
ATOM    444 2HD1 ILE A  27      -1.213   9.481  18.925  1.00  0.69           H  
ATOM    445 3HD1 ILE A  27      -0.515   9.906  20.448  1.00  0.69           H  
ATOM    446  N   GLY A  28       0.054   6.061  17.375  1.00  0.70           N  
ATOM    447  CA  GLY A  28      -0.252   6.025  15.965  1.00  0.70           C  
ATOM    448  C   GLY A  28       0.679   5.092  15.261  1.00  0.70           C  
ATOM    449  O   GLY A  28       0.831   3.954  15.692  1.00  0.70           O  
ATOM    450  H   GLY A  28      -0.682   5.788  18.017  1.00  0.70           H  
ATOM    451 1HA  GLY A  28      -1.279   5.704  15.839  1.00  0.70           H  
ATOM    452 2HA  GLY A  28      -0.169   7.026  15.545  1.00  0.70           H  
ATOM    453  N   ILE A  29       1.278   5.553  14.174  1.00  0.70           N  
ATOM    454  CA  ILE A  29       2.194   4.720  13.424  1.00  0.70           C  
ATOM    455  C   ILE A  29       3.598   5.321  13.449  1.00  0.70           C  
ATOM    456  O   ILE A  29       3.958   6.093  12.560  1.00  0.70           O  
ATOM    457  CB  ILE A  29       1.699   4.658  11.977  1.00  0.70           C  
ATOM    458  CG1 ILE A  29       0.285   4.158  11.902  1.00  0.70           C  
ATOM    459  CG2 ILE A  29       2.582   3.805  11.169  1.00  0.70           C  
ATOM    460  CD1 ILE A  29      -0.303   4.283  10.522  1.00  0.70           C  
ATOM    461  H   ILE A  29       1.103   6.500  13.873  1.00  0.70           H  
ATOM    462  HA  ILE A  29       2.225   3.722  13.857  1.00  0.70           H  
ATOM    463  HB  ILE A  29       1.698   5.634  11.584  1.00  0.70           H  
ATOM    464 1HG1 ILE A  29       0.265   3.109  12.196  1.00  0.70           H  
ATOM    465 2HG1 ILE A  29      -0.329   4.725  12.583  1.00  0.70           H  
ATOM    466 1HG2 ILE A  29       2.225   3.803  10.146  1.00  0.70           H  
ATOM    467 2HG2 ILE A  29       3.598   4.190  11.203  1.00  0.70           H  
ATOM    468 3HG2 ILE A  29       2.556   2.795  11.572  1.00  0.70           H  
ATOM    469 1HD1 ILE A  29      -1.324   3.903  10.519  1.00  0.70           H  
ATOM    470 2HD1 ILE A  29      -0.307   5.333  10.218  1.00  0.70           H  
ATOM    471 3HD1 ILE A  29       0.296   3.716   9.820  1.00  0.70           H  
ATOM    472  N   GLY A  30       4.389   4.962  14.462  1.00  0.70           N  
ATOM    473  CA  GLY A  30       5.745   5.500  14.637  1.00  0.70           C  
ATOM    474  C   GLY A  30       5.766   6.961  15.143  1.00  0.70           C  
ATOM    475  O   GLY A  30       6.797   7.644  15.091  1.00  0.70           O  
ATOM    476  H   GLY A  30       4.026   4.306  15.141  1.00  0.70           H  
ATOM    477 1HA  GLY A  30       6.290   4.865  15.337  1.00  0.70           H  
ATOM    478 2HA  GLY A  30       6.279   5.433  13.691  1.00  0.70           H  
ATOM    479  N   HIS A  31       4.627   7.469  15.613  1.00  0.69           N  
ATOM    480  CA  HIS A  31       4.550   8.871  15.997  1.00  0.69           C  
ATOM    481  C   HIS A  31       5.114   9.178  17.371  1.00  0.69           C  
ATOM    482  O   HIS A  31       4.399   9.185  18.380  1.00  0.69           O  
ATOM    483  CB  HIS A  31       3.127   9.412  15.889  1.00  0.69           C  
ATOM    484  CG  HIS A  31       3.053  10.909  15.962  1.00  0.69           C  
ATOM    485  ND1 HIS A  31       3.302  11.722  14.868  1.00  0.69           N  
ATOM    486  CD2 HIS A  31       2.759  11.737  16.985  1.00  0.69           C  
ATOM    487  CE1 HIS A  31       3.169  12.986  15.223  1.00  0.69           C  
ATOM    488  NE2 HIS A  31       2.835  13.027  16.503  1.00  0.69           N  
ATOM    489  H   HIS A  31       3.791   6.901  15.723  1.00  0.69           H  
ATOM    490  HA  HIS A  31       5.144   9.449  15.290  1.00  0.69           H  
ATOM    491 1HB  HIS A  31       2.671   9.078  14.955  1.00  0.69           H  
ATOM    492 2HB  HIS A  31       2.542   9.027  16.693  1.00  0.69           H  
ATOM    493  HD1 HIS A  31       3.554  11.423  13.946  1.00  0.69           H  
ATOM    494  HD2 HIS A  31       2.497  11.550  18.019  1.00  0.69           H  
ATOM    495  HE1 HIS A  31       3.321  13.782  14.493  1.00  0.69           H  
ATOM    496  N   LEU A  32       6.420   9.368  17.422  1.00  0.69           N  
ATOM    497  CA  LEU A  32       7.064   9.686  18.688  1.00  0.69           C  
ATOM    498  C   LEU A  32       6.515  10.961  19.303  1.00  0.69           C  
ATOM    499  O   LEU A  32       6.454  12.000  18.647  1.00  0.69           O  
ATOM    500  CB  LEU A  32       8.587   9.833  18.497  1.00  0.69           C  
ATOM    501  CG  LEU A  32       9.370  10.263  19.749  1.00  0.69           C  
ATOM    502  CD1 LEU A  32       9.283   9.237  20.766  1.00  0.69           C  
ATOM    503  CD2 LEU A  32      10.822  10.494  19.402  1.00  0.69           C  
ATOM    504  H   LEU A  32       6.946   9.260  16.556  1.00  0.69           H  
ATOM    505  HA  LEU A  32       6.871   8.887  19.388  1.00  0.69           H  
ATOM    506 1HB  LEU A  32       8.984   8.871  18.174  1.00  0.69           H  
ATOM    507 2HB  LEU A  32       8.772  10.566  17.712  1.00  0.69           H  
ATOM    508  HG  LEU A  32       8.936  11.180  20.148  1.00  0.69           H  
ATOM    509 1HD1 LEU A  32       9.829   9.594  21.618  1.00  0.69           H  
ATOM    510 2HD1 LEU A  32       8.260   9.070  21.034  1.00  0.69           H  
ATOM    511 3HD1 LEU A  32       9.717   8.311  20.397  1.00  0.69           H  
ATOM    512 1HD2 LEU A  32      11.364  10.800  20.299  1.00  0.69           H  
ATOM    513 2HD2 LEU A  32      11.254   9.570  19.014  1.00  0.69           H  
ATOM    514 3HD2 LEU A  32      10.895  11.275  18.647  1.00  0.69           H  
ATOM    515  N   LEU A  33       6.128  10.868  20.575  1.00  0.69           N  
ATOM    516  CA  LEU A  33       5.634  12.004  21.330  1.00  0.69           C  
ATOM    517  C   LEU A  33       6.749  12.597  22.163  1.00  0.69           C  
ATOM    518  O   LEU A  33       6.947  13.814  22.181  1.00  0.69           O  
ATOM    519  CB  LEU A  33       4.504  11.570  22.254  1.00  0.69           C  
ATOM    520  CG  LEU A  33       3.247  11.074  21.592  1.00  0.69           C  
ATOM    521  CD1 LEU A  33       2.321  10.571  22.658  1.00  0.69           C  
ATOM    522  CD2 LEU A  33       2.602  12.228  20.830  1.00  0.69           C  
ATOM    523  H   LEU A  33       6.189   9.971  21.053  1.00  0.69           H  
ATOM    524  HA  LEU A  33       5.270  12.760  20.636  1.00  0.69           H  
ATOM    525 1HB  LEU A  33       4.873  10.773  22.896  1.00  0.69           H  
ATOM    526 2HB  LEU A  33       4.234  12.410  22.884  1.00  0.69           H  
ATOM    527  HG  LEU A  33       3.478  10.256  20.902  1.00  0.69           H  
ATOM    528 1HD1 LEU A  33       1.404  10.227  22.201  1.00  0.69           H  
ATOM    529 2HD1 LEU A  33       2.801   9.751  23.191  1.00  0.69           H  
ATOM    530 3HD1 LEU A  33       2.102  11.376  23.355  1.00  0.69           H  
ATOM    531 1HD2 LEU A  33       1.692  11.889  20.356  1.00  0.69           H  
ATOM    532 2HD2 LEU A  33       2.371  13.037  21.524  1.00  0.69           H  
ATOM    533 3HD2 LEU A  33       3.294  12.592  20.068  1.00  0.69           H  
ATOM    534  N   THR A  34       7.480  11.733  22.862  1.00  0.70           N  
ATOM    535  CA  THR A  34       8.581  12.218  23.680  1.00  0.70           C  
ATOM    536  C   THR A  34       9.617  11.166  24.019  1.00  0.70           C  
ATOM    537  O   THR A  34       9.305   9.992  24.249  1.00  0.70           O  
ATOM    538  CB  THR A  34       8.073  12.829  24.995  1.00  0.70           C  
ATOM    539  OG1 THR A  34       9.189  13.358  25.726  1.00  0.70           O  
ATOM    540  CG2 THR A  34       7.371  11.775  25.839  1.00  0.70           C  
ATOM    541  H   THR A  34       7.260  10.736  22.811  1.00  0.70           H  
ATOM    542  HA  THR A  34       9.089  13.004  23.119  1.00  0.70           H  
ATOM    543  HB  THR A  34       7.373  13.638  24.779  1.00  0.70           H  
ATOM    544  HG1 THR A  34       9.563  14.104  25.240  1.00  0.70           H  
ATOM    545 1HG2 THR A  34       7.021  12.225  26.769  1.00  0.70           H  
ATOM    546 2HG2 THR A  34       6.524  11.380  25.284  1.00  0.70           H  
ATOM    547 3HG2 THR A  34       8.064  10.962  26.073  1.00  0.70           H  
ATOM    548  N   ASP A  35      10.861  11.623  24.168  1.00  0.71           N  
ATOM    549  CA  ASP A  35      11.926  10.743  24.623  1.00  0.71           C  
ATOM    550  C   ASP A  35      12.017  10.653  26.150  1.00  0.71           C  
ATOM    551  O   ASP A  35      12.861   9.934  26.689  1.00  0.71           O  
ATOM    552  CB  ASP A  35      13.264  11.178  24.005  1.00  0.71           C  
ATOM    553  CG  ASP A  35      13.718  12.608  24.377  1.00  0.71           C  
ATOM    554  OD1 ASP A  35      13.021  13.279  25.102  1.00  0.71           O  
ATOM    555  OD2 ASP A  35      14.762  13.010  23.911  1.00  0.71           O  
ATOM    556  H   ASP A  35      11.065  12.589  23.962  1.00  0.71           H  
ATOM    557  HA  ASP A  35      11.705   9.750  24.253  1.00  0.71           H  
ATOM    558 1HB  ASP A  35      14.040  10.489  24.329  1.00  0.71           H  
ATOM    559 2HB  ASP A  35      13.202  11.100  22.919  1.00  0.71           H  
ATOM    560  N   SER A  36      11.112  11.343  26.843  1.00  0.72           N  
ATOM    561  CA  SER A  36      11.031  11.271  28.287  1.00  0.72           C  
ATOM    562  C   SER A  36      10.436   9.947  28.669  1.00  0.72           C  
ATOM    563  O   SER A  36       9.569   9.437  27.974  1.00  0.72           O  
ATOM    564  CB  SER A  36      10.182  12.376  28.860  1.00  0.72           C  
ATOM    565  OG  SER A  36      10.020  12.210  30.261  1.00  0.72           O  
ATOM    566  H   SER A  36      10.465  11.953  26.350  1.00  0.72           H  
ATOM    567  HA  SER A  36      12.037  11.338  28.702  1.00  0.72           H  
ATOM    568 1HB  SER A  36      10.661  13.332  28.656  1.00  0.72           H  
ATOM    569 2HB  SER A  36       9.209  12.387  28.372  1.00  0.72           H  
ATOM    570  HG  SER A  36       9.830  13.092  30.601  1.00  0.72           H  
ATOM    571  N   SER A  37      10.870   9.390  29.782  1.00  0.72           N  
ATOM    572  CA  SER A  37      10.264   8.158  30.255  1.00  0.72           C  
ATOM    573  C   SER A  37       8.950   8.397  31.015  1.00  0.72           C  
ATOM    574  O   SER A  37       8.234   7.444  31.326  1.00  0.72           O  
ATOM    575  CB  SER A  37      11.240   7.397  31.123  1.00  0.72           C  
ATOM    576  OG  SER A  37      11.509   8.090  32.311  1.00  0.72           O  
ATOM    577  H   SER A  37      11.607   9.835  30.309  1.00  0.72           H  
ATOM    578  HA  SER A  37      10.036   7.539  29.385  1.00  0.72           H  
ATOM    579 1HB  SER A  37      10.827   6.417  31.354  1.00  0.72           H  
ATOM    580 2HB  SER A  37      12.167   7.240  30.572  1.00  0.72           H  
ATOM    581  HG  SER A  37      10.660   8.209  32.743  1.00  0.72           H  
ATOM    582  N   SER A  38       8.618   9.656  31.316  1.00  0.71           N  
ATOM    583  CA  SER A  38       7.417   9.942  32.103  1.00  0.71           C  
ATOM    584  C   SER A  38       6.116   9.941  31.296  1.00  0.71           C  
ATOM    585  O   SER A  38       5.964  10.691  30.324  1.00  0.71           O  
ATOM    586  CB  SER A  38       7.573  11.274  32.802  1.00  0.71           C  
ATOM    587  OG  SER A  38       6.400  11.641  33.480  1.00  0.71           O  
ATOM    588  H   SER A  38       9.207  10.429  30.997  1.00  0.71           H  
ATOM    589  HA  SER A  38       7.332   9.168  32.867  1.00  0.71           H  
ATOM    590 1HB  SER A  38       8.400  11.214  33.509  1.00  0.71           H  
ATOM    591 2HB  SER A  38       7.828  12.039  32.070  1.00  0.71           H  
ATOM    592  HG  SER A  38       6.634  12.407  34.018  1.00  0.71           H  
ATOM    593  N   GLU A  39       5.144   9.152  31.764  1.00  0.69           N  
ATOM    594  CA  GLU A  39       3.848   9.055  31.099  1.00  0.69           C  
ATOM    595  C   GLU A  39       3.139  10.394  31.058  1.00  0.69           C  
ATOM    596  O   GLU A  39       2.510  10.732  30.062  1.00  0.69           O  
ATOM    597  CB  GLU A  39       2.925   8.069  31.826  1.00  0.69           C  
ATOM    598  CG  GLU A  39       3.312   6.619  31.716  1.00  0.69           C  
ATOM    599  CD  GLU A  39       2.444   5.690  32.543  1.00  0.69           C  
ATOM    600  OE1 GLU A  39       1.617   6.175  33.276  1.00  0.69           O  
ATOM    601  OE2 GLU A  39       2.622   4.497  32.446  1.00  0.69           O  
ATOM    602  H   GLU A  39       5.330   8.580  32.577  1.00  0.69           H  
ATOM    603  HA  GLU A  39       4.011   8.712  30.072  1.00  0.69           H  
ATOM    604 1HB  GLU A  39       2.893   8.323  32.886  1.00  0.69           H  
ATOM    605 2HB  GLU A  39       1.910   8.175  31.438  1.00  0.69           H  
ATOM    606 1HG  GLU A  39       3.209   6.340  30.675  1.00  0.69           H  
ATOM    607 2HG  GLU A  39       4.356   6.507  32.004  1.00  0.69           H  
ATOM    608  N   GLU A  40       3.249  11.169  32.139  1.00  0.66           N  
ATOM    609  CA  GLU A  40       2.544  12.441  32.186  1.00  0.66           C  
ATOM    610  C   GLU A  40       3.056  13.376  31.101  1.00  0.66           C  
ATOM    611  O   GLU A  40       2.274  14.092  30.471  1.00  0.66           O  
ATOM    612  CB  GLU A  40       2.695  13.093  33.571  1.00  0.66           C  
ATOM    613  CG  GLU A  40       1.950  12.365  34.690  1.00  0.66           C  
ATOM    614  CD  GLU A  40       2.140  12.995  36.054  1.00  0.66           C  
ATOM    615  OE1 GLU A  40       2.921  13.912  36.167  1.00  0.66           O  
ATOM    616  OE2 GLU A  40       1.498  12.556  36.980  1.00  0.66           O  
ATOM    617  H   GLU A  40       3.805  10.859  32.924  1.00  0.66           H  
ATOM    618  HA  GLU A  40       1.484  12.256  32.003  1.00  0.66           H  
ATOM    619 1HB  GLU A  40       3.751  13.131  33.838  1.00  0.66           H  
ATOM    620 2HB  GLU A  40       2.327  14.117  33.533  1.00  0.66           H  
ATOM    621 1HG  GLU A  40       0.887  12.353  34.451  1.00  0.66           H  
ATOM    622 2HG  GLU A  40       2.298  11.331  34.721  1.00  0.66           H  
ATOM    623  N   ALA A  41       4.371  13.368  30.868  1.00  0.63           N  
ATOM    624  CA  ALA A  41       4.940  14.213  29.828  1.00  0.63           C  
ATOM    625  C   ALA A  41       4.429  13.765  28.475  1.00  0.63           C  
ATOM    626  O   ALA A  41       4.118  14.584  27.608  1.00  0.63           O  
ATOM    627  CB  ALA A  41       6.450  14.164  29.855  1.00  0.63           C  
ATOM    628  H   ALA A  41       4.969  12.752  31.406  1.00  0.63           H  
ATOM    629  HA  ALA A  41       4.609  15.238  29.998  1.00  0.63           H  
ATOM    630 1HB  ALA A  41       6.852  14.809  29.076  1.00  0.63           H  
ATOM    631 2HB  ALA A  41       6.806  14.497  30.827  1.00  0.63           H  
ATOM    632 3HB  ALA A  41       6.778  13.136  29.680  1.00  0.63           H  
ATOM    633  N   ALA A  42       4.335  12.446  28.295  1.00  0.61           N  
ATOM    634  CA  ALA A  42       3.843  11.922  27.037  1.00  0.61           C  
ATOM    635  C   ALA A  42       2.404  12.353  26.800  1.00  0.61           C  
ATOM    636  O   ALA A  42       2.058  12.785  25.696  1.00  0.61           O  
ATOM    637  CB  ALA A  42       3.950  10.419  27.034  1.00  0.61           C  
ATOM    638  H   ALA A  42       4.629  11.808  29.038  1.00  0.61           H  
ATOM    639  HA  ALA A  42       4.455  12.329  26.235  1.00  0.61           H  
ATOM    640 1HB  ALA A  42       3.613  10.039  26.077  1.00  0.61           H  
ATOM    641 2HB  ALA A  42       4.984  10.154  27.196  1.00  0.61           H  
ATOM    642 3HB  ALA A  42       3.342  10.000  27.825  1.00  0.61           H  
ATOM    643  N   GLU A  43       1.582  12.316  27.854  1.00  0.59           N  
ATOM    644  CA  GLU A  43       0.200  12.742  27.712  1.00  0.59           C  
ATOM    645  C   GLU A  43       0.125  14.229  27.387  1.00  0.59           C  
ATOM    646  O   GLU A  43      -0.644  14.614  26.508  1.00  0.59           O  
ATOM    647  CB  GLU A  43      -0.618  12.421  28.970  1.00  0.59           C  
ATOM    648  CG  GLU A  43      -0.887  10.925  29.180  1.00  0.59           C  
ATOM    649  CD  GLU A  43      -1.670  10.617  30.441  1.00  0.59           C  
ATOM    650  OE1 GLU A  43      -1.925  11.517  31.206  1.00  0.59           O  
ATOM    651  OE2 GLU A  43      -2.017   9.476  30.632  1.00  0.59           O  
ATOM    652  H   GLU A  43       1.920  11.952  28.746  1.00  0.59           H  
ATOM    653  HA  GLU A  43      -0.244  12.197  26.881  1.00  0.59           H  
ATOM    654 1HB  GLU A  43      -0.088  12.792  29.849  1.00  0.59           H  
ATOM    655 2HB  GLU A  43      -1.579  12.935  28.921  1.00  0.59           H  
ATOM    656 1HG  GLU A  43      -1.445  10.560  28.330  1.00  0.59           H  
ATOM    657 2HG  GLU A  43       0.064  10.395  29.206  1.00  0.59           H  
ATOM    658  N   GLU A  44       0.963  15.058  28.030  1.00  0.59           N  
ATOM    659  CA  GLU A  44       0.948  16.490  27.729  1.00  0.59           C  
ATOM    660  C   GLU A  44       1.317  16.712  26.266  1.00  0.59           C  
ATOM    661  O   GLU A  44       0.705  17.520  25.559  1.00  0.59           O  
ATOM    662  CB  GLU A  44       1.910  17.283  28.626  1.00  0.59           C  
ATOM    663  CG  GLU A  44       1.838  18.800  28.372  1.00  0.59           C  
ATOM    664  CD  GLU A  44       2.757  19.659  29.231  1.00  0.59           C  
ATOM    665  OE1 GLU A  44       3.531  19.135  29.990  1.00  0.59           O  
ATOM    666  OE2 GLU A  44       2.646  20.863  29.125  1.00  0.59           O  
ATOM    667  H   GLU A  44       1.579  14.693  28.758  1.00  0.59           H  
ATOM    668  HA  GLU A  44      -0.064  16.866  27.888  1.00  0.59           H  
ATOM    669 1HB  GLU A  44       1.675  17.090  29.672  1.00  0.59           H  
ATOM    670 2HB  GLU A  44       2.933  16.948  28.450  1.00  0.59           H  
ATOM    671 1HG  GLU A  44       2.091  18.964  27.326  1.00  0.59           H  
ATOM    672 2HG  GLU A  44       0.808  19.128  28.517  1.00  0.59           H  
ATOM    673  N   ALA A  45       2.340  15.990  25.798  1.00  0.58           N  
ATOM    674  CA  ALA A  45       2.769  16.118  24.418  1.00  0.58           C  
ATOM    675  C   ALA A  45       1.633  15.749  23.476  1.00  0.58           C  
ATOM    676  O   ALA A  45       1.428  16.409  22.452  1.00  0.58           O  
ATOM    677  CB  ALA A  45       3.974  15.239  24.168  1.00  0.58           C  
ATOM    678  H   ALA A  45       2.835  15.351  26.422  1.00  0.58           H  
ATOM    679  HA  ALA A  45       3.035  17.158  24.239  1.00  0.58           H  
ATOM    680 1HB  ALA A  45       4.310  15.344  23.137  1.00  0.58           H  
ATOM    681 2HB  ALA A  45       4.781  15.523  24.844  1.00  0.58           H  
ATOM    682 3HB  ALA A  45       3.703  14.205  24.353  1.00  0.58           H  
ATOM    683  N   LEU A  46       0.862  14.727  23.847  1.00  0.59           N  
ATOM    684  CA  LEU A  46      -0.257  14.315  23.029  1.00  0.59           C  
ATOM    685  C   LEU A  46      -1.366  15.354  23.051  1.00  0.59           C  
ATOM    686  O   LEU A  46      -1.958  15.650  22.009  1.00  0.59           O  
ATOM    687  CB  LEU A  46      -0.800  12.960  23.455  1.00  0.59           C  
ATOM    688  CG  LEU A  46      -1.895  12.476  22.563  1.00  0.59           C  
ATOM    689  CD1 LEU A  46      -1.356  12.479  21.203  1.00  0.59           C  
ATOM    690  CD2 LEU A  46      -2.333  11.067  22.981  1.00  0.59           C  
ATOM    691  H   LEU A  46       1.089  14.201  24.692  1.00  0.59           H  
ATOM    692  HA  LEU A  46       0.098  14.218  22.007  1.00  0.59           H  
ATOM    693 1HB  LEU A  46      -0.004  12.238  23.450  1.00  0.59           H  
ATOM    694 2HB  LEU A  46      -1.195  13.039  24.471  1.00  0.59           H  
ATOM    695  HG  LEU A  46      -2.725  13.141  22.591  1.00  0.59           H  
ATOM    696 1HD1 LEU A  46      -2.098  12.125  20.505  1.00  0.59           H  
ATOM    697 2HD1 LEU A  46      -1.062  13.481  20.937  1.00  0.59           H  
ATOM    698 3HD1 LEU A  46      -0.504  11.860  21.200  1.00  0.59           H  
ATOM    699 1HD2 LEU A  46      -3.112  10.714  22.317  1.00  0.59           H  
ATOM    700 2HD2 LEU A  46      -1.482  10.390  22.935  1.00  0.59           H  
ATOM    701 3HD2 LEU A  46      -2.718  11.101  24.000  1.00  0.59           H  
ATOM    702  N   ASP A  47      -1.649  15.927  24.228  1.00  0.60           N  
ATOM    703  CA  ASP A  47      -2.709  16.921  24.316  1.00  0.60           C  
ATOM    704  C   ASP A  47      -2.390  18.057  23.346  1.00  0.60           C  
ATOM    705  O   ASP A  47      -3.261  18.525  22.597  1.00  0.60           O  
ATOM    706  CB  ASP A  47      -2.791  17.551  25.729  1.00  0.60           C  
ATOM    707  CG  ASP A  47      -3.289  16.659  26.924  1.00  0.60           C  
ATOM    708  OD1 ASP A  47      -3.830  15.583  26.735  1.00  0.60           O  
ATOM    709  OD2 ASP A  47      -3.128  17.117  28.038  1.00  0.60           O  
ATOM    710  H   ASP A  47      -1.139  15.643  25.062  1.00  0.60           H  
ATOM    711  HA  ASP A  47      -3.650  16.471  24.029  1.00  0.60           H  
ATOM    712 1HB  ASP A  47      -1.803  17.932  25.995  1.00  0.60           H  
ATOM    713 2HB  ASP A  47      -3.451  18.415  25.673  1.00  0.60           H  
ATOM    714  N   LYS A  48      -1.113  18.465  23.324  1.00  0.61           N  
ATOM    715  CA  LYS A  48      -0.666  19.545  22.458  1.00  0.61           C  
ATOM    716  C   LYS A  48      -0.722  19.161  20.983  1.00  0.61           C  
ATOM    717  O   LYS A  48      -1.156  19.954  20.148  1.00  0.61           O  
ATOM    718  CB  LYS A  48       0.746  19.968  22.856  1.00  0.61           C  
ATOM    719  CG  LYS A  48       0.814  20.707  24.197  1.00  0.61           C  
ATOM    720  CD  LYS A  48       2.244  21.053  24.588  1.00  0.61           C  
ATOM    721  CE  LYS A  48       2.276  21.836  25.900  1.00  0.61           C  
ATOM    722  NZ  LYS A  48       3.670  22.108  26.363  1.00  0.61           N  
ATOM    723  H   LYS A  48      -0.443  18.030  23.965  1.00  0.61           H  
ATOM    724  HA  LYS A  48      -1.331  20.395  22.605  1.00  0.61           H  
ATOM    725 1HB  LYS A  48       1.378  19.080  22.933  1.00  0.61           H  
ATOM    726 2HB  LYS A  48       1.169  20.609  22.085  1.00  0.61           H  
ATOM    727 1HG  LYS A  48       0.226  21.621  24.140  1.00  0.61           H  
ATOM    728 2HG  LYS A  48       0.387  20.068  24.973  1.00  0.61           H  
ATOM    729 1HD  LYS A  48       2.811  20.127  24.717  1.00  0.61           H  
ATOM    730 2HD  LYS A  48       2.711  21.643  23.803  1.00  0.61           H  
ATOM    731 1HE  LYS A  48       1.764  22.785  25.756  1.00  0.61           H  
ATOM    732 2HE  LYS A  48       1.753  21.271  26.665  1.00  0.61           H  
ATOM    733 1HZ  LYS A  48       3.637  22.628  27.235  1.00  0.61           H  
ATOM    734 2HZ  LYS A  48       4.147  21.229  26.517  1.00  0.61           H  
ATOM    735 3HZ  LYS A  48       4.163  22.645  25.668  1.00  0.61           H  
ATOM    736  N   ALA A  49      -0.332  17.925  20.664  1.00  0.63           N  
ATOM    737  CA  ALA A  49      -0.355  17.433  19.292  1.00  0.63           C  
ATOM    738  C   ALA A  49      -1.766  17.444  18.712  1.00  0.63           C  
ATOM    739  O   ALA A  49      -1.967  17.715  17.521  1.00  0.63           O  
ATOM    740  CB  ALA A  49       0.194  16.022  19.244  1.00  0.63           C  
ATOM    741  H   ALA A  49       0.034  17.312  21.392  1.00  0.63           H  
ATOM    742  HA  ALA A  49       0.271  18.088  18.689  1.00  0.63           H  
ATOM    743 1HB  ALA A  49       0.205  15.664  18.227  1.00  0.63           H  
ATOM    744 2HB  ALA A  49       1.207  16.009  19.645  1.00  0.63           H  
ATOM    745 3HB  ALA A  49      -0.438  15.386  19.842  1.00  0.63           H  
ATOM    746  N   LEU A  50      -2.746  17.142  19.567  1.00  0.64           N  
ATOM    747  CA  LEU A  50      -4.138  17.074  19.158  1.00  0.64           C  
ATOM    748  C   LEU A  50      -4.932  18.365  19.376  1.00  0.64           C  
ATOM    749  O   LEU A  50      -5.943  18.585  18.707  1.00  0.64           O  
ATOM    750  CB  LEU A  50      -4.815  15.917  19.882  1.00  0.64           C  
ATOM    751  CG  LEU A  50      -4.211  14.559  19.570  1.00  0.64           C  
ATOM    752  CD1 LEU A  50      -4.929  13.498  20.367  1.00  0.64           C  
ATOM    753  CD2 LEU A  50      -4.310  14.321  18.088  1.00  0.64           C  
ATOM    754  H   LEU A  50      -2.503  16.903  20.531  1.00  0.64           H  
ATOM    755  HA  LEU A  50      -4.157  16.855  18.093  1.00  0.64           H  
ATOM    756 1HB  LEU A  50      -4.728  16.083  20.960  1.00  0.64           H  
ATOM    757 2HB  LEU A  50      -5.868  15.889  19.608  1.00  0.64           H  
ATOM    758  HG  LEU A  50      -3.163  14.546  19.870  1.00  0.64           H  
ATOM    759 1HD1 LEU A  50      -4.501  12.530  20.166  1.00  0.64           H  
ATOM    760 2HD1 LEU A  50      -4.829  13.722  21.407  1.00  0.64           H  
ATOM    761 3HD1 LEU A  50      -5.982  13.490  20.095  1.00  0.64           H  
ATOM    762 1HD2 LEU A  50      -3.890  13.363  17.844  1.00  0.64           H  
ATOM    763 2HD2 LEU A  50      -5.358  14.342  17.797  1.00  0.64           H  
ATOM    764 3HD2 LEU A  50      -3.769  15.100  17.554  1.00  0.64           H  
ATOM    765  N   GLY A  51      -4.492  19.222  20.297  1.00  0.66           N  
ATOM    766  CA  GLY A  51      -5.230  20.443  20.593  1.00  0.66           C  
ATOM    767  C   GLY A  51      -6.402  20.201  21.544  1.00  0.66           C  
ATOM    768  O   GLY A  51      -7.398  20.928  21.514  1.00  0.66           O  
ATOM    769  H   GLY A  51      -3.658  19.014  20.838  1.00  0.66           H  
ATOM    770 1HA  GLY A  51      -4.545  21.164  21.039  1.00  0.66           H  
ATOM    771 2HA  GLY A  51      -5.593  20.881  19.664  1.00  0.66           H  
ATOM    772  N   ARG A  52      -6.306  19.150  22.357  1.00  0.67           N  
ATOM    773  CA  ARG A  52      -7.384  18.831  23.296  1.00  0.67           C  
ATOM    774  C   ARG A  52      -6.860  18.062  24.484  1.00  0.67           C  
ATOM    775  O   ARG A  52      -5.823  17.425  24.406  1.00  0.67           O  
ATOM    776  CB  ARG A  52      -8.456  17.946  22.669  1.00  0.67           C  
ATOM    777  CG  ARG A  52      -7.991  16.516  22.301  1.00  0.67           C  
ATOM    778  CD  ARG A  52      -9.153  15.651  21.885  1.00  0.67           C  
ATOM    779  NE  ARG A  52      -8.764  14.293  21.456  1.00  0.67           N  
ATOM    780  CZ  ARG A  52      -8.609  13.201  22.259  1.00  0.67           C  
ATOM    781  NH1 ARG A  52      -8.792  13.257  23.566  1.00  0.67           N  
ATOM    782  NH2 ARG A  52      -8.259  12.039  21.711  1.00  0.67           N  
ATOM    783  H   ARG A  52      -5.435  18.616  22.351  1.00  0.67           H  
ATOM    784  HA  ARG A  52      -7.836  19.759  23.646  1.00  0.67           H  
ATOM    785 1HB  ARG A  52      -9.292  17.846  23.357  1.00  0.67           H  
ATOM    786 2HB  ARG A  52      -8.829  18.418  21.760  1.00  0.67           H  
ATOM    787 1HG  ARG A  52      -7.284  16.565  21.479  1.00  0.67           H  
ATOM    788 2HG  ARG A  52      -7.514  16.057  23.166  1.00  0.67           H  
ATOM    789 1HD  ARG A  52      -9.836  15.553  22.729  1.00  0.67           H  
ATOM    790 2HD  ARG A  52      -9.672  16.129  21.054  1.00  0.67           H  
ATOM    791  HE  ARG A  52      -8.600  14.150  20.448  1.00  0.67           H  
ATOM    792 1HH1 ARG A  52      -9.018  14.137  24.056  1.00  0.67           H  
ATOM    793 2HH1 ARG A  52      -8.691  12.418  24.108  1.00  0.67           H  
ATOM    794 1HH2 ARG A  52      -8.137  11.977  20.691  1.00  0.67           H  
ATOM    795 2HH2 ARG A  52      -8.085  11.213  22.297  1.00  0.67           H  
ATOM    796  N   GLU A  53      -7.604  18.064  25.575  1.00  0.68           N  
ATOM    797  CA  GLU A  53      -7.241  17.201  26.694  1.00  0.68           C  
ATOM    798  C   GLU A  53      -7.433  15.743  26.277  1.00  0.68           C  
ATOM    799  O   GLU A  53      -8.483  15.405  25.704  1.00  0.68           O  
ATOM    800  CB  GLU A  53      -8.095  17.542  27.918  1.00  0.68           C  
ATOM    801  CG  GLU A  53      -7.735  16.781  29.198  1.00  0.68           C  
ATOM    802  CD  GLU A  53      -8.559  17.222  30.399  1.00  0.68           C  
ATOM    803  OE1 GLU A  53      -9.417  18.057  30.230  1.00  0.68           O  
ATOM    804  OE2 GLU A  53      -8.322  16.731  31.479  1.00  0.68           O  
ATOM    805  H   GLU A  53      -8.436  18.633  25.624  1.00  0.68           H  
ATOM    806  HA  GLU A  53      -6.187  17.354  26.937  1.00  0.68           H  
ATOM    807 1HB  GLU A  53      -8.010  18.606  28.132  1.00  0.68           H  
ATOM    808 2HB  GLU A  53      -9.141  17.336  27.695  1.00  0.68           H  
ATOM    809 1HG  GLU A  53      -7.899  15.713  29.033  1.00  0.68           H  
ATOM    810 2HG  GLU A  53      -6.675  16.925  29.408  1.00  0.68           H  
ATOM    811  N   THR A  54      -6.467  14.879  26.596  1.00  0.68           N  
ATOM    812  CA  THR A  54      -6.595  13.461  26.301  1.00  0.68           C  
ATOM    813  C   THR A  54      -6.433  12.638  27.566  1.00  0.68           C  
ATOM    814  O   THR A  54      -6.107  13.150  28.633  1.00  0.68           O  
ATOM    815  CB  THR A  54      -5.488  12.968  25.352  1.00  0.68           C  
ATOM    816  OG1 THR A  54      -4.258  12.894  26.085  1.00  0.68           O  
ATOM    817  CG2 THR A  54      -5.313  13.931  24.228  1.00  0.68           C  
ATOM    818  H   THR A  54      -5.584  15.218  26.996  1.00  0.68           H  
ATOM    819  HA  THR A  54      -7.577  13.263  25.892  1.00  0.68           H  
ATOM    820  HB  THR A  54      -5.738  11.982  24.956  1.00  0.68           H  
ATOM    821  HG1 THR A  54      -3.994  13.830  26.349  1.00  0.68           H  
ATOM    822 1HG2 THR A  54      -4.534  13.589  23.612  1.00  0.68           H  
ATOM    823 2HG2 THR A  54      -6.212  14.020  23.656  1.00  0.68           H  
ATOM    824 3HG2 THR A  54      -5.058  14.892  24.635  1.00  0.68           H  
ATOM    825  N   ASN A  55      -6.628  11.340  27.429  1.00  0.69           N  
ATOM    826  CA  ASN A  55      -6.377  10.387  28.498  1.00  0.69           C  
ATOM    827  C   ASN A  55      -5.236   9.476  28.071  1.00  0.69           C  
ATOM    828  O   ASN A  55      -5.180   8.312  28.466  1.00  0.69           O  
ATOM    829  CB  ASN A  55      -7.621   9.580  28.806  1.00  0.69           C  
ATOM    830  CG  ASN A  55      -8.728  10.419  29.408  1.00  0.69           C  
ATOM    831  OD1 ASN A  55      -8.661  10.815  30.577  1.00  0.69           O  
ATOM    832  ND2 ASN A  55      -9.745  10.696  28.627  1.00  0.69           N  
ATOM    833  H   ASN A  55      -6.940  10.994  26.535  1.00  0.69           H  
ATOM    834  HA  ASN A  55      -6.057  10.920  29.395  1.00  0.69           H  
ATOM    835 1HB  ASN A  55      -7.988   9.112  27.889  1.00  0.69           H  
ATOM    836 2HB  ASN A  55      -7.369   8.779  29.501  1.00  0.69           H  
ATOM    837 1HD2 ASN A  55     -10.505  11.246  28.976  1.00  0.69           H  
ATOM    838 2HD2 ASN A  55      -9.766  10.354  27.690  1.00  0.69           H  
ATOM    839  N   GLY A  56      -4.388   9.974  27.156  1.00  0.69           N  
ATOM    840  CA  GLY A  56      -3.316   9.157  26.596  1.00  0.69           C  
ATOM    841  C   GLY A  56      -3.852   8.269  25.469  1.00  0.69           C  
ATOM    842  O   GLY A  56      -3.169   7.369  24.965  1.00  0.69           O  
ATOM    843  H   GLY A  56      -4.438  10.960  26.878  1.00  0.69           H  
ATOM    844 1HA  GLY A  56      -2.549   9.818  26.204  1.00  0.69           H  
ATOM    845 2HA  GLY A  56      -2.863   8.548  27.379  1.00  0.69           H  
ATOM    846  N   VAL A  57      -5.106   8.515  25.100  1.00  0.69           N  
ATOM    847  CA  VAL A  57      -5.804   7.750  24.078  1.00  0.69           C  
ATOM    848  C   VAL A  57      -6.203   8.670  22.928  1.00  0.69           C  
ATOM    849  O   VAL A  57      -6.749   9.766  23.148  1.00  0.69           O  
ATOM    850  CB  VAL A  57      -7.048   7.066  24.666  1.00  0.69           C  
ATOM    851  CG1 VAL A  57      -7.758   6.252  23.573  1.00  0.69           C  
ATOM    852  CG2 VAL A  57      -6.641   6.212  25.868  1.00  0.69           C  
ATOM    853  H   VAL A  57      -5.587   9.262  25.566  1.00  0.69           H  
ATOM    854  HA  VAL A  57      -5.138   6.980  23.691  1.00  0.69           H  
ATOM    855  HB  VAL A  57      -7.752   7.826  25.000  1.00  0.69           H  
ATOM    856 1HG1 VAL A  57      -8.647   5.785  23.989  1.00  0.69           H  
ATOM    857 2HG1 VAL A  57      -8.049   6.905  22.753  1.00  0.69           H  
ATOM    858 3HG1 VAL A  57      -7.084   5.482  23.197  1.00  0.69           H  
ATOM    859 1HG2 VAL A  57      -7.524   5.739  26.293  1.00  0.69           H  
ATOM    860 2HG2 VAL A  57      -5.942   5.460  25.568  1.00  0.69           H  
ATOM    861 3HG2 VAL A  57      -6.176   6.842  26.621  1.00  0.69           H  
ATOM    862  N   ILE A  58      -5.916   8.199  21.723  1.00  0.69           N  
ATOM    863  CA  ILE A  58      -6.111   8.890  20.458  1.00  0.69           C  
ATOM    864  C   ILE A  58      -6.972   8.070  19.489  1.00  0.69           C  
ATOM    865  O   ILE A  58      -6.873   6.850  19.433  1.00  0.69           O  
ATOM    866  CB  ILE A  58      -4.733   9.169  19.839  1.00  0.69           C  
ATOM    867  CG1 ILE A  58      -4.896   9.934  18.586  1.00  0.69           C  
ATOM    868  CG2 ILE A  58      -3.977   7.908  19.691  1.00  0.69           C  
ATOM    869  CD1 ILE A  58      -3.654  10.474  18.041  1.00  0.69           C  
ATOM    870  H   ILE A  58      -5.512   7.262  21.678  1.00  0.69           H  
ATOM    871  HA  ILE A  58      -6.614   9.837  20.645  1.00  0.69           H  
ATOM    872  HB  ILE A  58      -4.175   9.818  20.495  1.00  0.69           H  
ATOM    873 1HG1 ILE A  58      -5.345   9.306  17.835  1.00  0.69           H  
ATOM    874 2HG1 ILE A  58      -5.563  10.765  18.794  1.00  0.69           H  
ATOM    875 1HG2 ILE A  58      -3.007   8.099  19.269  1.00  0.69           H  
ATOM    876 2HG2 ILE A  58      -3.859   7.456  20.664  1.00  0.69           H  
ATOM    877 3HG2 ILE A  58      -4.534   7.248  19.051  1.00  0.69           H  
ATOM    878 1HD1 ILE A  58      -3.853  11.031  17.145  1.00  0.69           H  
ATOM    879 2HD1 ILE A  58      -3.189  11.119  18.765  1.00  0.69           H  
ATOM    880 3HD1 ILE A  58      -3.006   9.655  17.801  1.00  0.69           H  
ATOM    881  N   THR A  59      -7.859   8.719  18.741  1.00  0.70           N  
ATOM    882  CA  THR A  59      -8.693   7.964  17.810  1.00  0.70           C  
ATOM    883  C   THR A  59      -7.938   7.601  16.541  1.00  0.70           C  
ATOM    884  O   THR A  59      -6.882   8.165  16.255  1.00  0.70           O  
ATOM    885  CB  THR A  59      -9.934   8.780  17.436  1.00  0.70           C  
ATOM    886  OG1 THR A  59      -9.507   9.991  16.775  1.00  0.70           O  
ATOM    887  CG2 THR A  59     -10.724   9.143  18.685  1.00  0.70           C  
ATOM    888  H   THR A  59      -7.947   9.742  18.784  1.00  0.70           H  
ATOM    889  HA  THR A  59      -9.008   7.040  18.296  1.00  0.70           H  
ATOM    890  HB  THR A  59     -10.561   8.204  16.759  1.00  0.70           H  
ATOM    891  HG1 THR A  59      -9.067  10.576  17.453  1.00  0.70           H  
ATOM    892 1HG2 THR A  59     -11.596   9.733  18.406  1.00  0.70           H  
ATOM    893 2HG2 THR A  59     -11.045   8.233  19.190  1.00  0.70           H  
ATOM    894 3HG2 THR A  59     -10.088   9.728  19.354  1.00  0.70           H  
ATOM    895  N   GLU A  60      -8.501   6.698  15.734  1.00  0.71           N  
ATOM    896  CA  GLU A  60      -7.840   6.344  14.480  1.00  0.71           C  
ATOM    897  C   GLU A  60      -7.729   7.556  13.562  1.00  0.71           C  
ATOM    898  O   GLU A  60      -6.701   7.761  12.917  1.00  0.71           O  
ATOM    899  CB  GLU A  60      -8.611   5.242  13.755  1.00  0.71           C  
ATOM    900  CG  GLU A  60      -8.571   3.884  14.428  1.00  0.71           C  
ATOM    901  CD  GLU A  60      -9.384   2.838  13.710  1.00  0.71           C  
ATOM    902  OE1 GLU A  60     -10.061   3.182  12.772  1.00  0.71           O  
ATOM    903  OE2 GLU A  60      -9.327   1.694  14.100  1.00  0.71           O  
ATOM    904  H   GLU A  60      -9.367   6.251  15.998  1.00  0.71           H  
ATOM    905  HA  GLU A  60      -6.835   5.988  14.702  1.00  0.71           H  
ATOM    906 1HB  GLU A  60      -9.656   5.536  13.655  1.00  0.71           H  
ATOM    907 2HB  GLU A  60      -8.208   5.126  12.748  1.00  0.71           H  
ATOM    908 1HG  GLU A  60      -7.550   3.545  14.472  1.00  0.71           H  
ATOM    909 2HG  GLU A  60      -8.937   3.993  15.446  1.00  0.71           H  
ATOM    910  N   GLU A  61      -8.775   8.387  13.533  1.00  0.73           N  
ATOM    911  CA  GLU A  61      -8.752   9.572  12.687  1.00  0.73           C  
ATOM    912  C   GLU A  61      -7.618  10.487  13.108  1.00  0.73           C  
ATOM    913  O   GLU A  61      -6.837  10.960  12.275  1.00  0.73           O  
ATOM    914  CB  GLU A  61     -10.069  10.347  12.767  1.00  0.73           C  
ATOM    915  CG  GLU A  61     -10.086  11.569  11.859  1.00  0.73           C  
ATOM    916  CD  GLU A  61     -11.354  12.387  11.911  1.00  0.73           C  
ATOM    917  OE1 GLU A  61     -12.236  12.070  12.670  1.00  0.73           O  
ATOM    918  OE2 GLU A  61     -11.433  13.337  11.160  1.00  0.73           O  
ATOM    919  H   GLU A  61      -9.588   8.181  14.093  1.00  0.73           H  
ATOM    920  HA  GLU A  61      -8.582   9.264  11.656  1.00  0.73           H  
ATOM    921 1HB  GLU A  61     -10.897   9.697  12.486  1.00  0.73           H  
ATOM    922 2HB  GLU A  61     -10.239  10.679  13.794  1.00  0.73           H  
ATOM    923 1HG  GLU A  61      -9.253  12.204  12.154  1.00  0.73           H  
ATOM    924 2HG  GLU A  61      -9.911  11.246  10.834  1.00  0.73           H  
ATOM    925  N   GLU A  62      -7.510  10.723  14.411  1.00  0.74           N  
ATOM    926  CA  GLU A  62      -6.455  11.585  14.906  1.00  0.74           C  
ATOM    927  C   GLU A  62      -5.074  11.003  14.631  1.00  0.74           C  
ATOM    928  O   GLU A  62      -4.145  11.740  14.290  1.00  0.74           O  
ATOM    929  CB  GLU A  62      -6.673  11.840  16.377  1.00  0.74           C  
ATOM    930  CG  GLU A  62      -7.830  12.741  16.678  1.00  0.74           C  
ATOM    931  CD  GLU A  62      -8.135  12.767  18.116  1.00  0.74           C  
ATOM    932  OE1 GLU A  62      -8.201  11.697  18.707  1.00  0.74           O  
ATOM    933  OE2 GLU A  62      -8.299  13.835  18.657  1.00  0.74           O  
ATOM    934  H   GLU A  62      -8.175  10.312  15.074  1.00  0.74           H  
ATOM    935  HA  GLU A  62      -6.526  12.539  14.385  1.00  0.74           H  
ATOM    936 1HB  GLU A  62      -6.882  10.894  16.857  1.00  0.74           H  
ATOM    937 2HB  GLU A  62      -5.790  12.253  16.810  1.00  0.74           H  
ATOM    938 1HG  GLU A  62      -7.584  13.751  16.348  1.00  0.74           H  
ATOM    939 2HG  GLU A  62      -8.702  12.407  16.117  1.00  0.74           H  
ATOM    940  N   CYS A  63      -4.936   9.678  14.737  1.00  0.76           N  
ATOM    941  CA  CYS A  63      -3.654   9.053  14.461  1.00  0.76           C  
ATOM    942  C   CYS A  63      -3.268   9.270  13.021  1.00  0.76           C  
ATOM    943  O   CYS A  63      -2.109   9.567  12.723  1.00  0.76           O  
ATOM    944  CB  CYS A  63      -3.700   7.553  14.692  1.00  0.76           C  
ATOM    945  SG  CYS A  63      -3.837   7.107  16.352  1.00  0.76           S  
ATOM    946  H   CYS A  63      -5.722   9.106  15.047  1.00  0.76           H  
ATOM    947  HA  CYS A  63      -2.899   9.498  15.108  1.00  0.76           H  
ATOM    948 1HB  CYS A  63      -4.548   7.129  14.158  1.00  0.76           H  
ATOM    949 2HB  CYS A  63      -2.800   7.099  14.288  1.00  0.76           H  
ATOM    950  HG  CYS A  63      -5.106   7.572  16.497  1.00  0.76           H  
ATOM    951  N   ASN A  64      -4.251   9.158  12.123  1.00  0.77           N  
ATOM    952  CA  ASN A  64      -4.009   9.334  10.706  1.00  0.77           C  
ATOM    953  C   ASN A  64      -3.562  10.765  10.428  1.00  0.77           C  
ATOM    954  O   ASN A  64      -2.691  10.998   9.589  1.00  0.77           O  
ATOM    955  CB  ASN A  64      -5.258   8.983   9.929  1.00  0.77           C  
ATOM    956  CG  ASN A  64      -5.539   7.494   9.955  1.00  0.77           C  
ATOM    957  OD1 ASN A  64      -4.649   6.667  10.204  1.00  0.77           O  
ATOM    958  ND2 ASN A  64      -6.776   7.142   9.713  1.00  0.77           N  
ATOM    959  H   ASN A  64      -5.190   8.902  12.436  1.00  0.77           H  
ATOM    960  HA  ASN A  64      -3.203   8.666  10.401  1.00  0.77           H  
ATOM    961 1HB  ASN A  64      -6.109   9.510  10.349  1.00  0.77           H  
ATOM    962 2HB  ASN A  64      -5.149   9.304   8.894  1.00  0.77           H  
ATOM    963 1HD2 ASN A  64      -7.030   6.176   9.723  1.00  0.77           H  
ATOM    964 2HD2 ASN A  64      -7.464   7.839   9.524  1.00  0.77           H  
ATOM    965  N   LYS A  65      -4.131  11.728  11.159  1.00  0.78           N  
ATOM    966  CA  LYS A  65      -3.739  13.122  10.990  1.00  0.78           C  
ATOM    967  C   LYS A  65      -2.324  13.372  11.513  1.00  0.78           C  
ATOM    968  O   LYS A  65      -1.521  14.038  10.849  1.00  0.78           O  
ATOM    969  CB  LYS A  65      -4.741  14.039  11.692  1.00  0.78           C  
ATOM    970  CG  LYS A  65      -6.107  14.110  10.995  1.00  0.78           C  
ATOM    971  CD  LYS A  65      -7.106  14.968  11.768  1.00  0.78           C  
ATOM    972  CE  LYS A  65      -8.434  15.086  11.014  1.00  0.78           C  
ATOM    973  NZ  LYS A  65      -9.468  15.823  11.802  1.00  0.78           N  
ATOM    974  H   LYS A  65      -4.877  11.484  11.814  1.00  0.78           H  
ATOM    975  HA  LYS A  65      -3.748  13.353   9.926  1.00  0.78           H  
ATOM    976 1HB  LYS A  65      -4.903  13.683  12.708  1.00  0.78           H  
ATOM    977 2HB  LYS A  65      -4.333  15.046  11.758  1.00  0.78           H  
ATOM    978 1HG  LYS A  65      -5.981  14.524   9.995  1.00  0.78           H  
ATOM    979 2HG  LYS A  65      -6.512  13.102  10.900  1.00  0.78           H  
ATOM    980 1HD  LYS A  65      -7.295  14.508  12.741  1.00  0.78           H  
ATOM    981 2HD  LYS A  65      -6.693  15.962  11.926  1.00  0.78           H  
ATOM    982 1HE  LYS A  65      -8.258  15.619  10.083  1.00  0.78           H  
ATOM    983 2HE  LYS A  65      -8.809  14.094  10.781  1.00  0.78           H  
ATOM    984 1HZ  LYS A  65     -10.327  15.882  11.260  1.00  0.78           H  
ATOM    985 2HZ  LYS A  65      -9.651  15.317  12.660  1.00  0.78           H  
ATOM    986 3HZ  LYS A  65      -9.141  16.751  12.016  1.00  0.78           H  
ATOM    987  N   LEU A  66      -1.983  12.805  12.674  1.00  0.79           N  
ATOM    988  CA  LEU A  66      -0.638  13.026  13.196  1.00  0.79           C  
ATOM    989  C   LEU A  66       0.390  12.367  12.289  1.00  0.79           C  
ATOM    990  O   LEU A  66       1.464  12.920  12.018  1.00  0.79           O  
ATOM    991  CB  LEU A  66      -0.497  12.483  14.615  1.00  0.79           C  
ATOM    992  CG  LEU A  66      -1.286  13.226  15.698  1.00  0.79           C  
ATOM    993  CD1 LEU A  66      -1.056  12.546  17.018  1.00  0.79           C  
ATOM    994  CD2 LEU A  66      -0.870  14.657  15.729  1.00  0.79           C  
ATOM    995  H   LEU A  66      -2.666  12.259  13.202  1.00  0.79           H  
ATOM    996  HA  LEU A  66      -0.446  14.095  13.214  1.00  0.79           H  
ATOM    997 1HB  LEU A  66      -0.841  11.448  14.616  1.00  0.79           H  
ATOM    998 2HB  LEU A  66       0.526  12.493  14.890  1.00  0.79           H  
ATOM    999  HG  LEU A  66      -2.351  13.168  15.474  1.00  0.79           H  
ATOM   1000 1HD1 LEU A  66      -1.614  13.044  17.801  1.00  0.79           H  
ATOM   1001 2HD1 LEU A  66      -1.368  11.515  16.937  1.00  0.79           H  
ATOM   1002 3HD1 LEU A  66      -0.000  12.586  17.256  1.00  0.79           H  
ATOM   1003 1HD2 LEU A  66      -1.441  15.186  16.492  1.00  0.79           H  
ATOM   1004 2HD2 LEU A  66       0.195  14.724  15.952  1.00  0.79           H  
ATOM   1005 3HD2 LEU A  66      -1.069  15.097  14.756  1.00  0.79           H  
ATOM   1006  N   PHE A  67       0.038  11.187  11.799  1.00  0.80           N  
ATOM   1007  CA  PHE A  67       0.868  10.446  10.886  1.00  0.80           C  
ATOM   1008  C   PHE A  67       1.070  11.229   9.603  1.00  0.80           C  
ATOM   1009  O   PHE A  67       2.199  11.407   9.152  1.00  0.80           O  
ATOM   1010  CB  PHE A  67       0.260   9.099  10.598  1.00  0.80           C  
ATOM   1011  CG  PHE A  67       1.013   8.349   9.665  1.00  0.80           C  
ATOM   1012  CD1 PHE A  67       2.170   7.711  10.041  1.00  0.80           C  
ATOM   1013  CD2 PHE A  67       0.583   8.266   8.397  1.00  0.80           C  
ATOM   1014  CE1 PHE A  67       2.868   6.982   9.144  1.00  0.80           C  
ATOM   1015  CE2 PHE A  67       1.269   7.567   7.508  1.00  0.80           C  
ATOM   1016  CZ  PHE A  67       2.408   6.911   7.867  1.00  0.80           C  
ATOM   1017  H   PHE A  67      -0.850  10.775  12.077  1.00  0.80           H  
ATOM   1018  HA  PHE A  67       1.842  10.289  11.351  1.00  0.80           H  
ATOM   1019 1HB  PHE A  67       0.176   8.526  11.519  1.00  0.80           H  
ATOM   1020 2HB  PHE A  67      -0.744   9.230  10.200  1.00  0.80           H  
ATOM   1021  HD1 PHE A  67       2.520   7.787  11.074  1.00  0.80           H  
ATOM   1022  HD2 PHE A  67      -0.337   8.783   8.104  1.00  0.80           H  
ATOM   1023  HE1 PHE A  67       3.780   6.471   9.447  1.00  0.80           H  
ATOM   1024  HE2 PHE A  67       0.915   7.528   6.497  1.00  0.80           H  
ATOM   1025  HZ  PHE A  67       2.937   6.351   7.125  1.00  0.80           H  
ATOM   1026  N   ASP A  68      -0.019  11.732   9.017  1.00  0.80           N  
ATOM   1027  CA  ASP A  68       0.089  12.490   7.788  1.00  0.80           C  
ATOM   1028  C   ASP A  68       1.030  13.667   7.968  1.00  0.80           C  
ATOM   1029  O   ASP A  68       1.838  13.946   7.080  1.00  0.80           O  
ATOM   1030  CB  ASP A  68      -1.293  12.968   7.330  1.00  0.80           C  
ATOM   1031  CG  ASP A  68      -1.278  13.730   6.005  1.00  0.80           C  
ATOM   1032  OD1 ASP A  68      -0.892  13.184   4.982  1.00  0.80           O  
ATOM   1033  OD2 ASP A  68      -1.671  14.883   5.978  1.00  0.80           O  
ATOM   1034  H   ASP A  68      -0.943  11.564   9.411  1.00  0.80           H  
ATOM   1035  HA  ASP A  68       0.498  11.836   7.019  1.00  0.80           H  
ATOM   1036 1HB  ASP A  68      -1.954  12.105   7.238  1.00  0.80           H  
ATOM   1037 2HB  ASP A  68      -1.717  13.612   8.106  1.00  0.80           H  
ATOM   1038  N   ARG A  69       0.991  14.330   9.130  1.00  0.79           N  
ATOM   1039  CA  ARG A  69       1.923  15.426   9.335  1.00  0.79           C  
ATOM   1040  C   ARG A  69       3.356  14.887   9.281  1.00  0.79           C  
ATOM   1041  O   ARG A  69       4.216  15.461   8.615  1.00  0.79           O  
ATOM   1042  CB  ARG A  69       1.719  16.069  10.704  1.00  0.79           C  
ATOM   1043  CG  ARG A  69       0.442  16.871  10.913  1.00  0.79           C  
ATOM   1044  CD  ARG A  69       0.344  17.321  12.345  1.00  0.79           C  
ATOM   1045  NE  ARG A  69      -0.904  18.012  12.643  1.00  0.79           N  
ATOM   1046  CZ  ARG A  69      -1.360  18.254  13.898  1.00  0.79           C  
ATOM   1047  NH1 ARG A  69      -0.654  17.871  14.942  1.00  0.79           N  
ATOM   1048  NH2 ARG A  69      -2.516  18.865  14.082  1.00  0.79           N  
ATOM   1049  H   ARG A  69       0.295  14.093   9.839  1.00  0.79           H  
ATOM   1050  HA  ARG A  69       1.783  16.167   8.550  1.00  0.79           H  
ATOM   1051 1HB  ARG A  69       1.736  15.302  11.467  1.00  0.79           H  
ATOM   1052 2HB  ARG A  69       2.555  16.735  10.906  1.00  0.79           H  
ATOM   1053 1HG  ARG A  69       0.451  17.750  10.270  1.00  0.79           H  
ATOM   1054 2HG  ARG A  69      -0.421  16.256  10.675  1.00  0.79           H  
ATOM   1055 1HD  ARG A  69       0.413  16.450  12.996  1.00  0.79           H  
ATOM   1056 2HD  ARG A  69       1.166  17.998  12.564  1.00  0.79           H  
ATOM   1057  HE  ARG A  69      -1.475  18.317  11.865  1.00  0.79           H  
ATOM   1058 1HH1 ARG A  69       0.228  17.402  14.811  1.00  0.79           H  
ATOM   1059 2HH1 ARG A  69      -1.018  18.022  15.898  1.00  0.79           H  
ATOM   1060 1HH2 ARG A  69      -3.064  19.159  13.290  1.00  0.79           H  
ATOM   1061 2HH2 ARG A  69      -2.852  19.038  15.024  1.00  0.79           H  
ATOM   1062  N   ALA A  70       3.601  13.740   9.931  1.00  0.78           N  
ATOM   1063  CA  ALA A  70       4.938  13.138   9.962  1.00  0.78           C  
ATOM   1064  C   ALA A  70       5.446  12.765   8.566  1.00  0.78           C  
ATOM   1065  O   ALA A  70       6.637  12.918   8.263  1.00  0.78           O  
ATOM   1066  CB  ALA A  70       4.932  11.907  10.849  1.00  0.78           C  
ATOM   1067  H   ALA A  70       2.843  13.294  10.453  1.00  0.78           H  
ATOM   1068  HA  ALA A  70       5.619  13.875  10.384  1.00  0.78           H  
ATOM   1069 1HB  ALA A  70       5.937  11.509  10.907  1.00  0.78           H  
ATOM   1070 2HB  ALA A  70       4.596  12.186  11.846  1.00  0.78           H  
ATOM   1071 3HB  ALA A  70       4.265  11.155  10.443  1.00  0.78           H  
ATOM   1072  N   ILE A  71       4.542  12.296   7.709  1.00  0.77           N  
ATOM   1073  CA  ILE A  71       4.928  11.879   6.370  1.00  0.77           C  
ATOM   1074  C   ILE A  71       5.159  13.071   5.483  1.00  0.77           C  
ATOM   1075  O   ILE A  71       6.139  13.109   4.737  1.00  0.77           O  
ATOM   1076  CB  ILE A  71       3.896  10.955   5.738  1.00  0.77           C  
ATOM   1077  CG1 ILE A  71       3.772   9.775   6.572  1.00  0.77           C  
ATOM   1078  CG2 ILE A  71       4.322  10.588   4.355  1.00  0.77           C  
ATOM   1079  CD1 ILE A  71       5.031   9.086   6.737  1.00  0.77           C  
ATOM   1080  H   ILE A  71       3.577  12.187   8.029  1.00  0.77           H  
ATOM   1081  HA  ILE A  71       5.867  11.332   6.441  1.00  0.77           H  
ATOM   1082  HB  ILE A  71       2.922  11.452   5.717  1.00  0.77           H  
ATOM   1083 1HG1 ILE A  71       3.421  10.073   7.548  1.00  0.77           H  
ATOM   1084 2HG1 ILE A  71       3.057   9.103   6.131  1.00  0.77           H  
ATOM   1085 1HG2 ILE A  71       3.587   9.926   3.906  1.00  0.77           H  
ATOM   1086 2HG2 ILE A  71       4.391  11.497   3.789  1.00  0.77           H  
ATOM   1087 3HG2 ILE A  71       5.287  10.097   4.378  1.00  0.77           H  
ATOM   1088 1HD1 ILE A  71       4.886   8.254   7.381  1.00  0.77           H  
ATOM   1089 2HD1 ILE A  71       5.385   8.753   5.778  1.00  0.77           H  
ATOM   1090 3HD1 ILE A  71       5.742   9.764   7.181  1.00  0.77           H  
ATOM   1091  N   LYS A  72       4.270  14.057   5.549  1.00  0.75           N  
ATOM   1092  CA  LYS A  72       4.484  15.236   4.744  1.00  0.75           C  
ATOM   1093  C   LYS A  72       5.775  15.915   5.172  1.00  0.75           C  
ATOM   1094  O   LYS A  72       6.538  16.371   4.320  1.00  0.75           O  
ATOM   1095  CB  LYS A  72       3.296  16.193   4.825  1.00  0.75           C  
ATOM   1096  CG  LYS A  72       2.048  15.720   4.051  1.00  0.75           C  
ATOM   1097  CD  LYS A  72       0.963  16.790   4.048  1.00  0.75           C  
ATOM   1098  CE  LYS A  72      -0.167  16.477   3.040  1.00  0.75           C  
ATOM   1099  NZ  LYS A  72      -1.075  15.381   3.483  1.00  0.75           N  
ATOM   1100  H   LYS A  72       3.456  13.993   6.161  1.00  0.75           H  
ATOM   1101  HA  LYS A  72       4.595  14.931   3.705  1.00  0.75           H  
ATOM   1102 1HB  LYS A  72       3.005  16.307   5.875  1.00  0.75           H  
ATOM   1103 2HB  LYS A  72       3.586  17.176   4.455  1.00  0.75           H  
ATOM   1104 1HG  LYS A  72       2.319  15.474   3.026  1.00  0.75           H  
ATOM   1105 2HG  LYS A  72       1.646  14.820   4.532  1.00  0.75           H  
ATOM   1106 1HD  LYS A  72       0.520  16.832   5.050  1.00  0.75           H  
ATOM   1107 2HD  LYS A  72       1.398  17.761   3.818  1.00  0.75           H  
ATOM   1108 1HE  LYS A  72      -0.759  17.378   2.896  1.00  0.75           H  
ATOM   1109 2HE  LYS A  72       0.281  16.194   2.089  1.00  0.75           H  
ATOM   1110 1HZ  LYS A  72      -1.792  15.227   2.811  1.00  0.75           H  
ATOM   1111 2HZ  LYS A  72      -0.602  14.485   3.656  1.00  0.75           H  
ATOM   1112 3HZ  LYS A  72      -1.507  15.618   4.370  1.00  0.75           H  
ATOM   1113  N   ASN A  73       6.075  15.918   6.478  1.00  0.73           N  
ATOM   1114  CA  ASN A  73       7.313  16.521   6.937  1.00  0.73           C  
ATOM   1115  C   ASN A  73       8.497  15.776   6.336  1.00  0.73           C  
ATOM   1116  O   ASN A  73       9.442  16.397   5.841  1.00  0.73           O  
ATOM   1117  CB  ASN A  73       7.401  16.480   8.455  1.00  0.73           C  
ATOM   1118  CG  ASN A  73       6.472  17.459   9.150  1.00  0.73           C  
ATOM   1119  OD1 ASN A  73       5.990  18.434   8.562  1.00  0.73           O  
ATOM   1120  ND2 ASN A  73       6.216  17.205  10.410  1.00  0.73           N  
ATOM   1121  H   ASN A  73       5.422  15.541   7.165  1.00  0.73           H  
ATOM   1122  HA  ASN A  73       7.353  17.555   6.592  1.00  0.73           H  
ATOM   1123 1HB  ASN A  73       7.155  15.474   8.795  1.00  0.73           H  
ATOM   1124 2HB  ASN A  73       8.424  16.686   8.763  1.00  0.73           H  
ATOM   1125 1HD2 ASN A  73       5.612  17.809  10.928  1.00  0.73           H  
ATOM   1126 2HD2 ASN A  73       6.623  16.407  10.850  1.00  0.73           H  
ATOM   1127  N   ALA A  74       8.440  14.436   6.328  1.00  0.71           N  
ATOM   1128  CA  ALA A  74       9.523  13.663   5.735  1.00  0.71           C  
ATOM   1129  C   ALA A  74       9.656  13.973   4.239  1.00  0.71           C  
ATOM   1130  O   ALA A  74      10.769  14.165   3.744  1.00  0.71           O  
ATOM   1131  CB  ALA A  74       9.287  12.177   5.973  1.00  0.71           C  
ATOM   1132  H   ALA A  74       7.657  13.949   6.767  1.00  0.71           H  
ATOM   1133  HA  ALA A  74      10.454  13.952   6.218  1.00  0.71           H  
ATOM   1134 1HB  ALA A  74      10.106  11.599   5.554  1.00  0.71           H  
ATOM   1135 2HB  ALA A  74       9.224  11.992   7.045  1.00  0.71           H  
ATOM   1136 3HB  ALA A  74       8.356  11.896   5.522  1.00  0.71           H  
ATOM   1137  N   TYR A  75       8.537  14.094   3.513  1.00  0.69           N  
ATOM   1138  CA  TYR A  75       8.652  14.404   2.087  1.00  0.69           C  
ATOM   1139  C   TYR A  75       9.241  15.784   1.838  1.00  0.69           C  
ATOM   1140  O   TYR A  75      10.101  15.951   0.966  1.00  0.69           O  
ATOM   1141  CB  TYR A  75       7.299  14.332   1.380  1.00  0.69           C  
ATOM   1142  CG  TYR A  75       6.819  12.942   0.996  1.00  0.69           C  
ATOM   1143  CD1 TYR A  75       5.620  12.465   1.470  1.00  0.69           C  
ATOM   1144  CD2 TYR A  75       7.578  12.162   0.133  1.00  0.69           C  
ATOM   1145  CE1 TYR A  75       5.169  11.213   1.083  1.00  0.69           C  
ATOM   1146  CE2 TYR A  75       7.126  10.909  -0.249  1.00  0.69           C  
ATOM   1147  CZ  TYR A  75       5.924  10.441   0.225  1.00  0.69           C  
ATOM   1148  OH  TYR A  75       5.468   9.205  -0.159  1.00  0.69           O  
ATOM   1149  H   TYR A  75       7.625  13.937   3.942  1.00  0.69           H  
ATOM   1150  HA  TYR A  75       9.321  13.674   1.635  1.00  0.69           H  
ATOM   1151 1HB  TYR A  75       6.545  14.775   2.033  1.00  0.69           H  
ATOM   1152 2HB  TYR A  75       7.336  14.938   0.476  1.00  0.69           H  
ATOM   1153  HD1 TYR A  75       5.021  13.077   2.141  1.00  0.69           H  
ATOM   1154  HD2 TYR A  75       8.526  12.540  -0.248  1.00  0.69           H  
ATOM   1155  HE1 TYR A  75       4.217  10.840   1.452  1.00  0.69           H  
ATOM   1156  HE2 TYR A  75       7.718  10.297  -0.928  1.00  0.69           H  
ATOM   1157  HH  TYR A  75       6.071   8.836  -0.807  1.00  0.69           H  
ATOM   1158  N   GLU A  76       8.808  16.777   2.616  1.00  0.67           N  
ATOM   1159  CA  GLU A  76       9.328  18.121   2.427  1.00  0.67           C  
ATOM   1160  C   GLU A  76      10.799  18.175   2.779  1.00  0.67           C  
ATOM   1161  O   GLU A  76      11.579  18.842   2.099  1.00  0.67           O  
ATOM   1162  CB  GLU A  76       8.542  19.154   3.240  1.00  0.67           C  
ATOM   1163  CG  GLU A  76       7.116  19.415   2.722  1.00  0.67           C  
ATOM   1164  CD  GLU A  76       6.367  20.493   3.497  1.00  0.67           C  
ATOM   1165  OE1 GLU A  76       6.888  20.973   4.476  1.00  0.67           O  
ATOM   1166  OE2 GLU A  76       5.276  20.836   3.095  1.00  0.67           O  
ATOM   1167  H   GLU A  76       8.097  16.598   3.326  1.00  0.67           H  
ATOM   1168  HA  GLU A  76       9.225  18.380   1.375  1.00  0.67           H  
ATOM   1169 1HB  GLU A  76       8.461  18.807   4.274  1.00  0.67           H  
ATOM   1170 2HB  GLU A  76       9.082  20.100   3.251  1.00  0.67           H  
ATOM   1171 1HG  GLU A  76       7.175  19.710   1.675  1.00  0.67           H  
ATOM   1172 2HG  GLU A  76       6.554  18.483   2.773  1.00  0.67           H  
ATOM   1173  N   SER A  77      11.183  17.442   3.821  1.00  0.66           N  
ATOM   1174  CA  SER A  77      12.554  17.401   4.282  1.00  0.66           C  
ATOM   1175  C   SER A  77      13.455  16.781   3.203  1.00  0.66           C  
ATOM   1176  O   SER A  77      14.555  17.283   2.932  1.00  0.66           O  
ATOM   1177  CB  SER A  77      12.598  16.635   5.577  1.00  0.66           C  
ATOM   1178  OG  SER A  77      11.852  17.292   6.566  1.00  0.66           O  
ATOM   1179  H   SER A  77      10.484  16.919   4.350  1.00  0.66           H  
ATOM   1180  HA  SER A  77      12.887  18.422   4.469  1.00  0.66           H  
ATOM   1181 1HB  SER A  77      12.233  15.623   5.436  1.00  0.66           H  
ATOM   1182 2HB  SER A  77      13.583  16.592   5.904  1.00  0.66           H  
ATOM   1183  HG  SER A  77      10.914  17.190   6.292  1.00  0.66           H  
ATOM   1184  N   ILE A  78      12.970  15.727   2.532  1.00  0.65           N  
ATOM   1185  CA  ILE A  78      13.721  15.130   1.432  1.00  0.65           C  
ATOM   1186  C   ILE A  78      13.909  16.126   0.314  1.00  0.65           C  
ATOM   1187  O   ILE A  78      15.002  16.262  -0.227  1.00  0.65           O  
ATOM   1188  CB  ILE A  78      13.041  13.880   0.844  1.00  0.65           C  
ATOM   1189  CG1 ILE A  78      13.073  12.760   1.812  1.00  0.65           C  
ATOM   1190  CG2 ILE A  78      13.707  13.478  -0.452  1.00  0.65           C  
ATOM   1191  CD1 ILE A  78      12.206  11.602   1.424  1.00  0.65           C  
ATOM   1192  H   ILE A  78      12.070  15.323   2.807  1.00  0.65           H  
ATOM   1193  HA  ILE A  78      14.706  14.844   1.801  1.00  0.65           H  
ATOM   1194  HB  ILE A  78      11.988  14.108   0.649  1.00  0.65           H  
ATOM   1195 1HG1 ILE A  78      14.096  12.420   1.887  1.00  0.65           H  
ATOM   1196 2HG1 ILE A  78      12.759  13.116   2.781  1.00  0.65           H  
ATOM   1197 1HG2 ILE A  78      13.203  12.610  -0.845  1.00  0.65           H  
ATOM   1198 2HG2 ILE A  78      13.650  14.293  -1.174  1.00  0.65           H  
ATOM   1199 3HG2 ILE A  78      14.729  13.241  -0.259  1.00  0.65           H  
ATOM   1200 1HD1 ILE A  78      12.305  10.848   2.170  1.00  0.65           H  
ATOM   1201 2HD1 ILE A  78      11.171  11.929   1.363  1.00  0.65           H  
ATOM   1202 3HD1 ILE A  78      12.521  11.206   0.461  1.00  0.65           H  
ATOM   1203  N   LEU A  79      12.837  16.824  -0.044  1.00  0.65           N  
ATOM   1204  CA  LEU A  79      12.923  17.806  -1.107  1.00  0.65           C  
ATOM   1205  C   LEU A  79      13.836  18.976  -0.729  1.00  0.65           C  
ATOM   1206  O   LEU A  79      14.556  19.510  -1.569  1.00  0.65           O  
ATOM   1207  CB  LEU A  79      11.515  18.284  -1.449  1.00  0.65           C  
ATOM   1208  CG  LEU A  79      10.648  17.204  -2.096  1.00  0.65           C  
ATOM   1209  CD1 LEU A  79       9.230  17.707  -2.240  1.00  0.65           C  
ATOM   1210  CD2 LEU A  79      11.256  16.827  -3.424  1.00  0.65           C  
ATOM   1211  H   LEU A  79      11.944  16.661   0.424  1.00  0.65           H  
ATOM   1212  HA  LEU A  79      13.342  17.318  -1.983  1.00  0.65           H  
ATOM   1213 1HB  LEU A  79      11.024  18.606  -0.530  1.00  0.65           H  
ATOM   1214 2HB  LEU A  79      11.582  19.130  -2.128  1.00  0.65           H  
ATOM   1215  HG  LEU A  79      10.623  16.321  -1.457  1.00  0.65           H  
ATOM   1216 1HD1 LEU A  79       8.615  16.931  -2.691  1.00  0.65           H  
ATOM   1217 2HD1 LEU A  79       8.837  17.955  -1.251  1.00  0.65           H  
ATOM   1218 3HD1 LEU A  79       9.219  18.594  -2.870  1.00  0.65           H  
ATOM   1219 1HD2 LEU A  79      10.653  16.063  -3.886  1.00  0.65           H  
ATOM   1220 2HD2 LEU A  79      11.289  17.698  -4.073  1.00  0.65           H  
ATOM   1221 3HD2 LEU A  79      12.266  16.449  -3.266  1.00  0.65           H  
ATOM   1222  N   ALA A  80      13.805  19.391   0.536  1.00  0.65           N  
ATOM   1223  CA  ALA A  80      14.658  20.477   0.992  1.00  0.65           C  
ATOM   1224  C   ALA A  80      16.149  20.125   0.903  1.00  0.65           C  
ATOM   1225  O   ALA A  80      16.967  20.980   0.553  1.00  0.65           O  
ATOM   1226  CB  ALA A  80      14.306  20.845   2.422  1.00  0.65           C  
ATOM   1227  H   ALA A  80      13.164  18.956   1.193  1.00  0.65           H  
ATOM   1228  HA  ALA A  80      14.475  21.337   0.350  1.00  0.65           H  
ATOM   1229 1HB  ALA A  80      14.924  21.681   2.746  1.00  0.65           H  
ATOM   1230 2HB  ALA A  80      13.254  21.122   2.475  1.00  0.65           H  
ATOM   1231 3HB  ALA A  80      14.486  19.987   3.067  1.00  0.65           H  
ATOM   1232  N   SER A  81      16.514  18.877   1.231  1.00  0.66           N  
ATOM   1233  CA  SER A  81      17.922  18.495   1.208  1.00  0.66           C  
ATOM   1234  C   SER A  81      18.506  18.298  -0.195  1.00  0.66           C  
ATOM   1235  O   SER A  81      18.101  17.377  -0.913  1.00  0.66           O  
ATOM   1236  CB  SER A  81      18.157  17.210   1.964  1.00  0.66           C  
ATOM   1237  OG  SER A  81      19.516  16.771   1.801  1.00  0.66           O  
ATOM   1238  H   SER A  81      15.802  18.209   1.538  1.00  0.66           H  
ATOM   1239  HA  SER A  81      18.437  19.281   1.741  1.00  0.66           H  
ATOM   1240 1HB  SER A  81      17.949  17.379   3.015  1.00  0.66           H  
ATOM   1241 2HB  SER A  81      17.465  16.437   1.612  1.00  0.66           H  
ATOM   1242  HG  SER A  81      19.647  16.092   2.475  1.00  0.66           H  
ATOM   1243  N   PRO A  82      19.616  18.977  -0.538  1.00  0.66           N  
ATOM   1244  CA  PRO A  82      20.269  18.913  -1.827  1.00  0.66           C  
ATOM   1245  C   PRO A  82      20.917  17.557  -2.065  1.00  0.66           C  
ATOM   1246  O   PRO A  82      21.335  17.262  -3.185  1.00  0.66           O  
ATOM   1247  CB  PRO A  82      21.317  20.029  -1.736  1.00  0.66           C  
ATOM   1248  CG  PRO A  82      21.616  20.155  -0.265  1.00  0.66           C  
ATOM   1249  CD  PRO A  82      20.307  19.859   0.435  1.00  0.66           C  
ATOM   1250  HA  PRO A  82      19.529  19.131  -2.611  1.00  0.66           H  
ATOM   1251 1HB  PRO A  82      22.202  19.753  -2.328  1.00  0.66           H  
ATOM   1252 2HB  PRO A  82      20.914  20.955  -2.170  1.00  0.66           H  
ATOM   1253 1HG  PRO A  82      22.412  19.449   0.015  1.00  0.66           H  
ATOM   1254 2HG  PRO A  82      21.993  21.164  -0.043  1.00  0.66           H  
ATOM   1255 1HD  PRO A  82      20.549  19.323   1.366  1.00  0.66           H  
ATOM   1256 2HD  PRO A  82      19.730  20.788   0.603  1.00  0.66           H  
ATOM   1257  N   LYS A  83      21.054  16.741  -1.008  1.00  0.66           N  
ATOM   1258  CA  LYS A  83      21.699  15.451  -1.181  1.00  0.66           C  
ATOM   1259  C   LYS A  83      20.695  14.371  -1.544  1.00  0.66           C  
ATOM   1260  O   LYS A  83      21.076  13.307  -2.035  1.00  0.66           O  
ATOM   1261  CB  LYS A  83      22.451  15.048   0.079  1.00  0.66           C  
ATOM   1262  CG  LYS A  83      23.644  15.928   0.413  1.00  0.66           C  
ATOM   1263  CD  LYS A  83      24.343  15.459   1.689  1.00  0.66           C  
ATOM   1264  CE  LYS A  83      25.561  16.319   2.002  1.00  0.66           C  
ATOM   1265  NZ  LYS A  83      26.233  15.891   3.259  1.00  0.66           N  
ATOM   1266  H   LYS A  83      20.672  16.974  -0.087  1.00  0.66           H  
ATOM   1267  HA  LYS A  83      22.416  15.529  -1.997  1.00  0.66           H  
ATOM   1268 1HB  LYS A  83      21.764  15.078   0.925  1.00  0.66           H  
ATOM   1269 2HB  LYS A  83      22.802  14.019  -0.019  1.00  0.66           H  
ATOM   1270 1HG  LYS A  83      24.355  15.906  -0.413  1.00  0.66           H  
ATOM   1271 2HG  LYS A  83      23.303  16.953   0.551  1.00  0.66           H  
ATOM   1272 1HD  LYS A  83      23.649  15.529   2.524  1.00  0.66           H  
ATOM   1273 2HD  LYS A  83      24.652  14.415   1.582  1.00  0.66           H  
ATOM   1274 1HE  LYS A  83      26.270  16.246   1.179  1.00  0.66           H  
ATOM   1275 2HE  LYS A  83      25.246  17.357   2.106  1.00  0.66           H  
ATOM   1276 1HZ  LYS A  83      27.033  16.484   3.433  1.00  0.66           H  
ATOM   1277 2HZ  LYS A  83      25.584  15.965   4.030  1.00  0.66           H  
ATOM   1278 3HZ  LYS A  83      26.539  14.933   3.167  1.00  0.66           H  
ATOM   1279  N   LEU A  84      19.416  14.621  -1.253  1.00  0.66           N  
ATOM   1280  CA  LEU A  84      18.394  13.623  -1.512  1.00  0.66           C  
ATOM   1281  C   LEU A  84      17.439  14.025  -2.606  1.00  0.66           C  
ATOM   1282  O   LEU A  84      16.990  13.168  -3.365  1.00  0.66           O  
ATOM   1283  CB  LEU A  84      17.581  13.278  -0.270  1.00  0.66           C  
ATOM   1284  CG  LEU A  84      18.321  12.694   0.860  1.00  0.66           C  
ATOM   1285  CD1 LEU A  84      17.369  12.435   1.993  1.00  0.66           C  
ATOM   1286  CD2 LEU A  84      18.949  11.467   0.402  1.00  0.66           C  
ATOM   1287  H   LEU A  84      19.139  15.532  -0.891  1.00  0.66           H  
ATOM   1288  HA  LEU A  84      18.889  12.708  -1.835  1.00  0.66           H  
ATOM   1289 1HB  LEU A  84      17.076  14.188   0.082  1.00  0.66           H  
ATOM   1290 2HB  LEU A  84      16.832  12.556  -0.559  1.00  0.66           H  
ATOM   1291  HG  LEU A  84      19.080  13.398   1.203  1.00  0.66           H  
ATOM   1292 1HD1 LEU A  84      17.904  12.012   2.850  1.00  0.66           H  
ATOM   1293 2HD1 LEU A  84      16.914  13.366   2.265  1.00  0.66           H  
ATOM   1294 3HD1 LEU A  84      16.598  11.738   1.666  1.00  0.66           H  
ATOM   1295 1HD2 LEU A  84      19.494  11.035   1.202  1.00  0.66           H  
ATOM   1296 2HD2 LEU A  84      18.191  10.776   0.060  1.00  0.66           H  
ATOM   1297 3HD2 LEU A  84      19.615  11.700  -0.415  1.00  0.66           H  
ATOM   1298  N   LYS A  85      17.130  15.316  -2.733  1.00  0.66           N  
ATOM   1299  CA  LYS A  85      16.160  15.713  -3.744  1.00  0.66           C  
ATOM   1300  C   LYS A  85      16.431  15.076  -5.117  1.00  0.66           C  
ATOM   1301  O   LYS A  85      15.516  14.470  -5.655  1.00  0.66           O  
ATOM   1302  CB  LYS A  85      15.998  17.236  -3.861  1.00  0.66           C  
ATOM   1303  CG  LYS A  85      14.978  17.650  -4.940  1.00  0.66           C  
ATOM   1304  CD  LYS A  85      14.797  19.157  -5.008  1.00  0.66           C  
ATOM   1305  CE  LYS A  85      13.645  19.561  -5.942  1.00  0.66           C  
ATOM   1306  NZ  LYS A  85      13.927  19.270  -7.383  1.00  0.66           N  
ATOM   1307  H   LYS A  85      17.518  16.019  -2.103  1.00  0.66           H  
ATOM   1308  HA  LYS A  85      15.187  15.344  -3.415  1.00  0.66           H  
ATOM   1309 1HB  LYS A  85      15.628  17.607  -2.907  1.00  0.66           H  
ATOM   1310 2HB  LYS A  85      16.909  17.755  -4.036  1.00  0.66           H  
ATOM   1311 1HG  LYS A  85      15.326  17.298  -5.915  1.00  0.66           H  
ATOM   1312 2HG  LYS A  85      14.020  17.180  -4.742  1.00  0.66           H  
ATOM   1313 1HD  LYS A  85      14.590  19.537  -4.015  1.00  0.66           H  
ATOM   1314 2HD  LYS A  85      15.717  19.615  -5.367  1.00  0.66           H  
ATOM   1315 1HE  LYS A  85      12.746  19.024  -5.647  1.00  0.66           H  
ATOM   1316 2HE  LYS A  85      13.470  20.629  -5.829  1.00  0.66           H  
ATOM   1317 1HZ  LYS A  85      13.145  19.554  -7.942  1.00  0.66           H  
ATOM   1318 2HZ  LYS A  85      14.747  19.761  -7.683  1.00  0.66           H  
ATOM   1319 3HZ  LYS A  85      14.071  18.261  -7.532  1.00  0.66           H  
ATOM   1320  N   PRO A  86      17.647  15.159  -5.720  1.00  0.67           N  
ATOM   1321  CA  PRO A  86      17.960  14.583  -7.023  1.00  0.67           C  
ATOM   1322  C   PRO A  86      17.763  13.060  -7.077  1.00  0.67           C  
ATOM   1323  O   PRO A  86      17.559  12.488  -8.152  1.00  0.67           O  
ATOM   1324  CB  PRO A  86      19.448  14.937  -7.196  1.00  0.67           C  
ATOM   1325  CG  PRO A  86      19.678  16.119  -6.289  1.00  0.67           C  
ATOM   1326  CD  PRO A  86      18.827  15.829  -5.092  1.00  0.67           C  
ATOM   1327  HA  PRO A  86      17.344  15.080  -7.787  1.00  0.67           H  
ATOM   1328 1HB  PRO A  86      20.057  14.091  -6.907  1.00  0.67           H  
ATOM   1329 2HB  PRO A  86      19.666  15.151  -8.252  1.00  0.67           H  
ATOM   1330 1HG  PRO A  86      20.744  16.211  -6.027  1.00  0.67           H  
ATOM   1331 2HG  PRO A  86      19.391  17.052  -6.796  1.00  0.67           H  
ATOM   1332 1HD  PRO A  86      19.364  15.132  -4.434  1.00  0.67           H  
ATOM   1333 2HD  PRO A  86      18.622  16.748  -4.604  1.00  0.67           H  
ATOM   1334  N   VAL A  87      17.796  12.399  -5.916  1.00  0.68           N  
ATOM   1335  CA  VAL A  87      17.656  10.959  -5.861  1.00  0.68           C  
ATOM   1336  C   VAL A  87      16.174  10.713  -5.941  1.00  0.68           C  
ATOM   1337  O   VAL A  87      15.686   9.955  -6.775  1.00  0.68           O  
ATOM   1338  CB  VAL A  87      18.198  10.412  -4.519  1.00  0.68           C  
ATOM   1339  CG1 VAL A  87      18.013   8.918  -4.451  1.00  0.68           C  
ATOM   1340  CG2 VAL A  87      19.618  10.875  -4.292  1.00  0.68           C  
ATOM   1341  H   VAL A  87      17.894  12.889  -5.038  1.00  0.68           H  
ATOM   1342  HA  VAL A  87      18.135  10.488  -6.700  1.00  0.68           H  
ATOM   1343  HB  VAL A  87      17.588  10.819  -3.720  1.00  0.68           H  
ATOM   1344 1HG1 VAL A  87      18.343   8.545  -3.490  1.00  0.68           H  
ATOM   1345 2HG1 VAL A  87      16.963   8.682  -4.587  1.00  0.68           H  
ATOM   1346 3HG1 VAL A  87      18.602   8.457  -5.240  1.00  0.68           H  
ATOM   1347 1HG2 VAL A  87      19.950  10.545  -3.336  1.00  0.68           H  
ATOM   1348 2HG2 VAL A  87      20.261  10.489  -5.032  1.00  0.68           H  
ATOM   1349 3HG2 VAL A  87      19.648  11.967  -4.314  1.00  0.68           H  
ATOM   1350  N   TYR A  88      15.456  11.432  -5.097  1.00  0.70           N  
ATOM   1351  CA  TYR A  88      14.023  11.337  -5.012  1.00  0.70           C  
ATOM   1352  C   TYR A  88      13.427  11.595  -6.402  1.00  0.70           C  
ATOM   1353  O   TYR A  88      12.630  10.802  -6.901  1.00  0.70           O  
ATOM   1354  CB  TYR A  88      13.526  12.364  -3.984  1.00  0.70           C  
ATOM   1355  CG  TYR A  88      12.055  12.382  -3.749  1.00  0.70           C  
ATOM   1356  CD1 TYR A  88      11.474  11.483  -2.863  1.00  0.70           C  
ATOM   1357  CD2 TYR A  88      11.276  13.293  -4.421  1.00  0.70           C  
ATOM   1358  CE1 TYR A  88      10.125  11.517  -2.647  1.00  0.70           C  
ATOM   1359  CE2 TYR A  88       9.920  13.321  -4.210  1.00  0.70           C  
ATOM   1360  CZ  TYR A  88       9.342  12.444  -3.330  1.00  0.70           C  
ATOM   1361  OH  TYR A  88       7.988  12.484  -3.134  1.00  0.70           O  
ATOM   1362  H   TYR A  88      15.942  12.074  -4.475  1.00  0.70           H  
ATOM   1363  HA  TYR A  88      13.746  10.332  -4.696  1.00  0.70           H  
ATOM   1364 1HB  TYR A  88      14.029  12.198  -3.046  1.00  0.70           H  
ATOM   1365 2HB  TYR A  88      13.807  13.356  -4.310  1.00  0.70           H  
ATOM   1366  HD1 TYR A  88      12.082  10.759  -2.334  1.00  0.70           H  
ATOM   1367  HD2 TYR A  88      11.740  13.996  -5.124  1.00  0.70           H  
ATOM   1368  HE1 TYR A  88       9.675  10.814  -1.948  1.00  0.70           H  
ATOM   1369  HE2 TYR A  88       9.303  14.044  -4.745  1.00  0.70           H  
ATOM   1370  HH  TYR A  88       7.604  13.164  -3.694  1.00  0.70           H  
ATOM   1371  N   ASP A  89      13.864  12.685  -7.046  1.00  0.72           N  
ATOM   1372  CA  ASP A  89      13.374  13.053  -8.368  1.00  0.72           C  
ATOM   1373  C   ASP A  89      13.646  11.983  -9.432  1.00  0.72           C  
ATOM   1374  O   ASP A  89      12.750  11.646 -10.212  1.00  0.72           O  
ATOM   1375  CB  ASP A  89      14.048  14.361  -8.827  1.00  0.72           C  
ATOM   1376  CG  ASP A  89      13.561  15.643  -8.112  1.00  0.72           C  
ATOM   1377  OD1 ASP A  89      12.534  15.619  -7.479  1.00  0.72           O  
ATOM   1378  OD2 ASP A  89      14.247  16.653  -8.221  1.00  0.72           O  
ATOM   1379  H   ASP A  89      14.541  13.285  -6.584  1.00  0.72           H  
ATOM   1380  HA  ASP A  89      12.298  13.207  -8.299  1.00  0.72           H  
ATOM   1381 1HB  ASP A  89      15.123  14.269  -8.666  1.00  0.72           H  
ATOM   1382 2HB  ASP A  89      13.895  14.480  -9.899  1.00  0.72           H  
ATOM   1383  N   ALA A  90      14.859  11.408  -9.438  1.00  0.73           N  
ATOM   1384  CA  ALA A  90      15.232  10.365 -10.398  1.00  0.73           C  
ATOM   1385  C   ALA A  90      14.386   9.090 -10.291  1.00  0.73           C  
ATOM   1386  O   ALA A  90      14.128   8.413 -11.291  1.00  0.73           O  
ATOM   1387  CB  ALA A  90      16.693   9.997 -10.202  1.00  0.73           C  
ATOM   1388  H   ALA A  90      15.578  11.718  -8.780  1.00  0.73           H  
ATOM   1389  HA  ALA A  90      15.096  10.773 -11.399  1.00  0.73           H  
ATOM   1390 1HB  ALA A  90      16.991   9.250 -10.937  1.00  0.73           H  
ATOM   1391 2HB  ALA A  90      17.311  10.888 -10.314  1.00  0.73           H  
ATOM   1392 3HB  ALA A  90      16.827   9.590  -9.197  1.00  0.73           H  
ATOM   1393  N   LEU A  91      13.993   8.749  -9.072  1.00  0.73           N  
ATOM   1394  CA  LEU A  91      13.266   7.518  -8.770  1.00  0.73           C  
ATOM   1395  C   LEU A  91      11.778   7.438  -9.106  1.00  0.73           C  
ATOM   1396  O   LEU A  91      11.041   8.416  -9.013  1.00  0.73           O  
ATOM   1397  CB  LEU A  91      13.417   7.247  -7.291  1.00  0.73           C  
ATOM   1398  CG  LEU A  91      14.780   6.941  -6.840  1.00  0.73           C  
ATOM   1399  CD1 LEU A  91      14.759   6.815  -5.301  1.00  0.73           C  
ATOM   1400  CD2 LEU A  91      15.222   5.720  -7.573  1.00  0.73           C  
ATOM   1401  H   LEU A  91      14.259   9.358  -8.293  1.00  0.73           H  
ATOM   1402  HA  LEU A  91      13.762   6.720  -9.317  1.00  0.73           H  
ATOM   1403 1HB  LEU A  91      13.108   8.144  -6.757  1.00  0.73           H  
ATOM   1404 2HB  LEU A  91      12.757   6.442  -7.008  1.00  0.73           H  
ATOM   1405  HG  LEU A  91      15.449   7.720  -7.103  1.00  0.73           H  
ATOM   1406 1HD1 LEU A  91      15.733   6.595  -4.931  1.00  0.73           H  
ATOM   1407 2HD1 LEU A  91      14.422   7.763  -4.874  1.00  0.73           H  
ATOM   1408 3HD1 LEU A  91      14.086   6.037  -5.007  1.00  0.73           H  
ATOM   1409 1HD2 LEU A  91      16.197   5.457  -7.315  1.00  0.73           H  
ATOM   1410 2HD2 LEU A  91      14.572   4.919  -7.350  1.00  0.73           H  
ATOM   1411 3HD2 LEU A  91      15.193   5.919  -8.641  1.00  0.73           H  
ATOM   1412  N   ASN A  92      11.335   6.219  -9.449  1.00  0.72           N  
ATOM   1413  CA  ASN A  92       9.917   5.919  -9.650  1.00  0.72           C  
ATOM   1414  C   ASN A  92       9.244   5.919  -8.271  1.00  0.72           C  
ATOM   1415  O   ASN A  92       9.923   5.589  -7.294  1.00  0.72           O  
ATOM   1416  CB  ASN A  92       9.743   4.587 -10.393  1.00  0.72           C  
ATOM   1417  CG  ASN A  92      10.179   3.330  -9.648  1.00  0.72           C  
ATOM   1418  OD1 ASN A  92      11.360   3.227  -9.290  1.00  0.72           O  
ATOM   1419  ND2 ASN A  92       9.247   2.382  -9.464  1.00  0.72           N  
ATOM   1420  H   ASN A  92      12.012   5.477  -9.549  1.00  0.72           H  
ATOM   1421  HA  ASN A  92       9.500   6.715 -10.260  1.00  0.72           H  
ATOM   1422 1HB  ASN A  92       8.717   4.454 -10.699  1.00  0.72           H  
ATOM   1423 2HB  ASN A  92      10.327   4.638 -11.314  1.00  0.72           H  
ATOM   1424 1HD2 ASN A  92       9.444   1.474  -9.015  1.00  0.72           H  
ATOM   1425 2HD2 ASN A  92       8.320   2.537  -9.806  1.00  0.72           H  
ATOM   1426  N   PRO A  93       7.923   6.186  -8.151  1.00  0.70           N  
ATOM   1427  CA  PRO A  93       7.174   6.270  -6.897  1.00  0.70           C  
ATOM   1428  C   PRO A  93       7.428   5.140  -5.903  1.00  0.70           C  
ATOM   1429  O   PRO A  93       7.503   5.385  -4.703  1.00  0.70           O  
ATOM   1430  CB  PRO A  93       5.726   6.227  -7.403  1.00  0.70           C  
ATOM   1431  CG  PRO A  93       5.789   6.897  -8.751  1.00  0.70           C  
ATOM   1432  CD  PRO A  93       7.084   6.427  -9.356  1.00  0.70           C  
ATOM   1433  HA  PRO A  93       7.369   7.236  -6.431  1.00  0.70           H  
ATOM   1434 1HB  PRO A  93       5.371   5.188  -7.452  1.00  0.70           H  
ATOM   1435 2HB  PRO A  93       5.070   6.756  -6.693  1.00  0.70           H  
ATOM   1436 1HG  PRO A  93       4.912   6.613  -9.355  1.00  0.70           H  
ATOM   1437 2HG  PRO A  93       5.750   7.988  -8.631  1.00  0.70           H  
ATOM   1438 1HD  PRO A  93       6.913   5.506  -9.917  1.00  0.70           H  
ATOM   1439 2HD  PRO A  93       7.468   7.242  -9.975  1.00  0.70           H  
ATOM   1440  N   VAL A  94       7.651   3.922  -6.359  1.00  0.68           N  
ATOM   1441  CA  VAL A  94       7.892   2.854  -5.398  1.00  0.68           C  
ATOM   1442  C   VAL A  94       9.187   3.085  -4.638  1.00  0.68           C  
ATOM   1443  O   VAL A  94       9.296   2.814  -3.436  1.00  0.68           O  
ATOM   1444  CB  VAL A  94       8.027   1.505  -6.075  1.00  0.68           C  
ATOM   1445  CG1 VAL A  94       8.430   0.499  -5.029  1.00  0.68           C  
ATOM   1446  CG2 VAL A  94       6.760   1.141  -6.760  1.00  0.68           C  
ATOM   1447  H   VAL A  94       7.623   3.714  -7.347  1.00  0.68           H  
ATOM   1448  HA  VAL A  94       7.062   2.824  -4.690  1.00  0.68           H  
ATOM   1449  HB  VAL A  94       8.832   1.548  -6.803  1.00  0.68           H  
ATOM   1450 1HG1 VAL A  94       8.558  -0.428  -5.488  1.00  0.68           H  
ATOM   1451 2HG1 VAL A  94       9.368   0.796  -4.567  1.00  0.68           H  
ATOM   1452 3HG1 VAL A  94       7.660   0.423  -4.269  1.00  0.68           H  
ATOM   1453 1HG2 VAL A  94       6.851   0.177  -7.240  1.00  0.68           H  
ATOM   1454 2HG2 VAL A  94       6.005   1.091  -6.048  1.00  0.68           H  
ATOM   1455 3HG2 VAL A  94       6.516   1.894  -7.505  1.00  0.68           H  
ATOM   1456  N   ARG A  95      10.205   3.512  -5.374  1.00  0.66           N  
ATOM   1457  CA  ARG A  95      11.516   3.696  -4.804  1.00  0.66           C  
ATOM   1458  C   ARG A  95      11.551   5.038  -4.068  1.00  0.66           C  
ATOM   1459  O   ARG A  95      12.275   5.188  -3.079  1.00  0.66           O  
ATOM   1460  CB  ARG A  95      12.579   3.564  -5.876  1.00  0.66           C  
ATOM   1461  CG  ARG A  95      12.741   2.166  -6.471  1.00  0.66           C  
ATOM   1462  CD  ARG A  95      13.921   2.138  -7.377  1.00  0.66           C  
ATOM   1463  NE  ARG A  95      14.222   0.838  -7.969  1.00  0.66           N  
ATOM   1464  CZ  ARG A  95      13.815   0.397  -9.183  1.00  0.66           C  
ATOM   1465  NH1 ARG A  95      13.039   1.131  -9.936  1.00  0.66           N  
ATOM   1466  NH2 ARG A  95      14.206  -0.789  -9.624  1.00  0.66           N  
ATOM   1467  H   ARG A  95      10.048   3.777  -6.340  1.00  0.66           H  
ATOM   1468  HA  ARG A  95      11.692   2.901  -4.081  1.00  0.66           H  
ATOM   1469 1HB  ARG A  95      12.337   4.230  -6.699  1.00  0.66           H  
ATOM   1470 2HB  ARG A  95      13.543   3.851  -5.472  1.00  0.66           H  
ATOM   1471 1HG  ARG A  95      12.857   1.428  -5.687  1.00  0.66           H  
ATOM   1472 2HG  ARG A  95      11.852   1.939  -7.052  1.00  0.66           H  
ATOM   1473 1HD  ARG A  95      13.762   2.841  -8.190  1.00  0.66           H  
ATOM   1474 2HD  ARG A  95      14.791   2.445  -6.802  1.00  0.66           H  
ATOM   1475  HE  ARG A  95      14.821   0.215  -7.429  1.00  0.66           H  
ATOM   1476 1HH1 ARG A  95      12.702   2.027  -9.601  1.00  0.66           H  
ATOM   1477 2HH1 ARG A  95      12.744   0.791 -10.840  1.00  0.66           H  
ATOM   1478 1HH2 ARG A  95      14.814  -1.373  -9.049  1.00  0.66           H  
ATOM   1479 2HH2 ARG A  95      13.904  -1.122 -10.525  1.00  0.66           H  
ATOM   1480  N   ARG A  96      10.735   6.007  -4.519  1.00  0.64           N  
ATOM   1481  CA  ARG A  96      10.641   7.276  -3.795  1.00  0.64           C  
ATOM   1482  C   ARG A  96      10.075   6.997  -2.412  1.00  0.64           C  
ATOM   1483  O   ARG A  96      10.545   7.550  -1.414  1.00  0.64           O  
ATOM   1484  CB  ARG A  96       9.742   8.282  -4.488  1.00  0.64           C  
ATOM   1485  CG  ARG A  96      10.297   8.881  -5.737  1.00  0.64           C  
ATOM   1486  CD  ARG A  96       9.340   9.835  -6.387  1.00  0.64           C  
ATOM   1487  NE  ARG A  96       9.914  10.461  -7.571  1.00  0.64           N  
ATOM   1488  CZ  ARG A  96       9.192  11.043  -8.552  1.00  0.64           C  
ATOM   1489  NH1 ARG A  96       7.877  11.065  -8.462  1.00  0.64           N  
ATOM   1490  NH2 ARG A  96       9.786  11.590  -9.609  1.00  0.64           N  
ATOM   1491  H   ARG A  96      10.195   5.851  -5.369  1.00  0.64           H  
ATOM   1492  HA  ARG A  96      11.639   7.705  -3.694  1.00  0.64           H  
ATOM   1493 1HB  ARG A  96       8.815   7.797  -4.744  1.00  0.64           H  
ATOM   1494 2HB  ARG A  96       9.500   9.080  -3.810  1.00  0.64           H  
ATOM   1495 1HG  ARG A  96      11.207   9.412  -5.494  1.00  0.64           H  
ATOM   1496 2HG  ARG A  96      10.518   8.085  -6.442  1.00  0.64           H  
ATOM   1497 1HD  ARG A  96       8.448   9.303  -6.691  1.00  0.64           H  
ATOM   1498 2HD  ARG A  96       9.075  10.617  -5.684  1.00  0.64           H  
ATOM   1499  HE  ARG A  96      10.946  10.466  -7.648  1.00  0.64           H  
ATOM   1500 1HH1 ARG A  96       7.423  10.649  -7.663  1.00  0.64           H  
ATOM   1501 2HH1 ARG A  96       7.329  11.493  -9.192  1.00  0.64           H  
ATOM   1502 1HH2 ARG A  96      10.817  11.573  -9.706  1.00  0.64           H  
ATOM   1503 2HH2 ARG A  96       9.233  12.012 -10.332  1.00  0.64           H  
ATOM   1504  N   ILE A  97       9.096   6.091  -2.349  1.00  0.63           N  
ATOM   1505  CA  ILE A  97       8.534   5.683  -1.079  1.00  0.63           C  
ATOM   1506  C   ILE A  97       9.597   4.994  -0.254  1.00  0.63           C  
ATOM   1507  O   ILE A  97       9.735   5.295   0.919  1.00  0.63           O  
ATOM   1508  CB  ILE A  97       7.296   4.797  -1.226  1.00  0.63           C  
ATOM   1509  CG1 ILE A  97       6.137   5.591  -1.783  1.00  0.63           C  
ATOM   1510  CG2 ILE A  97       6.931   4.235   0.109  1.00  0.63           C  
ATOM   1511  CD1 ILE A  97       5.017   4.716  -2.209  1.00  0.63           C  
ATOM   1512  H   ILE A  97       8.718   5.691  -3.208  1.00  0.63           H  
ATOM   1513  HA  ILE A  97       8.222   6.577  -0.545  1.00  0.63           H  
ATOM   1514  HB  ILE A  97       7.506   3.985  -1.925  1.00  0.63           H  
ATOM   1515 1HG1 ILE A  97       5.774   6.274  -1.015  1.00  0.63           H  
ATOM   1516 2HG1 ILE A  97       6.474   6.179  -2.632  1.00  0.63           H  
ATOM   1517 1HG2 ILE A  97       6.073   3.627  -0.032  1.00  0.63           H  
ATOM   1518 2HG2 ILE A  97       7.754   3.638   0.489  1.00  0.63           H  
ATOM   1519 3HG2 ILE A  97       6.710   5.038   0.809  1.00  0.63           H  
ATOM   1520 1HD1 ILE A  97       4.202   5.321  -2.601  1.00  0.63           H  
ATOM   1521 2HD1 ILE A  97       5.389   4.054  -2.985  1.00  0.63           H  
ATOM   1522 3HD1 ILE A  97       4.669   4.132  -1.363  1.00  0.63           H  
ATOM   1523  N   ALA A  98      10.392   4.106  -0.848  1.00  0.62           N  
ATOM   1524  CA  ALA A  98      11.451   3.476  -0.064  1.00  0.62           C  
ATOM   1525  C   ALA A  98      12.383   4.542   0.553  1.00  0.62           C  
ATOM   1526  O   ALA A  98      12.753   4.443   1.728  1.00  0.62           O  
ATOM   1527  CB  ALA A  98      12.242   2.526  -0.947  1.00  0.62           C  
ATOM   1528  H   ALA A  98      10.234   3.841  -1.821  1.00  0.62           H  
ATOM   1529  HA  ALA A  98      10.992   2.916   0.745  1.00  0.62           H  
ATOM   1530 1HB  ALA A  98      13.011   2.041  -0.394  1.00  0.62           H  
ATOM   1531 2HB  ALA A  98      11.570   1.776  -1.364  1.00  0.62           H  
ATOM   1532 3HB  ALA A  98      12.699   3.085  -1.754  1.00  0.62           H  
ATOM   1533  N   LEU A  99      12.696   5.608  -0.201  1.00  0.62           N  
ATOM   1534  CA  LEU A  99      13.552   6.685   0.316  1.00  0.62           C  
ATOM   1535  C   LEU A  99      12.837   7.386   1.483  1.00  0.62           C  
ATOM   1536  O   LEU A  99      13.451   7.744   2.494  1.00  0.62           O  
ATOM   1537  CB  LEU A  99      13.878   7.701  -0.782  1.00  0.62           C  
ATOM   1538  CG  LEU A  99      14.963   8.771  -0.452  1.00  0.62           C  
ATOM   1539  CD1 LEU A  99      16.266   8.055  -0.176  1.00  0.62           C  
ATOM   1540  CD2 LEU A  99      15.125   9.748  -1.616  1.00  0.62           C  
ATOM   1541  H   LEU A  99      12.369   5.644  -1.169  1.00  0.62           H  
ATOM   1542  HA  LEU A  99      14.478   6.248   0.685  1.00  0.62           H  
ATOM   1543 1HB  LEU A  99      14.194   7.157  -1.674  1.00  0.62           H  
ATOM   1544 2HB  LEU A  99      12.963   8.238  -1.028  1.00  0.62           H  
ATOM   1545  HG  LEU A  99      14.675   9.325   0.446  1.00  0.62           H  
ATOM   1546 1HD1 LEU A  99      17.031   8.780   0.055  1.00  0.62           H  
ATOM   1547 2HD1 LEU A  99      16.139   7.371   0.663  1.00  0.62           H  
ATOM   1548 3HD1 LEU A  99      16.564   7.493  -1.062  1.00  0.62           H  
ATOM   1549 1HD2 LEU A  99      15.888  10.486  -1.374  1.00  0.62           H  
ATOM   1550 2HD2 LEU A  99      15.419   9.207  -2.516  1.00  0.62           H  
ATOM   1551 3HD2 LEU A  99      14.187  10.243  -1.783  1.00  0.62           H  
ATOM   1552  N   LEU A 100      11.515   7.551   1.347  1.00  0.62           N  
ATOM   1553  CA  LEU A 100      10.674   8.185   2.360  1.00  0.62           C  
ATOM   1554  C   LEU A 100      10.702   7.349   3.617  1.00  0.62           C  
ATOM   1555  O   LEU A 100      10.880   7.886   4.708  1.00  0.62           O  
ATOM   1556  CB  LEU A 100       9.223   8.325   1.886  1.00  0.62           C  
ATOM   1557  CG  LEU A 100       8.262   9.097   2.762  1.00  0.62           C  
ATOM   1558  CD1 LEU A 100       7.956   8.306   4.028  1.00  0.62           C  
ATOM   1559  CD2 LEU A 100       8.830  10.426   3.050  1.00  0.62           C  
ATOM   1560  H   LEU A 100      11.077   7.248   0.476  1.00  0.62           H  
ATOM   1561  HA  LEU A 100      11.064   9.161   2.594  1.00  0.62           H  
ATOM   1562 1HB  LEU A 100       9.229   8.788   0.901  1.00  0.62           H  
ATOM   1563 2HB  LEU A 100       8.800   7.338   1.786  1.00  0.62           H  
ATOM   1564  HG  LEU A 100       7.333   9.224   2.234  1.00  0.62           H  
ATOM   1565 1HD1 LEU A 100       7.269   8.860   4.631  1.00  0.62           H  
ATOM   1566 2HD1 LEU A 100       7.522   7.340   3.762  1.00  0.62           H  
ATOM   1567 3HD1 LEU A 100       8.871   8.150   4.585  1.00  0.62           H  
ATOM   1568 1HD2 LEU A 100       8.109  10.975   3.630  1.00  0.62           H  
ATOM   1569 2HD2 LEU A 100       9.763  10.319   3.593  1.00  0.62           H  
ATOM   1570 3HD2 LEU A 100       9.019  10.950   2.132  1.00  0.62           H  
ATOM   1571  N   LEU A 101      10.491   6.039   3.475  1.00  0.63           N  
ATOM   1572  CA  LEU A 101      10.438   5.153   4.619  1.00  0.63           C  
ATOM   1573  C   LEU A 101      11.777   5.199   5.336  1.00  0.63           C  
ATOM   1574  O   LEU A 101      11.823   5.275   6.563  1.00  0.63           O  
ATOM   1575  CB  LEU A 101      10.175   3.717   4.159  1.00  0.63           C  
ATOM   1576  CG  LEU A 101       8.791   3.460   3.504  1.00  0.63           C  
ATOM   1577  CD1 LEU A 101       8.756   2.075   2.978  1.00  0.63           C  
ATOM   1578  CD2 LEU A 101       7.709   3.669   4.458  1.00  0.63           C  
ATOM   1579  H   LEU A 101      10.356   5.666   2.542  1.00  0.63           H  
ATOM   1580  HA  LEU A 101       9.651   5.484   5.295  1.00  0.63           H  
ATOM   1581 1HB  LEU A 101      10.940   3.446   3.431  1.00  0.63           H  
ATOM   1582 2HB  LEU A 101      10.269   3.052   5.018  1.00  0.63           H  
ATOM   1583  HG  LEU A 101       8.659   4.140   2.687  1.00  0.63           H  
ATOM   1584 1HD1 LEU A 101       7.798   1.897   2.502  1.00  0.63           H  
ATOM   1585 2HD1 LEU A 101       9.551   1.936   2.257  1.00  0.63           H  
ATOM   1586 3HD1 LEU A 101       8.889   1.385   3.804  1.00  0.63           H  
ATOM   1587 1HD2 LEU A 101       6.748   3.491   3.967  1.00  0.63           H  
ATOM   1588 2HD2 LEU A 101       7.828   2.977   5.286  1.00  0.63           H  
ATOM   1589 3HD2 LEU A 101       7.747   4.694   4.823  1.00  0.63           H  
ATOM   1590  N   LEU A 102      12.882   5.245   4.584  1.00  0.64           N  
ATOM   1591  CA  LEU A 102      14.162   5.350   5.256  1.00  0.64           C  
ATOM   1592  C   LEU A 102      14.254   6.656   6.027  1.00  0.64           C  
ATOM   1593  O   LEU A 102      14.605   6.653   7.202  1.00  0.64           O  
ATOM   1594  CB  LEU A 102      15.323   5.320   4.256  1.00  0.64           C  
ATOM   1595  CG  LEU A 102      15.631   4.053   3.600  1.00  0.64           C  
ATOM   1596  CD1 LEU A 102      16.636   4.275   2.456  1.00  0.64           C  
ATOM   1597  CD2 LEU A 102      16.236   3.135   4.650  1.00  0.64           C  
ATOM   1598  H   LEU A 102      12.828   5.168   3.566  1.00  0.64           H  
ATOM   1599  HA  LEU A 102      14.261   4.520   5.955  1.00  0.64           H  
ATOM   1600 1HB  LEU A 102      15.161   6.077   3.492  1.00  0.64           H  
ATOM   1601 2HB  LEU A 102      16.198   5.561   4.811  1.00  0.64           H  
ATOM   1602  HG  LEU A 102      14.725   3.633   3.189  1.00  0.64           H  
ATOM   1603 1HD1 LEU A 102      16.864   3.320   1.983  1.00  0.64           H  
ATOM   1604 2HD1 LEU A 102      16.200   4.948   1.722  1.00  0.64           H  
ATOM   1605 3HD1 LEU A 102      17.545   4.712   2.847  1.00  0.64           H  
ATOM   1606 1HD2 LEU A 102      16.482   2.176   4.204  1.00  0.64           H  
ATOM   1607 2HD2 LEU A 102      17.144   3.584   5.055  1.00  0.64           H  
ATOM   1608 3HD2 LEU A 102      15.518   2.990   5.455  1.00  0.64           H  
ATOM   1609  N   CYS A 103      13.829   7.758   5.415  1.00  0.65           N  
ATOM   1610  CA  CYS A 103      13.928   9.046   6.082  1.00  0.65           C  
ATOM   1611  C   CYS A 103      13.033   9.082   7.320  1.00  0.65           C  
ATOM   1612  O   CYS A 103      13.410   9.604   8.368  1.00  0.65           O  
ATOM   1613  CB  CYS A 103      13.541  10.151   5.109  1.00  0.65           C  
ATOM   1614  SG  CYS A 103      14.747  10.326   3.745  1.00  0.65           S  
ATOM   1615  H   CYS A 103      13.505   7.713   4.448  1.00  0.65           H  
ATOM   1616  HA  CYS A 103      14.962   9.200   6.391  1.00  0.65           H  
ATOM   1617 1HB  CYS A 103      12.564   9.937   4.676  1.00  0.65           H  
ATOM   1618 2HB  CYS A 103      13.470  11.094   5.639  1.00  0.65           H  
ATOM   1619  HG  CYS A 103      14.388   9.165   3.132  1.00  0.65           H  
ATOM   1620  N   TYR A 104      11.868   8.458   7.228  1.00  0.67           N  
ATOM   1621  CA  TYR A 104      10.925   8.392   8.332  1.00  0.67           C  
ATOM   1622  C   TYR A 104      11.592   7.719   9.538  1.00  0.67           C  
ATOM   1623  O   TYR A 104      11.473   8.184  10.675  1.00  0.67           O  
ATOM   1624  CB  TYR A 104       9.680   7.599   7.917  1.00  0.67           C  
ATOM   1625  CG  TYR A 104       8.562   7.618   8.904  1.00  0.67           C  
ATOM   1626  CD1 TYR A 104       7.755   8.720   8.901  1.00  0.67           C  
ATOM   1627  CD2 TYR A 104       8.322   6.573   9.801  1.00  0.67           C  
ATOM   1628  CE1 TYR A 104       6.712   8.815   9.758  1.00  0.67           C  
ATOM   1629  CE2 TYR A 104       7.243   6.676  10.691  1.00  0.67           C  
ATOM   1630  CZ  TYR A 104       6.444   7.813  10.656  1.00  0.67           C  
ATOM   1631  OH  TYR A 104       5.379   7.980  11.502  1.00  0.67           O  
ATOM   1632  H   TYR A 104      11.607   8.038   6.342  1.00  0.67           H  
ATOM   1633  HA  TYR A 104      10.639   9.403   8.615  1.00  0.67           H  
ATOM   1634 1HB  TYR A 104       9.304   7.989   6.974  1.00  0.67           H  
ATOM   1635 2HB  TYR A 104       9.954   6.561   7.746  1.00  0.67           H  
ATOM   1636  HD1 TYR A 104       7.948   9.530   8.194  1.00  0.67           H  
ATOM   1637  HD2 TYR A 104       8.965   5.691   9.805  1.00  0.67           H  
ATOM   1638  HE1 TYR A 104       6.089   9.686   9.723  1.00  0.67           H  
ATOM   1639  HE2 TYR A 104       7.032   5.875  11.402  1.00  0.67           H  
ATOM   1640  HH  TYR A 104       5.147   7.142  11.936  1.00  0.67           H  
ATOM   1641  N   LEU A 105      12.274   6.600   9.274  1.00  0.69           N  
ATOM   1642  CA  LEU A 105      12.898   5.775  10.301  1.00  0.69           C  
ATOM   1643  C   LEU A 105      14.243   6.291  10.848  1.00  0.69           C  
ATOM   1644  O   LEU A 105      14.507   6.154  12.046  1.00  0.69           O  
ATOM   1645  CB  LEU A 105      13.113   4.385   9.699  1.00  0.69           C  
ATOM   1646  CG  LEU A 105      11.823   3.652   9.314  1.00  0.69           C  
ATOM   1647  CD1 LEU A 105      12.175   2.408   8.562  1.00  0.69           C  
ATOM   1648  CD2 LEU A 105      11.020   3.337  10.545  1.00  0.69           C  
ATOM   1649  H   LEU A 105      12.325   6.284   8.303  1.00  0.69           H  
ATOM   1650  HA  LEU A 105      12.199   5.701  11.132  1.00  0.69           H  
ATOM   1651 1HB  LEU A 105      13.717   4.492   8.792  1.00  0.69           H  
ATOM   1652 2HB  LEU A 105      13.662   3.773  10.411  1.00  0.69           H  
ATOM   1653  HG  LEU A 105      11.227   4.285   8.668  1.00  0.69           H  
ATOM   1654 1HD1 LEU A 105      11.256   1.902   8.271  1.00  0.69           H  
ATOM   1655 2HD1 LEU A 105      12.744   2.679   7.669  1.00  0.69           H  
ATOM   1656 3HD1 LEU A 105      12.774   1.758   9.196  1.00  0.69           H  
ATOM   1657 1HD2 LEU A 105      10.098   2.822  10.256  1.00  0.69           H  
ATOM   1658 2HD2 LEU A 105      11.594   2.694  11.211  1.00  0.69           H  
ATOM   1659 3HD2 LEU A 105      10.766   4.260  11.065  1.00  0.69           H  
ATOM   1660  N   ILE A 106      15.103   6.856   9.988  1.00  0.71           N  
ATOM   1661  CA  ILE A 106      16.430   7.314  10.432  1.00  0.71           C  
ATOM   1662  C   ILE A 106      16.729   8.808  10.235  1.00  0.71           C  
ATOM   1663  O   ILE A 106      17.806   9.283  10.613  1.00  0.71           O  
ATOM   1664  CB  ILE A 106      17.551   6.464   9.800  1.00  0.71           C  
ATOM   1665  CG1 ILE A 106      17.543   6.556   8.308  1.00  0.71           C  
ATOM   1666  CG2 ILE A 106      17.423   5.050  10.224  1.00  0.71           C  
ATOM   1667  CD1 ILE A 106      18.730   5.932   7.652  1.00  0.71           C  
ATOM   1668  H   ILE A 106      14.847   6.938   9.006  1.00  0.71           H  
ATOM   1669  HA  ILE A 106      16.488   7.133  11.503  1.00  0.71           H  
ATOM   1670  HB  ILE A 106      18.510   6.847  10.139  1.00  0.71           H  
ATOM   1671 1HG1 ILE A 106      16.686   6.040   7.939  1.00  0.71           H  
ATOM   1672 2HG1 ILE A 106      17.480   7.607   8.027  1.00  0.71           H  
ATOM   1673 1HG2 ILE A 106      18.243   4.496   9.790  1.00  0.71           H  
ATOM   1674 2HG2 ILE A 106      17.469   4.987  11.310  1.00  0.71           H  
ATOM   1675 3HG2 ILE A 106      16.476   4.645   9.875  1.00  0.71           H  
ATOM   1676 1HD1 ILE A 106      18.639   6.032   6.585  1.00  0.71           H  
ATOM   1677 2HD1 ILE A 106      19.640   6.422   7.984  1.00  0.71           H  
ATOM   1678 3HD1 ILE A 106      18.769   4.881   7.914  1.00  0.71           H  
ATOM   1679  N   GLY A 107      15.796   9.550   9.651  1.00  0.72           N  
ATOM   1680  CA  GLY A 107      15.964  10.973   9.427  1.00  0.72           C  
ATOM   1681  C   GLY A 107      16.673  11.281   8.122  1.00  0.72           C  
ATOM   1682  O   GLY A 107      17.304  10.419   7.501  1.00  0.72           O  
ATOM   1683  H   GLY A 107      14.919   9.147   9.346  1.00  0.72           H  
ATOM   1684 1HA  GLY A 107      14.980  11.445   9.422  1.00  0.72           H  
ATOM   1685 2HA  GLY A 107      16.518  11.407  10.258  1.00  0.72           H  
ATOM   1686  N   ILE A 108      16.622  12.548   7.731  1.00  0.73           N  
ATOM   1687  CA  ILE A 108      17.247  12.965   6.490  1.00  0.73           C  
ATOM   1688  C   ILE A 108      18.740  12.838   6.542  1.00  0.73           C  
ATOM   1689  O   ILE A 108      19.341  12.377   5.588  1.00  0.73           O  
ATOM   1690  CB  ILE A 108      16.942  14.417   6.175  1.00  0.73           C  
ATOM   1691  CG1 ILE A 108      15.518  14.608   5.960  1.00  0.73           C  
ATOM   1692  CG2 ILE A 108      17.730  14.884   4.984  1.00  0.73           C  
ATOM   1693  CD1 ILE A 108      14.950  13.787   4.861  1.00  0.73           C  
ATOM   1694  H   ILE A 108      16.112  13.220   8.286  1.00  0.73           H  
ATOM   1695  HA  ILE A 108      16.873  12.332   5.682  1.00  0.73           H  
ATOM   1696  HB  ILE A 108      17.222  15.028   7.033  1.00  0.73           H  
ATOM   1697 1HG1 ILE A 108      14.985  14.388   6.881  1.00  0.73           H  
ATOM   1698 2HG1 ILE A 108      15.390  15.636   5.712  1.00  0.73           H  
ATOM   1699 1HG2 ILE A 108      17.506  15.929   4.804  1.00  0.73           H  
ATOM   1700 2HG2 ILE A 108      18.796  14.768   5.181  1.00  0.73           H  
ATOM   1701 3HG2 ILE A 108      17.460  14.309   4.134  1.00  0.73           H  
ATOM   1702 1HD1 ILE A 108      13.891  13.995   4.750  1.00  0.73           H  
ATOM   1703 2HD1 ILE A 108      15.458  14.012   3.937  1.00  0.73           H  
ATOM   1704 3HD1 ILE A 108      15.090  12.761   5.112  1.00  0.73           H  
ATOM   1705  N   ASP A 109      19.350  13.232   7.658  1.00  0.73           N  
ATOM   1706  CA  ASP A 109      20.800  13.135   7.785  1.00  0.73           C  
ATOM   1707  C   ASP A 109      21.236  11.676   7.694  1.00  0.73           C  
ATOM   1708  O   ASP A 109      22.284  11.353   7.131  1.00  0.73           O  
ATOM   1709  CB  ASP A 109      21.256  13.735   9.110  1.00  0.73           C  
ATOM   1710  CG  ASP A 109      21.141  15.255   9.160  1.00  0.73           C  
ATOM   1711  OD1 ASP A 109      20.979  15.864   8.128  1.00  0.73           O  
ATOM   1712  OD2 ASP A 109      21.205  15.791  10.238  1.00  0.73           O  
ATOM   1713  H   ASP A 109      18.801  13.600   8.419  1.00  0.73           H  
ATOM   1714  HA  ASP A 109      21.262  13.689   6.969  1.00  0.73           H  
ATOM   1715 1HB  ASP A 109      20.664  13.311   9.921  1.00  0.73           H  
ATOM   1716 2HB  ASP A 109      22.296  13.459   9.292  1.00  0.73           H  
ATOM   1717  N   GLY A 110      20.411  10.794   8.255  1.00  0.73           N  
ATOM   1718  CA  GLY A 110      20.666   9.366   8.257  1.00  0.73           C  
ATOM   1719  C   GLY A 110      20.759   8.863   6.828  1.00  0.73           C  
ATOM   1720  O   GLY A 110      21.739   8.227   6.438  1.00  0.73           O  
ATOM   1721  H   GLY A 110      19.563  11.127   8.689  1.00  0.73           H  
ATOM   1722 1HA  GLY A 110      21.589   9.153   8.793  1.00  0.73           H  
ATOM   1723 2HA  GLY A 110      19.853   8.858   8.778  1.00  0.73           H  
ATOM   1724  N   VAL A 111      19.733   9.173   6.043  1.00  0.72           N  
ATOM   1725  CA  VAL A 111      19.676   8.732   4.662  1.00  0.72           C  
ATOM   1726  C   VAL A 111      20.668   9.458   3.769  1.00  0.72           C  
ATOM   1727  O   VAL A 111      21.336   8.850   2.941  1.00  0.72           O  
ATOM   1728  CB  VAL A 111      18.282   8.918   4.109  1.00  0.72           C  
ATOM   1729  CG1 VAL A 111      18.258   8.570   2.685  1.00  0.72           C  
ATOM   1730  CG2 VAL A 111      17.383   8.062   4.840  1.00  0.72           C  
ATOM   1731  H   VAL A 111      18.957   9.709   6.439  1.00  0.72           H  
ATOM   1732  HA  VAL A 111      19.906   7.673   4.648  1.00  0.72           H  
ATOM   1733  HB  VAL A 111      17.982   9.965   4.210  1.00  0.72           H  
ATOM   1734 1HG1 VAL A 111      17.252   8.723   2.332  1.00  0.72           H  
ATOM   1735 2HG1 VAL A 111      18.936   9.192   2.153  1.00  0.72           H  
ATOM   1736 3HG1 VAL A 111      18.546   7.529   2.553  1.00  0.72           H  
ATOM   1737 1HG2 VAL A 111      16.396   8.158   4.453  1.00  0.72           H  
ATOM   1738 2HG2 VAL A 111      17.730   7.057   4.715  1.00  0.72           H  
ATOM   1739 3HG2 VAL A 111      17.395   8.336   5.886  1.00  0.72           H  
ATOM   1740  N   ALA A 112      20.774  10.771   3.937  1.00  0.71           N  
ATOM   1741  CA  ALA A 112      21.677  11.622   3.170  1.00  0.71           C  
ATOM   1742  C   ALA A 112      23.109  11.149   3.351  1.00  0.71           C  
ATOM   1743  O   ALA A 112      23.925  11.219   2.432  1.00  0.71           O  
ATOM   1744  CB  ALA A 112      21.524  13.062   3.602  1.00  0.71           C  
ATOM   1745  H   ALA A 112      20.203  11.217   4.638  1.00  0.71           H  
ATOM   1746  HA  ALA A 112      21.427  11.552   2.121  1.00  0.71           H  
ATOM   1747 1HB  ALA A 112      22.186  13.680   3.016  1.00  0.71           H  
ATOM   1748 2HB  ALA A 112      20.494  13.378   3.449  1.00  0.71           H  
ATOM   1749 3HB  ALA A 112      21.777  13.150   4.655  1.00  0.71           H  
ATOM   1750  N   GLY A 113      23.412  10.632   4.542  1.00  0.70           N  
ATOM   1751  CA  GLY A 113      24.717  10.092   4.862  1.00  0.70           C  
ATOM   1752  C   GLY A 113      25.094   8.871   4.009  1.00  0.70           C  
ATOM   1753  O   GLY A 113      26.281   8.568   3.855  1.00  0.70           O  
ATOM   1754  H   GLY A 113      22.721  10.639   5.291  1.00  0.70           H  
ATOM   1755 1HA  GLY A 113      25.467  10.871   4.740  1.00  0.70           H  
ATOM   1756 2HA  GLY A 113      24.722   9.810   5.915  1.00  0.70           H  
ATOM   1757  N   PHE A 114      24.122   8.188   3.382  1.00  0.68           N  
ATOM   1758  CA  PHE A 114      24.444   7.004   2.586  1.00  0.68           C  
ATOM   1759  C   PHE A 114      24.835   7.469   1.188  1.00  0.68           C  
ATOM   1760  O   PHE A 114      24.223   7.059   0.203  1.00  0.68           O  
ATOM   1761  CB  PHE A 114      23.212   6.112   2.357  1.00  0.68           C  
ATOM   1762  CG  PHE A 114      22.468   5.534   3.527  1.00  0.68           C  
ATOM   1763  CD1 PHE A 114      23.090   5.038   4.648  1.00  0.68           C  
ATOM   1764  CD2 PHE A 114      21.076   5.441   3.444  1.00  0.68           C  
ATOM   1765  CE1 PHE A 114      22.333   4.486   5.672  1.00  0.68           C  
ATOM   1766  CE2 PHE A 114      20.333   4.881   4.454  1.00  0.68           C  
ATOM   1767  CZ  PHE A 114      20.963   4.404   5.567  1.00  0.68           C  
ATOM   1768  H   PHE A 114      23.149   8.482   3.454  1.00  0.68           H  
ATOM   1769  HA  PHE A 114      25.267   6.454   3.046  1.00  0.68           H  
ATOM   1770 1HB  PHE A 114      22.488   6.683   1.773  1.00  0.68           H  
ATOM   1771 2HB  PHE A 114      23.519   5.282   1.749  1.00  0.68           H  
ATOM   1772  HD1 PHE A 114      24.175   5.093   4.730  1.00  0.68           H  
ATOM   1773  HD2 PHE A 114      20.578   5.825   2.552  1.00  0.68           H  
ATOM   1774  HE1 PHE A 114      22.820   4.114   6.561  1.00  0.68           H  
ATOM   1775  HE2 PHE A 114      19.254   4.818   4.373  1.00  0.68           H  
ATOM   1776  HZ  PHE A 114      20.386   3.963   6.369  1.00  0.68           H  
ATOM   1777  N   LYS A 115      25.893   8.260   1.086  1.00  0.66           N  
ATOM   1778  CA  LYS A 115      26.223   8.879  -0.191  1.00  0.66           C  
ATOM   1779  C   LYS A 115      26.446   7.890  -1.314  1.00  0.66           C  
ATOM   1780  O   LYS A 115      25.884   8.048  -2.398  1.00  0.66           O  
ATOM   1781  CB  LYS A 115      27.443   9.779  -0.070  1.00  0.66           C  
ATOM   1782  CG  LYS A 115      27.808  10.471  -1.383  1.00  0.66           C  
ATOM   1783  CD  LYS A 115      29.001  11.401  -1.232  1.00  0.66           C  
ATOM   1784  CE  LYS A 115      29.358  12.049  -2.566  1.00  0.66           C  
ATOM   1785  NZ  LYS A 115      30.522  12.968  -2.443  1.00  0.66           N  
ATOM   1786  H   LYS A 115      26.388   8.495   1.946  1.00  0.66           H  
ATOM   1787  HA  LYS A 115      25.381   9.508  -0.478  1.00  0.66           H  
ATOM   1788 1HB  LYS A 115      27.254  10.545   0.683  1.00  0.66           H  
ATOM   1789 2HB  LYS A 115      28.301   9.196   0.258  1.00  0.66           H  
ATOM   1790 1HG  LYS A 115      28.041   9.715  -2.137  1.00  0.66           H  
ATOM   1791 2HG  LYS A 115      26.952  11.048  -1.736  1.00  0.66           H  
ATOM   1792 1HD  LYS A 115      28.769  12.180  -0.506  1.00  0.66           H  
ATOM   1793 2HD  LYS A 115      29.859  10.834  -0.872  1.00  0.66           H  
ATOM   1794 1HE  LYS A 115      29.595  11.269  -3.289  1.00  0.66           H  
ATOM   1795 2HE  LYS A 115      28.498  12.615  -2.928  1.00  0.66           H  
ATOM   1796 1HZ  LYS A 115      30.726  13.376  -3.344  1.00  0.66           H  
ATOM   1797 2HZ  LYS A 115      30.304  13.700  -1.782  1.00  0.66           H  
ATOM   1798 3HZ  LYS A 115      31.327  12.450  -2.118  1.00  0.66           H  
ATOM   1799  N   GLU A 116      27.251   6.861  -1.077  1.00  0.65           N  
ATOM   1800  CA  GLU A 116      27.518   5.926  -2.158  1.00  0.65           C  
ATOM   1801  C   GLU A 116      26.228   5.280  -2.650  1.00  0.65           C  
ATOM   1802  O   GLU A 116      25.987   5.200  -3.856  1.00  0.65           O  
ATOM   1803  CB  GLU A 116      28.522   4.868  -1.716  1.00  0.65           C  
ATOM   1804  CG  GLU A 116      28.896   3.873  -2.808  1.00  0.65           C  
ATOM   1805  CD  GLU A 116      29.923   2.857  -2.368  1.00  0.65           C  
ATOM   1806  OE1 GLU A 116      30.302   2.878  -1.221  1.00  0.65           O  
ATOM   1807  OE2 GLU A 116      30.344   2.072  -3.189  1.00  0.65           O  
ATOM   1808  H   GLU A 116      27.680   6.749  -0.170  1.00  0.65           H  
ATOM   1809  HA  GLU A 116      27.952   6.482  -2.991  1.00  0.65           H  
ATOM   1810 1HB  GLU A 116      29.437   5.356  -1.384  1.00  0.65           H  
ATOM   1811 2HB  GLU A 116      28.124   4.318  -0.871  1.00  0.65           H  
ATOM   1812 1HG  GLU A 116      27.993   3.352  -3.113  1.00  0.65           H  
ATOM   1813 2HG  GLU A 116      29.273   4.417  -3.670  1.00  0.65           H  
ATOM   1814  N   ALA A 117      25.376   4.839  -1.722  1.00  0.64           N  
ATOM   1815  CA  ALA A 117      24.132   4.210  -2.134  1.00  0.64           C  
ATOM   1816  C   ALA A 117      23.272   5.180  -2.915  1.00  0.64           C  
ATOM   1817  O   ALA A 117      22.679   4.807  -3.919  1.00  0.64           O  
ATOM   1818  CB  ALA A 117      23.348   3.719  -0.948  1.00  0.64           C  
ATOM   1819  H   ALA A 117      25.596   4.949  -0.744  1.00  0.64           H  
ATOM   1820  HA  ALA A 117      24.374   3.368  -2.775  1.00  0.64           H  
ATOM   1821 1HB  ALA A 117      22.437   3.246  -1.304  1.00  0.64           H  
ATOM   1822 2HB  ALA A 117      23.933   3.001  -0.380  1.00  0.64           H  
ATOM   1823 3HB  ALA A 117      23.095   4.561  -0.323  1.00  0.64           H  
ATOM   1824  N   LEU A 118      23.225   6.438  -2.484  1.00  0.64           N  
ATOM   1825  CA  LEU A 118      22.376   7.414  -3.150  1.00  0.64           C  
ATOM   1826  C   LEU A 118      22.840   7.649  -4.579  1.00  0.64           C  
ATOM   1827  O   LEU A 118      22.015   7.754  -5.494  1.00  0.64           O  
ATOM   1828  CB  LEU A 118      22.385   8.707  -2.352  1.00  0.64           C  
ATOM   1829  CG  LEU A 118      21.703   8.627  -0.977  1.00  0.64           C  
ATOM   1830  CD1 LEU A 118      21.990   9.895  -0.253  1.00  0.64           C  
ATOM   1831  CD2 LEU A 118      20.204   8.377  -1.104  1.00  0.64           C  
ATOM   1832  H   LEU A 118      23.752   6.714  -1.654  1.00  0.64           H  
ATOM   1833  HA  LEU A 118      21.361   7.033  -3.174  1.00  0.64           H  
ATOM   1834 1HB  LEU A 118      23.422   8.995  -2.184  1.00  0.64           H  
ATOM   1835 2HB  LEU A 118      21.915   9.483  -2.932  1.00  0.64           H  
ATOM   1836  HG  LEU A 118      22.115   7.814  -0.419  1.00  0.64           H  
ATOM   1837 1HD1 LEU A 118      21.538   9.834   0.712  1.00  0.64           H  
ATOM   1838 2HD1 LEU A 118      23.063  10.021  -0.141  1.00  0.64           H  
ATOM   1839 3HD1 LEU A 118      21.588  10.734  -0.806  1.00  0.64           H  
ATOM   1840 1HD2 LEU A 118      19.769   8.318  -0.107  1.00  0.64           H  
ATOM   1841 2HD2 LEU A 118      19.738   9.178  -1.641  1.00  0.64           H  
ATOM   1842 3HD2 LEU A 118      20.035   7.441  -1.628  1.00  0.64           H  
ATOM   1843  N   GLU A 119      24.161   7.676  -4.793  1.00  0.65           N  
ATOM   1844  CA  GLU A 119      24.676   7.862  -6.144  1.00  0.65           C  
ATOM   1845  C   GLU A 119      24.315   6.651  -7.010  1.00  0.65           C  
ATOM   1846  O   GLU A 119      23.905   6.797  -8.167  1.00  0.65           O  
ATOM   1847  CB  GLU A 119      26.198   8.065  -6.117  1.00  0.65           C  
ATOM   1848  CG  GLU A 119      26.695   9.402  -5.508  1.00  0.65           C  
ATOM   1849  CD  GLU A 119      26.309  10.617  -6.311  1.00  0.65           C  
ATOM   1850  OE1 GLU A 119      26.562  10.634  -7.492  1.00  0.65           O  
ATOM   1851  OE2 GLU A 119      25.749  11.539  -5.745  1.00  0.65           O  
ATOM   1852  H   GLU A 119      24.805   7.593  -4.001  1.00  0.65           H  
ATOM   1853  HA  GLU A 119      24.211   8.741  -6.577  1.00  0.65           H  
ATOM   1854 1HB  GLU A 119      26.650   7.258  -5.537  1.00  0.65           H  
ATOM   1855 2HB  GLU A 119      26.587   7.993  -7.132  1.00  0.65           H  
ATOM   1856 1HG  GLU A 119      26.274   9.502  -4.508  1.00  0.65           H  
ATOM   1857 2HG  GLU A 119      27.779   9.364  -5.407  1.00  0.65           H  
ATOM   1858  N   LEU A 120      24.390   5.458  -6.422  1.00  0.66           N  
ATOM   1859  CA  LEU A 120      24.043   4.237  -7.130  1.00  0.66           C  
ATOM   1860  C   LEU A 120      22.554   4.230  -7.476  1.00  0.66           C  
ATOM   1861  O   LEU A 120      22.152   3.810  -8.563  1.00  0.66           O  
ATOM   1862  CB  LEU A 120      24.435   3.052  -6.261  1.00  0.66           C  
ATOM   1863  CG  LEU A 120      25.950   2.853  -6.091  1.00  0.66           C  
ATOM   1864  CD1 LEU A 120      26.226   1.822  -5.016  1.00  0.66           C  
ATOM   1865  CD2 LEU A 120      26.521   2.405  -7.407  1.00  0.66           C  
ATOM   1866  H   LEU A 120      24.740   5.396  -5.462  1.00  0.66           H  
ATOM   1867  HA  LEU A 120      24.614   4.198  -8.056  1.00  0.66           H  
ATOM   1868 1HB  LEU A 120      24.008   3.183  -5.279  1.00  0.66           H  
ATOM   1869 2HB  LEU A 120      24.026   2.143  -6.704  1.00  0.66           H  
ATOM   1870  HG  LEU A 120      26.413   3.790  -5.796  1.00  0.66           H  
ATOM   1871 1HD1 LEU A 120      27.303   1.688  -4.907  1.00  0.66           H  
ATOM   1872 2HD1 LEU A 120      25.812   2.157  -4.076  1.00  0.66           H  
ATOM   1873 3HD1 LEU A 120      25.782   0.897  -5.294  1.00  0.66           H  
ATOM   1874 1HD2 LEU A 120      27.596   2.266  -7.306  1.00  0.66           H  
ATOM   1875 2HD2 LEU A 120      26.059   1.467  -7.702  1.00  0.66           H  
ATOM   1876 3HD2 LEU A 120      26.318   3.164  -8.159  1.00  0.66           H  
ATOM   1877  N   ILE A 121      21.729   4.742  -6.564  1.00  0.67           N  
ATOM   1878  CA  ILE A 121      20.292   4.835  -6.783  1.00  0.67           C  
ATOM   1879  C   ILE A 121      20.001   5.797  -7.951  1.00  0.67           C  
ATOM   1880  O   ILE A 121      19.274   5.448  -8.880  1.00  0.67           O  
ATOM   1881  CB  ILE A 121      19.600   5.237  -5.456  1.00  0.67           C  
ATOM   1882  CG1 ILE A 121      19.718   4.079  -4.464  1.00  0.67           C  
ATOM   1883  CG2 ILE A 121      18.237   5.561  -5.619  1.00  0.67           C  
ATOM   1884  CD1 ILE A 121      19.364   4.415  -3.032  1.00  0.67           C  
ATOM   1885  H   ILE A 121      22.113   5.051  -5.673  1.00  0.67           H  
ATOM   1886  HA  ILE A 121      19.925   3.849  -7.059  1.00  0.67           H  
ATOM   1887  HB  ILE A 121      20.118   6.094  -5.043  1.00  0.67           H  
ATOM   1888 1HG1 ILE A 121      19.060   3.280  -4.796  1.00  0.67           H  
ATOM   1889 2HG1 ILE A 121      20.711   3.721  -4.502  1.00  0.67           H  
ATOM   1890 1HG2 ILE A 121      17.834   5.835  -4.652  1.00  0.67           H  
ATOM   1891 2HG2 ILE A 121      18.132   6.390  -6.316  1.00  0.67           H  
ATOM   1892 3HG2 ILE A 121      17.730   4.697  -5.986  1.00  0.67           H  
ATOM   1893 1HD1 ILE A 121      19.481   3.527  -2.420  1.00  0.67           H  
ATOM   1894 2HD1 ILE A 121      20.026   5.190  -2.668  1.00  0.67           H  
ATOM   1895 3HD1 ILE A 121      18.333   4.760  -2.980  1.00  0.67           H  
ATOM   1896  N   LYS A 122      20.646   6.969  -7.971  1.00  0.68           N  
ATOM   1897  CA  LYS A 122      20.465   7.932  -9.071  1.00  0.68           C  
ATOM   1898  C   LYS A 122      20.878   7.388 -10.435  1.00  0.68           C  
ATOM   1899  O   LYS A 122      20.247   7.684 -11.452  1.00  0.68           O  
ATOM   1900  CB  LYS A 122      21.259   9.206  -8.815  1.00  0.68           C  
ATOM   1901  CG  LYS A 122      20.696  10.030  -7.791  1.00  0.68           C  
ATOM   1902  CD  LYS A 122      21.381  11.381  -7.678  1.00  0.68           C  
ATOM   1903  CE  LYS A 122      22.776  11.248  -7.122  1.00  0.68           C  
ATOM   1904  NZ  LYS A 122      23.457  12.566  -6.936  1.00  0.68           N  
ATOM   1905  H   LYS A 122      21.251   7.213  -7.186  1.00  0.68           H  
ATOM   1906  HA  LYS A 122      19.407   8.188  -9.122  1.00  0.68           H  
ATOM   1907 1HB  LYS A 122      22.279   8.945  -8.518  1.00  0.68           H  
ATOM   1908 2HB  LYS A 122      21.319   9.790  -9.731  1.00  0.68           H  
ATOM   1909 1HG  LYS A 122      19.678  10.199  -8.085  1.00  0.68           H  
ATOM   1910 2HG  LYS A 122      20.724   9.478  -6.868  1.00  0.68           H  
ATOM   1911 1HD  LYS A 122      21.413  11.870  -8.649  1.00  0.68           H  
ATOM   1912 2HD  LYS A 122      20.807  11.991  -6.999  1.00  0.68           H  
ATOM   1913 1HE  LYS A 122      22.722  10.741  -6.158  1.00  0.68           H  
ATOM   1914 2HE  LYS A 122      23.372  10.643  -7.806  1.00  0.68           H  
ATOM   1915 1HZ  LYS A 122      24.389  12.359  -6.555  1.00  0.68           H  
ATOM   1916 2HZ  LYS A 122      23.548  13.044  -7.817  1.00  0.68           H  
ATOM   1917 3HZ  LYS A 122      22.948  13.137  -6.287  1.00  0.68           H  
ATOM   1918  N   LYS A 123      21.920   6.563 -10.449  1.00  0.68           N  
ATOM   1919  CA  LYS A 123      22.454   5.970 -11.671  1.00  0.68           C  
ATOM   1920  C   LYS A 123      21.747   4.662 -12.032  1.00  0.68           C  
ATOM   1921  O   LYS A 123      22.123   3.984 -12.991  1.00  0.68           O  
ATOM   1922  CB  LYS A 123      23.955   5.760 -11.512  1.00  0.68           C  
ATOM   1923  CG  LYS A 123      24.730   7.075 -11.385  1.00  0.68           C  
ATOM   1924  CD  LYS A 123      26.216   6.861 -11.187  1.00  0.68           C  
ATOM   1925  CE  LYS A 123      26.934   8.205 -11.037  1.00  0.68           C  
ATOM   1926  NZ  LYS A 123      28.398   8.045 -10.824  1.00  0.68           N  
ATOM   1927  H   LYS A 123      22.411   6.383  -9.571  1.00  0.68           H  
ATOM   1928  HA  LYS A 123      22.288   6.670 -12.489  1.00  0.68           H  
ATOM   1929 1HB  LYS A 123      24.141   5.169 -10.609  1.00  0.68           H  
ATOM   1930 2HB  LYS A 123      24.343   5.204 -12.362  1.00  0.68           H  
ATOM   1931 1HG  LYS A 123      24.577   7.668 -12.286  1.00  0.68           H  
ATOM   1932 2HG  LYS A 123      24.341   7.638 -10.536  1.00  0.68           H  
ATOM   1933 1HD  LYS A 123      26.374   6.269 -10.281  1.00  0.68           H  
ATOM   1934 2HD  LYS A 123      26.628   6.321 -12.037  1.00  0.68           H  
ATOM   1935 1HE  LYS A 123      26.769   8.796 -11.936  1.00  0.68           H  
ATOM   1936 2HE  LYS A 123      26.510   8.738 -10.180  1.00  0.68           H  
ATOM   1937 1HZ  LYS A 123      28.821   8.959 -10.727  1.00  0.68           H  
ATOM   1938 2HZ  LYS A 123      28.555   7.512  -9.981  1.00  0.68           H  
ATOM   1939 3HZ  LYS A 123      28.809   7.566 -11.612  1.00  0.68           H  
ATOM   1940  N   LYS A 124      20.740   4.305 -11.235  1.00  0.67           N  
ATOM   1941  CA  LYS A 124      19.914   3.112 -11.352  1.00  0.67           C  
ATOM   1942  C   LYS A 124      20.674   1.798 -11.206  1.00  0.67           C  
ATOM   1943  O   LYS A 124      20.264   0.748 -11.713  1.00  0.67           O  
ATOM   1944  CB  LYS A 124      19.136   3.153 -12.667  1.00  0.67           C  
ATOM   1945  CG  LYS A 124      18.276   4.411 -12.800  1.00  0.67           C  
ATOM   1946  CD  LYS A 124      17.431   4.413 -14.055  1.00  0.67           C  
ATOM   1947  CE  LYS A 124      16.617   5.704 -14.148  1.00  0.67           C  
ATOM   1948  NZ  LYS A 124      15.807   5.768 -15.394  1.00  0.67           N  
ATOM   1949  H   LYS A 124      20.482   4.921 -10.466  1.00  0.67           H  
ATOM   1950  HA  LYS A 124      19.198   3.155 -10.540  1.00  0.67           H  
ATOM   1951 1HB  LYS A 124      19.821   3.110 -13.511  1.00  0.67           H  
ATOM   1952 2HB  LYS A 124      18.485   2.286 -12.731  1.00  0.67           H  
ATOM   1953 1HG  LYS A 124      17.630   4.496 -11.932  1.00  0.67           H  
ATOM   1954 2HG  LYS A 124      18.924   5.289 -12.818  1.00  0.67           H  
ATOM   1955 1HD  LYS A 124      18.077   4.333 -14.930  1.00  0.67           H  
ATOM   1956 2HD  LYS A 124      16.752   3.561 -14.042  1.00  0.67           H  
ATOM   1957 1HE  LYS A 124      15.948   5.763 -13.288  1.00  0.67           H  
ATOM   1958 2HE  LYS A 124      17.296   6.557 -14.122  1.00  0.67           H  
ATOM   1959 1HZ  LYS A 124      15.288   6.636 -15.406  1.00  0.67           H  
ATOM   1960 2HZ  LYS A 124      16.419   5.728 -16.197  1.00  0.67           H  
ATOM   1961 3HZ  LYS A 124      15.164   4.990 -15.423  1.00  0.67           H  
ATOM   1962  N   LYS A 125      21.759   1.826 -10.445  1.00  0.66           N  
ATOM   1963  CA  LYS A 125      22.519   0.630 -10.154  1.00  0.66           C  
ATOM   1964  C   LYS A 125      21.966   0.085  -8.856  1.00  0.66           C  
ATOM   1965  O   LYS A 125      22.626   0.088  -7.818  1.00  0.66           O  
ATOM   1966  CB  LYS A 125      23.998   0.949 -10.074  1.00  0.66           C  
ATOM   1967  CG  LYS A 125      24.586   1.438 -11.386  1.00  0.66           C  
ATOM   1968  CD  LYS A 125      26.073   1.710 -11.273  1.00  0.66           C  
ATOM   1969  CE  LYS A 125      26.644   2.169 -12.605  1.00  0.66           C  
ATOM   1970  NZ  LYS A 125      28.119   2.383 -12.537  1.00  0.66           N  
ATOM   1971  H   LYS A 125      22.039   2.704 -10.015  1.00  0.66           H  
ATOM   1972  HA  LYS A 125      22.355  -0.107 -10.939  1.00  0.66           H  
ATOM   1973 1HB  LYS A 125      24.153   1.727  -9.326  1.00  0.66           H  
ATOM   1974 2HB  LYS A 125      24.551   0.067  -9.756  1.00  0.66           H  
ATOM   1975 1HG  LYS A 125      24.415   0.691 -12.163  1.00  0.66           H  
ATOM   1976 2HG  LYS A 125      24.078   2.360 -11.682  1.00  0.66           H  
ATOM   1977 1HD  LYS A 125      26.235   2.493 -10.534  1.00  0.66           H  
ATOM   1978 2HD  LYS A 125      26.593   0.808 -10.946  1.00  0.66           H  
ATOM   1979 1HE  LYS A 125      26.431   1.415 -13.362  1.00  0.66           H  
ATOM   1980 2HE  LYS A 125      26.164   3.105 -12.894  1.00  0.66           H  
ATOM   1981 1HZ  LYS A 125      28.457   2.686 -13.438  1.00  0.66           H  
ATOM   1982 2HZ  LYS A 125      28.325   3.088 -11.846  1.00  0.66           H  
ATOM   1983 3HZ  LYS A 125      28.573   1.518 -12.282  1.00  0.66           H  
ATOM   1984  N   TYR A 126      20.739  -0.389  -8.945  1.00  0.64           N  
ATOM   1985  CA  TYR A 126      19.965  -0.790  -7.784  1.00  0.64           C  
ATOM   1986  C   TYR A 126      20.532  -1.994  -7.042  1.00  0.64           C  
ATOM   1987  O   TYR A 126      20.511  -2.037  -5.811  1.00  0.64           O  
ATOM   1988  CB  TYR A 126      18.540  -1.022  -8.220  1.00  0.64           C  
ATOM   1989  CG  TYR A 126      17.903   0.257  -8.676  1.00  0.64           C  
ATOM   1990  CD1 TYR A 126      17.346   0.337  -9.932  1.00  0.64           C  
ATOM   1991  CD2 TYR A 126      17.898   1.360  -7.845  1.00  0.64           C  
ATOM   1992  CE1 TYR A 126      16.757   1.511 -10.353  1.00  0.64           C  
ATOM   1993  CE2 TYR A 126      17.314   2.526  -8.266  1.00  0.64           C  
ATOM   1994  CZ  TYR A 126      16.737   2.603  -9.510  1.00  0.64           C  
ATOM   1995  OH  TYR A 126      16.138   3.763  -9.918  1.00  0.64           O  
ATOM   1996  H   TYR A 126      20.320  -0.367  -9.878  1.00  0.64           H  
ATOM   1997  HA  TYR A 126      19.961   0.047  -7.087  1.00  0.64           H  
ATOM   1998 1HB  TYR A 126      18.489  -1.759  -9.022  1.00  0.64           H  
ATOM   1999 2HB  TYR A 126      17.978  -1.379  -7.398  1.00  0.64           H  
ATOM   2000  HD1 TYR A 126      17.363  -0.530 -10.589  1.00  0.64           H  
ATOM   2001  HD2 TYR A 126      18.352   1.302  -6.858  1.00  0.64           H  
ATOM   2002  HE1 TYR A 126      16.307   1.572 -11.343  1.00  0.64           H  
ATOM   2003  HE2 TYR A 126      17.301   3.382  -7.622  1.00  0.64           H  
ATOM   2004  HH  TYR A 126      15.778   3.643 -10.798  1.00  0.64           H  
ATOM   2005  N   GLU A 127      21.080  -2.966  -7.771  1.00  0.62           N  
ATOM   2006  CA  GLU A 127      21.663  -4.121  -7.088  1.00  0.62           C  
ATOM   2007  C   GLU A 127      22.881  -3.692  -6.270  1.00  0.62           C  
ATOM   2008  O   GLU A 127      23.091  -4.161  -5.147  1.00  0.62           O  
ATOM   2009  CB  GLU A 127      22.052  -5.201  -8.102  1.00  0.62           C  
ATOM   2010  CG  GLU A 127      20.865  -5.903  -8.751  1.00  0.62           C  
ATOM   2011  CD  GLU A 127      20.111  -6.792  -7.787  1.00  0.62           C  
ATOM   2012  OE1 GLU A 127      20.691  -7.703  -7.241  1.00  0.62           O  
ATOM   2013  OE2 GLU A 127      18.971  -6.539  -7.547  1.00  0.62           O  
ATOM   2014  H   GLU A 127      21.085  -2.901  -8.778  1.00  0.62           H  
ATOM   2015  HA  GLU A 127      20.922  -4.532  -6.404  1.00  0.62           H  
ATOM   2016 1HB  GLU A 127      22.657  -4.754  -8.893  1.00  0.62           H  
ATOM   2017 2HB  GLU A 127      22.665  -5.957  -7.611  1.00  0.62           H  
ATOM   2018 1HG  GLU A 127      20.180  -5.147  -9.140  1.00  0.62           H  
ATOM   2019 2HG  GLU A 127      21.220  -6.501  -9.590  1.00  0.62           H  
ATOM   2020  N   GLU A 128      23.669  -2.766  -6.815  1.00  0.60           N  
ATOM   2021  CA  GLU A 128      24.847  -2.321  -6.097  1.00  0.60           C  
ATOM   2022  C   GLU A 128      24.412  -1.438  -4.937  1.00  0.60           C  
ATOM   2023  O   GLU A 128      24.974  -1.517  -3.843  1.00  0.60           O  
ATOM   2024  CB  GLU A 128      25.793  -1.564  -7.024  1.00  0.60           C  
ATOM   2025  CG  GLU A 128      26.456  -2.380  -8.143  1.00  0.60           C  
ATOM   2026  CD  GLU A 128      27.414  -3.448  -7.654  1.00  0.60           C  
ATOM   2027  OE1 GLU A 128      28.271  -3.131  -6.862  1.00  0.60           O  
ATOM   2028  OE2 GLU A 128      27.284  -4.589  -8.071  1.00  0.60           O  
ATOM   2029  H   GLU A 128      23.447  -2.384  -7.723  1.00  0.60           H  
ATOM   2030  HA  GLU A 128      25.364  -3.186  -5.695  1.00  0.60           H  
ATOM   2031 1HB  GLU A 128      25.241  -0.754  -7.497  1.00  0.60           H  
ATOM   2032 2HB  GLU A 128      26.588  -1.113  -6.435  1.00  0.60           H  
ATOM   2033 1HG  GLU A 128      25.670  -2.858  -8.730  1.00  0.60           H  
ATOM   2034 2HG  GLU A 128      26.989  -1.692  -8.799  1.00  0.60           H  
ATOM   2035  N   ALA A 129      23.374  -0.620  -5.155  1.00  0.59           N  
ATOM   2036  CA  ALA A 129      22.899   0.267  -4.105  1.00  0.59           C  
ATOM   2037  C   ALA A 129      22.475  -0.543  -2.911  1.00  0.59           C  
ATOM   2038  O   ALA A 129      22.796  -0.212  -1.771  1.00  0.59           O  
ATOM   2039  CB  ALA A 129      21.720   1.082  -4.586  1.00  0.59           C  
ATOM   2040  H   ALA A 129      22.945  -0.579  -6.078  1.00  0.59           H  
ATOM   2041  HA  ALA A 129      23.711   0.925  -3.810  1.00  0.59           H  
ATOM   2042 1HB  ALA A 129      21.400   1.723  -3.774  1.00  0.59           H  
ATOM   2043 2HB  ALA A 129      22.001   1.681  -5.444  1.00  0.59           H  
ATOM   2044 3HB  ALA A 129      20.910   0.418  -4.865  1.00  0.59           H  
ATOM   2045  N   ALA A 130      21.796  -1.649  -3.190  1.00  0.59           N  
ATOM   2046  CA  ALA A 130      21.323  -2.560  -2.176  1.00  0.59           C  
ATOM   2047  C   ALA A 130      22.454  -3.172  -1.378  1.00  0.59           C  
ATOM   2048  O   ALA A 130      22.394  -3.237  -0.148  1.00  0.59           O  
ATOM   2049  CB  ALA A 130      20.544  -3.637  -2.859  1.00  0.59           C  
ATOM   2050  H   ALA A 130      21.560  -1.850  -4.162  1.00  0.59           H  
ATOM   2051  HA  ALA A 130      20.687  -2.009  -1.489  1.00  0.59           H  
ATOM   2052 1HB  ALA A 130      20.168  -4.334  -2.151  1.00  0.59           H  
ATOM   2053 2HB  ALA A 130      19.743  -3.160  -3.397  1.00  0.59           H  
ATOM   2054 3HB  ALA A 130      21.186  -4.164  -3.555  1.00  0.59           H  
ATOM   2055  N   LYS A 131      23.523  -3.571  -2.068  1.00  0.59           N  
ATOM   2056  CA  LYS A 131      24.675  -4.143  -1.385  1.00  0.59           C  
ATOM   2057  C   LYS A 131      25.335  -3.124  -0.469  1.00  0.59           C  
ATOM   2058  O   LYS A 131      25.860  -3.471   0.587  1.00  0.59           O  
ATOM   2059  CB  LYS A 131      25.658  -4.720  -2.386  1.00  0.59           C  
ATOM   2060  CG  LYS A 131      25.151  -6.008  -3.051  1.00  0.59           C  
ATOM   2061  CD  LYS A 131      26.222  -6.684  -3.897  1.00  0.59           C  
ATOM   2062  CE  LYS A 131      26.452  -5.919  -5.178  1.00  0.59           C  
ATOM   2063  NZ  LYS A 131      27.405  -6.603  -6.092  1.00  0.59           N  
ATOM   2064  H   LYS A 131      23.520  -3.513  -3.089  1.00  0.59           H  
ATOM   2065  HA  LYS A 131      24.324  -4.963  -0.760  1.00  0.59           H  
ATOM   2066 1HB  LYS A 131      25.845  -3.983  -3.172  1.00  0.59           H  
ATOM   2067 2HB  LYS A 131      26.604  -4.929  -1.894  1.00  0.59           H  
ATOM   2068 1HG  LYS A 131      24.818  -6.701  -2.280  1.00  0.59           H  
ATOM   2069 2HG  LYS A 131      24.301  -5.772  -3.684  1.00  0.59           H  
ATOM   2070 1HD  LYS A 131      27.155  -6.730  -3.338  1.00  0.59           H  
ATOM   2071 2HD  LYS A 131      25.910  -7.698  -4.142  1.00  0.59           H  
ATOM   2072 1HE  LYS A 131      25.499  -5.794  -5.694  1.00  0.59           H  
ATOM   2073 2HE  LYS A 131      26.851  -4.935  -4.934  1.00  0.59           H  
ATOM   2074 1HZ  LYS A 131      27.494  -6.004  -6.929  1.00  0.59           H  
ATOM   2075 2HZ  LYS A 131      28.302  -6.702  -5.650  1.00  0.59           H  
ATOM   2076 3HZ  LYS A 131      27.052  -7.504  -6.354  1.00  0.59           H  
ATOM   2077  N   ILE A 132      25.294  -1.854  -0.858  1.00  0.60           N  
ATOM   2078  CA  ILE A 132      25.856  -0.815  -0.011  1.00  0.60           C  
ATOM   2079  C   ILE A 132      24.935  -0.527   1.175  1.00  0.60           C  
ATOM   2080  O   ILE A 132      25.394  -0.465   2.316  1.00  0.60           O  
ATOM   2081  CB  ILE A 132      26.124   0.461  -0.813  1.00  0.60           C  
ATOM   2082  CG1 ILE A 132      27.154   0.182  -1.892  1.00  0.60           C  
ATOM   2083  CG2 ILE A 132      26.571   1.592   0.082  1.00  0.60           C  
ATOM   2084  CD1 ILE A 132      28.459  -0.319  -1.360  1.00  0.60           C  
ATOM   2085  H   ILE A 132      24.889  -1.620  -1.767  1.00  0.60           H  
ATOM   2086  HA  ILE A 132      26.807  -1.169   0.380  1.00  0.60           H  
ATOM   2087  HB  ILE A 132      25.203   0.754  -1.319  1.00  0.60           H  
ATOM   2088 1HG1 ILE A 132      26.765  -0.551  -2.576  1.00  0.60           H  
ATOM   2089 2HG1 ILE A 132      27.348   1.098  -2.434  1.00  0.60           H  
ATOM   2090 1HG2 ILE A 132      26.732   2.475  -0.524  1.00  0.60           H  
ATOM   2091 2HG2 ILE A 132      25.803   1.794   0.827  1.00  0.60           H  
ATOM   2092 3HG2 ILE A 132      27.501   1.321   0.581  1.00  0.60           H  
ATOM   2093 1HD1 ILE A 132      29.145  -0.483  -2.193  1.00  0.60           H  
ATOM   2094 2HD1 ILE A 132      28.886   0.427  -0.685  1.00  0.60           H  
ATOM   2095 3HD1 ILE A 132      28.301  -1.252  -0.824  1.00  0.60           H  
ATOM   2096  N   LEU A 133      23.629  -0.422   0.937  1.00  0.62           N  
ATOM   2097  CA  LEU A 133      22.690  -0.151   2.024  1.00  0.62           C  
ATOM   2098  C   LEU A 133      22.722  -1.264   3.055  1.00  0.62           C  
ATOM   2099  O   LEU A 133      22.669  -1.006   4.257  1.00  0.62           O  
ATOM   2100  CB  LEU A 133      21.271  -0.025   1.479  1.00  0.62           C  
ATOM   2101  CG  LEU A 133      20.996   1.211   0.635  1.00  0.62           C  
ATOM   2102  CD1 LEU A 133      19.644   1.074  -0.024  1.00  0.62           C  
ATOM   2103  CD2 LEU A 133      21.043   2.453   1.530  1.00  0.62           C  
ATOM   2104  H   LEU A 133      23.287  -0.498  -0.019  1.00  0.62           H  
ATOM   2105  HA  LEU A 133      22.974   0.784   2.505  1.00  0.62           H  
ATOM   2106 1HB  LEU A 133      21.073  -0.898   0.854  1.00  0.62           H  
ATOM   2107 2HB  LEU A 133      20.571  -0.030   2.311  1.00  0.62           H  
ATOM   2108  HG  LEU A 133      21.744   1.294  -0.139  1.00  0.62           H  
ATOM   2109 1HD1 LEU A 133      19.460   1.954  -0.628  1.00  0.62           H  
ATOM   2110 2HD1 LEU A 133      19.635   0.187  -0.660  1.00  0.62           H  
ATOM   2111 3HD1 LEU A 133      18.870   0.984   0.738  1.00  0.62           H  
ATOM   2112 1HD2 LEU A 133      20.850   3.343   0.933  1.00  0.62           H  
ATOM   2113 2HD2 LEU A 133      20.287   2.371   2.312  1.00  0.62           H  
ATOM   2114 3HD2 LEU A 133      22.030   2.533   1.990  1.00  0.62           H  
ATOM   2115  N   ALA A 134      22.877  -2.501   2.593  1.00  0.64           N  
ATOM   2116  CA  ALA A 134      22.926  -3.671   3.455  1.00  0.64           C  
ATOM   2117  C   ALA A 134      24.098  -3.635   4.446  1.00  0.64           C  
ATOM   2118  O   ALA A 134      24.099  -4.367   5.433  1.00  0.64           O  
ATOM   2119  CB  ALA A 134      23.007  -4.926   2.618  1.00  0.64           C  
ATOM   2120  H   ALA A 134      22.913  -2.652   1.585  1.00  0.64           H  
ATOM   2121  HA  ALA A 134      22.007  -3.694   4.020  1.00  0.64           H  
ATOM   2122 1HB  ALA A 134      22.999  -5.797   3.271  1.00  0.64           H  
ATOM   2123 2HB  ALA A 134      22.155  -4.967   1.940  1.00  0.64           H  
ATOM   2124 3HB  ALA A 134      23.932  -4.907   2.039  1.00  0.64           H  
ATOM   2125  N   LYS A 135      25.137  -2.853   4.153  1.00  0.67           N  
ATOM   2126  CA  LYS A 135      26.298  -2.771   5.023  1.00  0.67           C  
ATOM   2127  C   LYS A 135      26.198  -1.608   6.019  1.00  0.67           C  
ATOM   2128  O   LYS A 135      27.102  -1.403   6.836  1.00  0.67           O  
ATOM   2129  CB  LYS A 135      27.570  -2.657   4.180  1.00  0.67           C  
ATOM   2130  CG  LYS A 135      27.859  -3.905   3.345  1.00  0.67           C  
ATOM   2131  CD  LYS A 135      29.135  -3.761   2.522  1.00  0.67           C  
ATOM   2132  CE  LYS A 135      29.399  -5.015   1.696  1.00  0.67           C  
ATOM   2133  NZ  LYS A 135      30.650  -4.901   0.891  1.00  0.67           N  
ATOM   2134  H   LYS A 135      25.116  -2.244   3.337  1.00  0.67           H  
ATOM   2135  HA  LYS A 135      26.358  -3.692   5.601  1.00  0.67           H  
ATOM   2136 1HB  LYS A 135      27.466  -1.813   3.489  1.00  0.67           H  
ATOM   2137 2HB  LYS A 135      28.423  -2.460   4.822  1.00  0.67           H  
ATOM   2138 1HG  LYS A 135      27.959  -4.763   4.007  1.00  0.67           H  
ATOM   2139 2HG  LYS A 135      27.024  -4.089   2.678  1.00  0.67           H  
ATOM   2140 1HD  LYS A 135      29.027  -2.909   1.846  1.00  0.67           H  
ATOM   2141 2HD  LYS A 135      29.982  -3.580   3.182  1.00  0.67           H  
ATOM   2142 1HE  LYS A 135      29.484  -5.870   2.364  1.00  0.67           H  
ATOM   2143 2HE  LYS A 135      28.556  -5.175   1.020  1.00  0.67           H  
ATOM   2144 1HZ  LYS A 135      30.786  -5.749   0.358  1.00  0.67           H  
ATOM   2145 2HZ  LYS A 135      30.574  -4.117   0.260  1.00  0.67           H  
ATOM   2146 3HZ  LYS A 135      31.438  -4.762   1.508  1.00  0.67           H  
ATOM   2147  N   SER A 136      25.116  -0.830   5.938  1.00  0.70           N  
ATOM   2148  CA  SER A 136      24.950   0.343   6.785  1.00  0.70           C  
ATOM   2149  C   SER A 136      24.570   0.018   8.218  1.00  0.70           C  
ATOM   2150  O   SER A 136      24.084  -1.077   8.523  1.00  0.70           O  
ATOM   2151  CB  SER A 136      23.883   1.257   6.213  1.00  0.70           C  
ATOM   2152  OG  SER A 136      22.584   0.669   6.284  1.00  0.70           O  
ATOM   2153  H   SER A 136      24.380  -1.043   5.264  1.00  0.70           H  
ATOM   2154  HA  SER A 136      25.899   0.882   6.802  1.00  0.70           H  
ATOM   2155 1HB  SER A 136      23.892   2.180   6.768  1.00  0.70           H  
ATOM   2156 2HB  SER A 136      24.117   1.492   5.173  1.00  0.70           H  
ATOM   2157  HG  SER A 136      22.578  -0.023   5.586  1.00  0.70           H  
ATOM   2158  N   GLU A 137      24.701   1.021   9.092  1.00  0.73           N  
ATOM   2159  CA  GLU A 137      24.311   0.846  10.483  1.00  0.73           C  
ATOM   2160  C   GLU A 137      22.810   0.606  10.570  1.00  0.73           C  
ATOM   2161  O   GLU A 137      22.356  -0.194  11.381  1.00  0.73           O  
ATOM   2162  CB  GLU A 137      24.701   2.066  11.311  1.00  0.73           C  
ATOM   2163  CG  GLU A 137      26.221   2.287  11.467  1.00  0.73           C  
ATOM   2164  CD  GLU A 137      26.948   1.171  12.197  1.00  0.73           C  
ATOM   2165  OE1 GLU A 137      26.533   0.803  13.271  1.00  0.73           O  
ATOM   2166  OE2 GLU A 137      27.931   0.679  11.660  1.00  0.73           O  
ATOM   2167  H   GLU A 137      25.100   1.898   8.790  1.00  0.73           H  
ATOM   2168  HA  GLU A 137      24.818  -0.028  10.883  1.00  0.73           H  
ATOM   2169 1HB  GLU A 137      24.278   2.962  10.857  1.00  0.73           H  
ATOM   2170 2HB  GLU A 137      24.274   1.975  12.307  1.00  0.73           H  
ATOM   2171 1HG  GLU A 137      26.656   2.389  10.473  1.00  0.73           H  
ATOM   2172 2HG  GLU A 137      26.384   3.224  11.998  1.00  0.73           H  
ATOM   2173  N   PHE A 138      22.045   1.265   9.695  1.00  0.77           N  
ATOM   2174  CA  PHE A 138      20.603   1.061   9.655  1.00  0.77           C  
ATOM   2175  C   PHE A 138      20.301  -0.390   9.406  1.00  0.77           C  
ATOM   2176  O   PHE A 138      19.503  -0.996  10.126  1.00  0.77           O  
ATOM   2177  CB  PHE A 138      19.932   1.917   8.584  1.00  0.77           C  
ATOM   2178  CG  PHE A 138      18.458   1.560   8.334  1.00  0.77           C  
ATOM   2179  CD1 PHE A 138      17.458   1.844   9.256  1.00  0.77           C  
ATOM   2180  CD2 PHE A 138      18.078   0.974   7.139  1.00  0.77           C  
ATOM   2181  CE1 PHE A 138      16.131   1.537   8.996  1.00  0.77           C  
ATOM   2182  CE2 PHE A 138      16.753   0.670   6.885  1.00  0.77           C  
ATOM   2183  CZ  PHE A 138      15.782   0.950   7.818  1.00  0.77           C  
ATOM   2184  H   PHE A 138      22.480   1.905   9.050  1.00  0.77           H  
ATOM   2185  HA  PHE A 138      20.185   1.336  10.622  1.00  0.77           H  
ATOM   2186 1HB  PHE A 138      19.990   2.961   8.871  1.00  0.77           H  
ATOM   2187 2HB  PHE A 138      20.471   1.804   7.644  1.00  0.77           H  
ATOM   2188  HD1 PHE A 138      17.728   2.304  10.202  1.00  0.77           H  
ATOM   2189  HD2 PHE A 138      18.842   0.750   6.390  1.00  0.77           H  
ATOM   2190  HE1 PHE A 138      15.364   1.766   9.730  1.00  0.77           H  
ATOM   2191  HE2 PHE A 138      16.480   0.215   5.940  1.00  0.77           H  
ATOM   2192  HZ  PHE A 138      14.742   0.711   7.619  1.00  0.77           H  
ATOM   2193  N   TYR A 139      20.934  -0.963   8.387  1.00  0.80           N  
ATOM   2194  CA  TYR A 139      20.671  -2.357   8.097  1.00  0.80           C  
ATOM   2195  C   TYR A 139      20.926  -3.216   9.313  1.00  0.80           C  
ATOM   2196  O   TYR A 139      20.102  -4.044   9.679  1.00  0.80           O  
ATOM   2197  CB  TYR A 139      21.544  -2.899   6.988  1.00  0.80           C  
ATOM   2198  CG  TYR A 139      21.219  -4.326   6.702  1.00  0.80           C  
ATOM   2199  CD1 TYR A 139      20.188  -4.581   5.868  1.00  0.80           C  
ATOM   2200  CD2 TYR A 139      21.913  -5.370   7.285  1.00  0.80           C  
ATOM   2201  CE1 TYR A 139      19.823  -5.829   5.575  1.00  0.80           C  
ATOM   2202  CE2 TYR A 139      21.547  -6.669   6.994  1.00  0.80           C  
ATOM   2203  CZ  TYR A 139      20.492  -6.897   6.131  1.00  0.80           C  
ATOM   2204  OH  TYR A 139      20.102  -8.183   5.815  1.00  0.80           O  
ATOM   2205  H   TYR A 139      21.592  -0.429   7.814  1.00  0.80           H  
ATOM   2206  HA  TYR A 139      19.632  -2.461   7.831  1.00  0.80           H  
ATOM   2207 1HB  TYR A 139      21.393  -2.318   6.083  1.00  0.80           H  
ATOM   2208 2HB  TYR A 139      22.600  -2.826   7.261  1.00  0.80           H  
ATOM   2209  HD1 TYR A 139      19.665  -3.765   5.422  1.00  0.80           H  
ATOM   2210  HD2 TYR A 139      22.743  -5.164   7.963  1.00  0.80           H  
ATOM   2211  HE1 TYR A 139      18.999  -5.976   4.895  1.00  0.80           H  
ATOM   2212  HE2 TYR A 139      22.084  -7.503   7.441  1.00  0.80           H  
ATOM   2213  HH  TYR A 139      19.240  -8.151   5.319  1.00  0.80           H  
ATOM   2214  N   LYS A 140      22.086  -3.030   9.935  1.00  0.83           N  
ATOM   2215  CA  LYS A 140      22.449  -3.843  11.081  1.00  0.83           C  
ATOM   2216  C   LYS A 140      21.504  -3.657  12.270  1.00  0.83           C  
ATOM   2217  O   LYS A 140      21.193  -4.622  12.973  1.00  0.83           O  
ATOM   2218  CB  LYS A 140      23.882  -3.526  11.489  1.00  0.83           C  
ATOM   2219  CG  LYS A 140      24.934  -4.011  10.488  1.00  0.83           C  
ATOM   2220  CD  LYS A 140      26.338  -3.844  11.042  1.00  0.83           C  
ATOM   2221  CE  LYS A 140      26.699  -2.374  11.130  1.00  0.83           C  
ATOM   2222  NZ  LYS A 140      28.104  -2.150  11.574  1.00  0.83           N  
ATOM   2223  H   LYS A 140      22.733  -2.319   9.585  1.00  0.83           H  
ATOM   2224  HA  LYS A 140      22.398  -4.887  10.779  1.00  0.83           H  
ATOM   2225 1HB  LYS A 140      23.992  -2.442  11.592  1.00  0.83           H  
ATOM   2226 2HB  LYS A 140      24.094  -3.972  12.458  1.00  0.83           H  
ATOM   2227 1HG  LYS A 140      24.758  -5.059  10.248  1.00  0.83           H  
ATOM   2228 2HG  LYS A 140      24.844  -3.425   9.567  1.00  0.83           H  
ATOM   2229 1HD  LYS A 140      26.399  -4.287  12.036  1.00  0.83           H  
ATOM   2230 2HD  LYS A 140      27.052  -4.344  10.390  1.00  0.83           H  
ATOM   2231 1HE  LYS A 140      26.561  -1.912  10.147  1.00  0.83           H  
ATOM   2232 2HE  LYS A 140      26.031  -1.891  11.841  1.00  0.83           H  
ATOM   2233 1HZ  LYS A 140      28.247  -1.127  11.610  1.00  0.83           H  
ATOM   2234 2HZ  LYS A 140      28.247  -2.542  12.489  1.00  0.83           H  
ATOM   2235 3HZ  LYS A 140      28.744  -2.562  10.919  1.00  0.83           H  
ATOM   2236  N   LYS A 141      21.033  -2.428  12.499  1.00  0.86           N  
ATOM   2237  CA  LYS A 141      20.123  -2.165  13.610  1.00  0.86           C  
ATOM   2238  C   LYS A 141      18.735  -2.750  13.380  1.00  0.86           C  
ATOM   2239  O   LYS A 141      18.135  -3.304  14.308  1.00  0.86           O  
ATOM   2240  CB  LYS A 141      20.025  -0.665  13.875  1.00  0.86           C  
ATOM   2241  CG  LYS A 141      21.295  -0.062  14.488  1.00  0.86           C  
ATOM   2242  CD  LYS A 141      21.173   1.438  14.694  1.00  0.86           C  
ATOM   2243  CE  LYS A 141      22.457   2.011  15.285  1.00  0.86           C  
ATOM   2244  NZ  LYS A 141      22.375   3.488  15.478  1.00  0.86           N  
ATOM   2245  H   LYS A 141      21.334  -1.654  11.907  1.00  0.86           H  
ATOM   2246  HA  LYS A 141      20.535  -2.638  14.500  1.00  0.86           H  
ATOM   2247 1HB  LYS A 141      19.834  -0.150  12.928  1.00  0.86           H  
ATOM   2248 2HB  LYS A 141      19.187  -0.462  14.537  1.00  0.86           H  
ATOM   2249 1HG  LYS A 141      21.482  -0.534  15.451  1.00  0.86           H  
ATOM   2250 2HG  LYS A 141      22.145  -0.264  13.843  1.00  0.86           H  
ATOM   2251 1HD  LYS A 141      20.981   1.916  13.731  1.00  0.86           H  
ATOM   2252 2HD  LYS A 141      20.341   1.653  15.362  1.00  0.86           H  
ATOM   2253 1HE  LYS A 141      22.648   1.539  16.247  1.00  0.86           H  
ATOM   2254 2HE  LYS A 141      23.289   1.789  14.612  1.00  0.86           H  
ATOM   2255 1HZ  LYS A 141      23.245   3.823  15.868  1.00  0.86           H  
ATOM   2256 2HZ  LYS A 141      22.211   3.935  14.587  1.00  0.86           H  
ATOM   2257 3HZ  LYS A 141      21.617   3.705  16.108  1.00  0.86           H  
ATOM   2258  N   ILE A 142      18.220  -2.632  12.151  1.00  0.87           N  
ATOM   2259  CA  ILE A 142      16.910  -3.180  11.829  1.00  0.87           C  
ATOM   2260  C   ILE A 142      16.884  -3.994  10.531  1.00  0.87           C  
ATOM   2261  O   ILE A 142      16.232  -3.560   9.574  1.00  0.87           O  
ATOM   2262  CB  ILE A 142      15.882  -2.056  11.638  1.00  0.87           C  
ATOM   2263  CG1 ILE A 142      15.871  -1.073  12.805  1.00  0.87           C  
ATOM   2264  CG2 ILE A 142      14.543  -2.680  11.478  1.00  0.87           C  
ATOM   2265  CD1 ILE A 142      14.935   0.101  12.576  1.00  0.87           C  
ATOM   2266  H   ILE A 142      18.755  -2.154  11.424  1.00  0.87           H  
ATOM   2267  HA  ILE A 142      16.591  -3.819  12.649  1.00  0.87           H  
ATOM   2268  HB  ILE A 142      16.131  -1.487  10.736  1.00  0.87           H  
ATOM   2269 1HG1 ILE A 142      15.567  -1.598  13.712  1.00  0.87           H  
ATOM   2270 2HG1 ILE A 142      16.869  -0.673  12.951  1.00  0.87           H  
ATOM   2271 1HG2 ILE A 142      13.805  -1.901  11.323  1.00  0.87           H  
ATOM   2272 2HG2 ILE A 142      14.567  -3.346  10.635  1.00  0.87           H  
ATOM   2273 3HG2 ILE A 142      14.295  -3.242  12.379  1.00  0.87           H  
ATOM   2274 1HD1 ILE A 142      14.971   0.769  13.437  1.00  0.87           H  
ATOM   2275 2HD1 ILE A 142      15.246   0.639  11.691  1.00  0.87           H  
ATOM   2276 3HD1 ILE A 142      13.916  -0.261  12.441  1.00  0.87           H  
ATOM   2277  N   PRO A 143      17.480  -5.200  10.471  1.00  0.86           N  
ATOM   2278  CA  PRO A 143      17.579  -6.018   9.276  1.00  0.86           C  
ATOM   2279  C   PRO A 143      16.247  -6.389   8.631  1.00  0.86           C  
ATOM   2280  O   PRO A 143      16.175  -6.535   7.418  1.00  0.86           O  
ATOM   2281  CB  PRO A 143      18.239  -7.296   9.803  1.00  0.86           C  
ATOM   2282  CG  PRO A 143      18.980  -6.872  11.035  1.00  0.86           C  
ATOM   2283  CD  PRO A 143      18.109  -5.808  11.660  1.00  0.86           C  
ATOM   2284  HA  PRO A 143      18.241  -5.516   8.553  1.00  0.86           H  
ATOM   2285 1HB  PRO A 143      17.466  -8.058  10.004  1.00  0.86           H  
ATOM   2286 2HB  PRO A 143      18.901  -7.710   9.027  1.00  0.86           H  
ATOM   2287 1HG  PRO A 143      19.149  -7.727  11.702  1.00  0.86           H  
ATOM   2288 2HG  PRO A 143      19.973  -6.478  10.761  1.00  0.86           H  
ATOM   2289 1HD  PRO A 143      17.355  -6.240  12.329  1.00  0.86           H  
ATOM   2290 2HD  PRO A 143      18.774  -5.137  12.165  1.00  0.86           H  
ATOM   2291  N   ASP A 144      15.159  -6.458   9.405  1.00  0.84           N  
ATOM   2292  CA  ASP A 144      13.902  -6.895   8.795  1.00  0.84           C  
ATOM   2293  C   ASP A 144      13.273  -5.813   7.940  1.00  0.84           C  
ATOM   2294  O   ASP A 144      12.851  -6.057   6.806  1.00  0.84           O  
ATOM   2295  CB  ASP A 144      12.917  -7.313   9.884  1.00  0.84           C  
ATOM   2296  CG  ASP A 144      13.358  -8.569  10.630  1.00  0.84           C  
ATOM   2297  OD1 ASP A 144      14.257  -9.234  10.172  1.00  0.84           O  
ATOM   2298  OD2 ASP A 144      12.799  -8.840  11.660  1.00  0.84           O  
ATOM   2299  H   ASP A 144      15.213  -6.287  10.398  1.00  0.84           H  
ATOM   2300  HA  ASP A 144      14.112  -7.755   8.157  1.00  0.84           H  
ATOM   2301 1HB  ASP A 144      12.802  -6.502  10.603  1.00  0.84           H  
ATOM   2302 2HB  ASP A 144      11.938  -7.493   9.437  1.00  0.84           H  
ATOM   2303  N   VAL A 145      13.262  -4.604   8.461  1.00  0.80           N  
ATOM   2304  CA  VAL A 145      12.690  -3.504   7.725  1.00  0.80           C  
ATOM   2305  C   VAL A 145      13.643  -3.165   6.618  1.00  0.80           C  
ATOM   2306  O   VAL A 145      13.238  -2.850   5.496  1.00  0.80           O  
ATOM   2307  CB  VAL A 145      12.459  -2.279   8.595  1.00  0.80           C  
ATOM   2308  CG1 VAL A 145      12.008  -1.176   7.743  1.00  0.80           C  
ATOM   2309  CG2 VAL A 145      11.451  -2.600   9.689  1.00  0.80           C  
ATOM   2310  H   VAL A 145      13.650  -4.454   9.380  1.00  0.80           H  
ATOM   2311  HA  VAL A 145      11.740  -3.815   7.294  1.00  0.80           H  
ATOM   2312  HB  VAL A 145      13.395  -1.964   9.032  1.00  0.80           H  
ATOM   2313 1HG1 VAL A 145      11.859  -0.315   8.354  1.00  0.80           H  
ATOM   2314 2HG1 VAL A 145      12.766  -0.981   7.000  1.00  0.80           H  
ATOM   2315 3HG1 VAL A 145      11.083  -1.444   7.254  1.00  0.80           H  
ATOM   2316 1HG2 VAL A 145      11.290  -1.715  10.306  1.00  0.80           H  
ATOM   2317 2HG2 VAL A 145      10.518  -2.908   9.257  1.00  0.80           H  
ATOM   2318 3HG2 VAL A 145      11.836  -3.410  10.308  1.00  0.80           H  
ATOM   2319  N   ALA A 146      14.933  -3.172   6.951  1.00  0.75           N  
ATOM   2320  CA  ALA A 146      15.924  -2.838   5.973  1.00  0.75           C  
ATOM   2321  C   ALA A 146      15.887  -3.788   4.783  1.00  0.75           C  
ATOM   2322  O   ALA A 146      15.927  -3.318   3.653  1.00  0.75           O  
ATOM   2323  CB  ALA A 146      17.271  -2.838   6.619  1.00  0.75           C  
ATOM   2324  H   ALA A 146      15.240  -3.426   7.891  1.00  0.75           H  
ATOM   2325  HA  ALA A 146      15.702  -1.840   5.606  1.00  0.75           H  
ATOM   2326 1HB  ALA A 146      18.000  -2.531   5.888  1.00  0.75           H  
ATOM   2327 2HB  ALA A 146      17.272  -2.140   7.455  1.00  0.75           H  
ATOM   2328 3HB  ALA A 146      17.495  -3.836   6.984  1.00  0.75           H  
ATOM   2329  N   ASP A 147      15.713  -5.110   4.999  1.00  0.71           N  
ATOM   2330  CA  ASP A 147      15.601  -6.011   3.848  1.00  0.71           C  
ATOM   2331  C   ASP A 147      14.415  -5.638   2.981  1.00  0.71           C  
ATOM   2332  O   ASP A 147      14.519  -5.622   1.757  1.00  0.71           O  
ATOM   2333  CB  ASP A 147      15.423  -7.492   4.256  1.00  0.71           C  
ATOM   2334  CG  ASP A 147      16.675  -8.254   4.733  1.00  0.71           C  
ATOM   2335  OD1 ASP A 147      17.759  -7.785   4.516  1.00  0.71           O  
ATOM   2336  OD2 ASP A 147      16.529  -9.334   5.259  1.00  0.71           O  
ATOM   2337  H   ASP A 147      15.693  -5.499   5.940  1.00  0.71           H  
ATOM   2338  HA  ASP A 147      16.507  -5.921   3.250  1.00  0.71           H  
ATOM   2339 1HB  ASP A 147      14.688  -7.531   5.071  1.00  0.71           H  
ATOM   2340 2HB  ASP A 147      14.992  -8.038   3.415  1.00  0.71           H  
ATOM   2341  N   ILE A 148      13.302  -5.260   3.601  1.00  0.67           N  
ATOM   2342  CA  ILE A 148      12.129  -4.908   2.820  1.00  0.67           C  
ATOM   2343  C   ILE A 148      12.373  -3.670   1.955  1.00  0.67           C  
ATOM   2344  O   ILE A 148      12.076  -3.660   0.750  1.00  0.67           O  
ATOM   2345  CB  ILE A 148      10.936  -4.670   3.737  1.00  0.67           C  
ATOM   2346  CG1 ILE A 148      10.514  -5.953   4.408  1.00  0.67           C  
ATOM   2347  CG2 ILE A 148       9.829  -4.149   2.974  1.00  0.67           C  
ATOM   2348  CD1 ILE A 148       9.529  -5.728   5.527  1.00  0.67           C  
ATOM   2349  H   ILE A 148      13.249  -5.274   4.624  1.00  0.67           H  
ATOM   2350  HA  ILE A 148      11.900  -5.748   2.171  1.00  0.67           H  
ATOM   2351  HB  ILE A 148      11.206  -3.960   4.514  1.00  0.67           H  
ATOM   2352 1HG1 ILE A 148      10.056  -6.607   3.667  1.00  0.67           H  
ATOM   2353 2HG1 ILE A 148      11.394  -6.450   4.810  1.00  0.67           H  
ATOM   2354 1HG2 ILE A 148       9.031  -4.007   3.661  1.00  0.67           H  
ATOM   2355 2HG2 ILE A 148      10.106  -3.209   2.509  1.00  0.67           H  
ATOM   2356 3HG2 ILE A 148       9.536  -4.856   2.216  1.00  0.67           H  
ATOM   2357 1HD1 ILE A 148       9.265  -6.686   5.969  1.00  0.67           H  
ATOM   2358 2HD1 ILE A 148       9.983  -5.091   6.284  1.00  0.67           H  
ATOM   2359 3HD1 ILE A 148       8.633  -5.249   5.133  1.00  0.67           H  
ATOM   2360  N   ILE A 149      12.952  -2.639   2.568  1.00  0.65           N  
ATOM   2361  CA  ILE A 149      13.259  -1.403   1.861  1.00  0.65           C  
ATOM   2362  C   ILE A 149      14.271  -1.634   0.755  1.00  0.65           C  
ATOM   2363  O   ILE A 149      14.110  -1.141  -0.366  1.00  0.65           O  
ATOM   2364  CB  ILE A 149      13.793  -0.336   2.822  1.00  0.65           C  
ATOM   2365  CG1 ILE A 149      12.650   0.123   3.773  1.00  0.65           C  
ATOM   2366  CG2 ILE A 149      14.382   0.799   2.074  1.00  0.65           C  
ATOM   2367  CD1 ILE A 149      13.110   0.988   4.909  1.00  0.65           C  
ATOM   2368  H   ILE A 149      13.174  -2.722   3.563  1.00  0.65           H  
ATOM   2369  HA  ILE A 149      12.341  -1.030   1.412  1.00  0.65           H  
ATOM   2370  HB  ILE A 149      14.567  -0.792   3.445  1.00  0.65           H  
ATOM   2371 1HG1 ILE A 149      11.905   0.672   3.199  1.00  0.65           H  
ATOM   2372 2HG1 ILE A 149      12.176  -0.769   4.195  1.00  0.65           H  
ATOM   2373 1HG2 ILE A 149      14.758   1.490   2.772  1.00  0.65           H  
ATOM   2374 2HG2 ILE A 149      15.190   0.451   1.435  1.00  0.65           H  
ATOM   2375 3HG2 ILE A 149      13.621   1.259   1.487  1.00  0.65           H  
ATOM   2376 1HD1 ILE A 149      12.258   1.255   5.533  1.00  0.65           H  
ATOM   2377 2HD1 ILE A 149      13.838   0.444   5.495  1.00  0.65           H  
ATOM   2378 3HD1 ILE A 149      13.558   1.887   4.514  1.00  0.65           H  
ATOM   2379  N   ILE A 150      15.309  -2.394   1.064  1.00  0.63           N  
ATOM   2380  CA  ILE A 150      16.333  -2.695   0.097  1.00  0.63           C  
ATOM   2381  C   ILE A 150      15.779  -3.469  -1.089  1.00  0.63           C  
ATOM   2382  O   ILE A 150      16.107  -3.140  -2.228  1.00  0.63           O  
ATOM   2383  CB  ILE A 150      17.497  -3.429   0.750  1.00  0.63           C  
ATOM   2384  CG1 ILE A 150      18.244  -2.464   1.696  1.00  0.63           C  
ATOM   2385  CG2 ILE A 150      18.382  -3.919  -0.268  1.00  0.63           C  
ATOM   2386  CD1 ILE A 150      19.243  -3.140   2.594  1.00  0.63           C  
ATOM   2387  H   ILE A 150      15.396  -2.775   2.003  1.00  0.63           H  
ATOM   2388  HA  ILE A 150      16.725  -1.752  -0.278  1.00  0.63           H  
ATOM   2389  HB  ILE A 150      17.120  -4.260   1.348  1.00  0.63           H  
ATOM   2390 1HG1 ILE A 150      18.763  -1.725   1.097  1.00  0.63           H  
ATOM   2391 2HG1 ILE A 150      17.514  -1.949   2.317  1.00  0.63           H  
ATOM   2392 1HG2 ILE A 150      19.224  -4.435   0.192  1.00  0.63           H  
ATOM   2393 2HG2 ILE A 150      17.843  -4.603  -0.922  1.00  0.63           H  
ATOM   2394 3HG2 ILE A 150      18.726  -3.066  -0.827  1.00  0.63           H  
ATOM   2395 1HD1 ILE A 150      19.724  -2.398   3.230  1.00  0.63           H  
ATOM   2396 2HD1 ILE A 150      18.726  -3.873   3.213  1.00  0.63           H  
ATOM   2397 3HD1 ILE A 150      19.996  -3.638   1.986  1.00  0.63           H  
ATOM   2398  N   ASP A 151      14.938  -4.483  -0.849  1.00  0.62           N  
ATOM   2399  CA  ASP A 151      14.332  -5.212  -1.960  1.00  0.62           C  
ATOM   2400  C   ASP A 151      13.475  -4.284  -2.825  1.00  0.62           C  
ATOM   2401  O   ASP A 151      13.423  -4.436  -4.053  1.00  0.62           O  
ATOM   2402  CB  ASP A 151      13.522  -6.411  -1.471  1.00  0.62           C  
ATOM   2403  CG  ASP A 151      14.395  -7.612  -1.006  1.00  0.62           C  
ATOM   2404  OD1 ASP A 151      15.605  -7.623  -1.273  1.00  0.62           O  
ATOM   2405  OD2 ASP A 151      13.835  -8.537  -0.443  1.00  0.62           O  
ATOM   2406  H   ASP A 151      14.712  -4.749   0.110  1.00  0.62           H  
ATOM   2407  HA  ASP A 151      15.127  -5.605  -2.578  1.00  0.62           H  
ATOM   2408 1HB  ASP A 151      12.927  -6.089  -0.616  1.00  0.62           H  
ATOM   2409 2HB  ASP A 151      12.843  -6.743  -2.253  1.00  0.62           H  
ATOM   2410  N   CYS A 152      12.812  -3.299  -2.215  1.00  0.61           N  
ATOM   2411  CA  CYS A 152      12.024  -2.365  -3.012  1.00  0.61           C  
ATOM   2412  C   CYS A 152      12.947  -1.562  -3.922  1.00  0.61           C  
ATOM   2413  O   CYS A 152      12.647  -1.341  -5.094  1.00  0.61           O  
ATOM   2414  CB  CYS A 152      11.249  -1.424  -2.119  1.00  0.61           C  
ATOM   2415  SG  CYS A 152      10.010  -2.275  -1.237  1.00  0.61           S  
ATOM   2416  H   CYS A 152      12.826  -3.214  -1.196  1.00  0.61           H  
ATOM   2417  HA  CYS A 152      11.317  -2.929  -3.621  1.00  0.61           H  
ATOM   2418 1HB  CYS A 152      11.907  -0.940  -1.410  1.00  0.61           H  
ATOM   2419 2HB  CYS A 152      10.774  -0.651  -2.723  1.00  0.61           H  
ATOM   2420  HG  CYS A 152      10.871  -2.968  -0.443  1.00  0.61           H  
ATOM   2421  N   ILE A 153      14.113  -1.177  -3.408  1.00  0.60           N  
ATOM   2422  CA  ILE A 153      15.086  -0.456  -4.221  1.00  0.60           C  
ATOM   2423  C   ILE A 153      15.606  -1.363  -5.347  1.00  0.60           C  
ATOM   2424  O   ILE A 153      15.624  -0.978  -6.517  1.00  0.60           O  
ATOM   2425  CB  ILE A 153      16.219   0.111  -3.334  1.00  0.60           C  
ATOM   2426  CG1 ILE A 153      15.588   1.217  -2.435  1.00  0.60           C  
ATOM   2427  CG2 ILE A 153      17.396   0.648  -4.184  1.00  0.60           C  
ATOM   2428  CD1 ILE A 153      16.447   1.699  -1.306  1.00  0.60           C  
ATOM   2429  H   ILE A 153      14.311  -1.365  -2.421  1.00  0.60           H  
ATOM   2430  HA  ILE A 153      14.589   0.391  -4.676  1.00  0.60           H  
ATOM   2431  HB  ILE A 153      16.585  -0.674  -2.676  1.00  0.60           H  
ATOM   2432 1HG1 ILE A 153      15.336   2.070  -3.064  1.00  0.60           H  
ATOM   2433 2HG1 ILE A 153      14.667   0.818  -2.010  1.00  0.60           H  
ATOM   2434 1HG2 ILE A 153      18.174   1.040  -3.526  1.00  0.60           H  
ATOM   2435 2HG2 ILE A 153      17.809  -0.164  -4.789  1.00  0.60           H  
ATOM   2436 3HG2 ILE A 153      17.037   1.442  -4.836  1.00  0.60           H  
ATOM   2437 1HD1 ILE A 153      15.909   2.460  -0.738  1.00  0.60           H  
ATOM   2438 2HD1 ILE A 153      16.682   0.858  -0.655  1.00  0.60           H  
ATOM   2439 3HD1 ILE A 153      17.358   2.122  -1.708  1.00  0.60           H  
ATOM   2440  N   ARG A 154      15.935  -2.612  -5.019  1.00  0.60           N  
ATOM   2441  CA  ARG A 154      16.433  -3.561  -6.017  1.00  0.60           C  
ATOM   2442  C   ARG A 154      15.446  -3.871  -7.146  1.00  0.60           C  
ATOM   2443  O   ARG A 154      15.846  -3.966  -8.311  1.00  0.60           O  
ATOM   2444  CB  ARG A 154      16.738  -4.891  -5.372  1.00  0.60           C  
ATOM   2445  CG  ARG A 154      17.866  -4.895  -4.448  1.00  0.60           C  
ATOM   2446  CD  ARG A 154      18.020  -6.198  -3.755  1.00  0.60           C  
ATOM   2447  NE  ARG A 154      18.503  -7.224  -4.635  1.00  0.60           N  
ATOM   2448  CZ  ARG A 154      18.477  -8.538  -4.360  1.00  0.60           C  
ATOM   2449  NH1 ARG A 154      17.937  -8.984  -3.226  1.00  0.60           N  
ATOM   2450  NH2 ARG A 154      19.000  -9.381  -5.238  1.00  0.60           N  
ATOM   2451  H   ARG A 154      15.884  -2.893  -4.042  1.00  0.60           H  
ATOM   2452  HA  ARG A 154      17.350  -3.172  -6.436  1.00  0.60           H  
ATOM   2453 1HB  ARG A 154      15.861  -5.241  -4.836  1.00  0.60           H  
ATOM   2454 2HB  ARG A 154      16.954  -5.623  -6.153  1.00  0.60           H  
ATOM   2455 1HG  ARG A 154      18.775  -4.703  -5.020  1.00  0.60           H  
ATOM   2456 2HG  ARG A 154      17.720  -4.119  -3.718  1.00  0.60           H  
ATOM   2457 1HD  ARG A 154      18.715  -6.103  -2.925  1.00  0.60           H  
ATOM   2458 2HD  ARG A 154      17.058  -6.520  -3.372  1.00  0.60           H  
ATOM   2459  HE  ARG A 154      18.890  -6.936  -5.550  1.00  0.60           H  
ATOM   2460 1HH1 ARG A 154      17.490  -8.336  -2.548  1.00  0.60           H  
ATOM   2461 2HH1 ARG A 154      17.925  -9.972  -3.027  1.00  0.60           H  
ATOM   2462 1HH2 ARG A 154      19.449  -8.996  -6.094  1.00  0.60           H  
ATOM   2463 2HH2 ARG A 154      18.990 -10.369  -5.064  1.00  0.60           H  
ATOM   2464  N   THR A 155      14.155  -4.005  -6.817  1.00  0.61           N  
ATOM   2465  CA  THR A 155      13.178  -4.424  -7.820  1.00  0.61           C  
ATOM   2466  C   THR A 155      12.286  -3.325  -8.376  1.00  0.61           C  
ATOM   2467  O   THR A 155      11.777  -3.449  -9.490  1.00  0.61           O  
ATOM   2468  CB  THR A 155      12.227  -5.452  -7.202  1.00  0.61           C  
ATOM   2469  OG1 THR A 155      11.486  -4.816  -6.127  1.00  0.61           O  
ATOM   2470  CG2 THR A 155      13.012  -6.625  -6.638  1.00  0.61           C  
ATOM   2471  H   THR A 155      13.872  -3.904  -5.843  1.00  0.61           H  
ATOM   2472  HA  THR A 155      13.717  -4.876  -8.651  1.00  0.61           H  
ATOM   2473  HB  THR A 155      11.531  -5.807  -7.960  1.00  0.61           H  
ATOM   2474  HG1 THR A 155      12.116  -4.656  -5.370  1.00  0.61           H  
ATOM   2475 1HG2 THR A 155      12.323  -7.343  -6.195  1.00  0.61           H  
ATOM   2476 2HG2 THR A 155      13.575  -7.104  -7.438  1.00  0.61           H  
ATOM   2477 3HG2 THR A 155      13.702  -6.268  -5.874  1.00  0.61           H  
ATOM   2478  N   GLY A 156      12.076  -2.257  -7.620  1.00  0.63           N  
ATOM   2479  CA  GLY A 156      11.183  -1.195  -8.047  1.00  0.63           C  
ATOM   2480  C   GLY A 156       9.728  -1.487  -7.772  1.00  0.63           C  
ATOM   2481  O   GLY A 156       8.867  -0.725  -8.218  1.00  0.63           O  
ATOM   2482  H   GLY A 156      12.508  -2.167  -6.709  1.00  0.63           H  
ATOM   2483 1HA  GLY A 156      11.460  -0.283  -7.529  1.00  0.63           H  
ATOM   2484 2HA  GLY A 156      11.313  -1.019  -9.110  1.00  0.63           H  
ATOM   2485  N   THR A 157       9.458  -2.577  -7.033  1.00  0.65           N  
ATOM   2486  CA  THR A 157       8.099  -3.004  -6.723  1.00  0.65           C  
ATOM   2487  C   THR A 157       7.864  -2.988  -5.219  1.00  0.65           C  
ATOM   2488  O   THR A 157       8.784  -2.759  -4.441  1.00  0.65           O  
ATOM   2489  CB  THR A 157       7.888  -4.455  -7.136  1.00  0.65           C  
ATOM   2490  OG1 THR A 157       8.606  -5.285  -6.202  1.00  0.65           O  
ATOM   2491  CG2 THR A 157       8.426  -4.698  -8.529  1.00  0.65           C  
ATOM   2492  H   THR A 157      10.228  -3.168  -6.706  1.00  0.65           H  
ATOM   2493  HA  THR A 157       7.384  -2.341  -7.209  1.00  0.65           H  
ATOM   2494  HB  THR A 157       6.830  -4.701  -7.104  1.00  0.65           H  
ATOM   2495  HG1 THR A 157       9.579  -5.099  -6.253  1.00  0.65           H  
ATOM   2496 1HG2 THR A 157       8.282  -5.747  -8.792  1.00  0.65           H  
ATOM   2497 2HG2 THR A 157       7.897  -4.065  -9.239  1.00  0.65           H  
ATOM   2498 3HG2 THR A 157       9.485  -4.463  -8.557  1.00  0.65           H  
ATOM   2499  N   TRP A 158       6.636  -3.280  -4.801  1.00  0.70           N  
ATOM   2500  CA  TRP A 158       6.353  -3.404  -3.377  1.00  0.70           C  
ATOM   2501  C   TRP A 158       6.194  -4.874  -2.982  1.00  0.70           C  
ATOM   2502  O   TRP A 158       5.609  -5.176  -1.941  1.00  0.70           O  
ATOM   2503  CB  TRP A 158       5.062  -2.697  -2.956  1.00  0.70           C  
ATOM   2504  CG  TRP A 158       5.010  -1.199  -3.089  1.00  0.70           C  
ATOM   2505  CD1 TRP A 158       5.501  -0.281  -2.216  1.00  0.70           C  
ATOM   2506  CD2 TRP A 158       4.336  -0.445  -4.116  1.00  0.70           C  
ATOM   2507  NE1 TRP A 158       5.195   0.991  -2.646  1.00  0.70           N  
ATOM   2508  CE2 TRP A 158       4.473   0.909  -3.789  1.00  0.70           C  
ATOM   2509  CE3 TRP A 158       3.623  -0.801  -5.259  1.00  0.70           C  
ATOM   2510  CZ2 TRP A 158       3.917   1.914  -4.573  1.00  0.70           C  
ATOM   2511  CZ3 TRP A 158       3.075   0.204  -6.045  1.00  0.70           C  
ATOM   2512  CH2 TRP A 158       3.218   1.528  -5.708  1.00  0.70           C  
ATOM   2513  H   TRP A 158       5.900  -3.438  -5.474  1.00  0.70           H  
ATOM   2514  HA  TRP A 158       7.184  -2.982  -2.812  1.00  0.70           H  
ATOM   2515 1HB  TRP A 158       4.232  -3.107  -3.530  1.00  0.70           H  
ATOM   2516 2HB  TRP A 158       4.862  -2.933  -1.911  1.00  0.70           H  
ATOM   2517  HD1 TRP A 158       6.054  -0.517  -1.309  1.00  0.70           H  
ATOM   2518  HE1 TRP A 158       5.446   1.859  -2.193  1.00  0.70           H  
ATOM   2519  HE3 TRP A 158       3.500  -1.849  -5.531  1.00  0.70           H  
ATOM   2520  HZ2 TRP A 158       4.007   2.965  -4.331  1.00  0.70           H  
ATOM   2521  HZ3 TRP A 158       2.523  -0.084  -6.940  1.00  0.70           H  
ATOM   2522  HH2 TRP A 158       2.772   2.292  -6.347  1.00  0.70           H  
ATOM   2523  N   GLU A 159       6.740  -5.805  -3.784  1.00  0.79           N  
ATOM   2524  CA  GLU A 159       6.599  -7.240  -3.491  1.00  0.79           C  
ATOM   2525  C   GLU A 159       7.239  -7.593  -2.160  1.00  0.79           C  
ATOM   2526  O   GLU A 159       6.807  -8.498  -1.453  1.00  0.79           O  
ATOM   2527  CB  GLU A 159       7.207  -8.098  -4.607  1.00  0.79           C  
ATOM   2528  CG  GLU A 159       6.422  -8.071  -5.929  1.00  0.79           C  
ATOM   2529  CD  GLU A 159       7.033  -8.936  -7.025  1.00  0.79           C  
ATOM   2530  OE1 GLU A 159       8.122  -9.430  -6.840  1.00  0.79           O  
ATOM   2531  OE2 GLU A 159       6.393  -9.109  -8.041  1.00  0.79           O  
ATOM   2532  H   GLU A 159       7.269  -5.529  -4.614  1.00  0.79           H  
ATOM   2533  HA  GLU A 159       5.534  -7.475  -3.424  1.00  0.79           H  
ATOM   2534 1HB  GLU A 159       8.222  -7.757  -4.814  1.00  0.79           H  
ATOM   2535 2HB  GLU A 159       7.268  -9.134  -4.274  1.00  0.79           H  
ATOM   2536 1HG  GLU A 159       5.407  -8.416  -5.739  1.00  0.79           H  
ATOM   2537 2HG  GLU A 159       6.364  -7.043  -6.277  1.00  0.79           H  
ATOM   2538  N   ALA A 160       8.244  -6.819  -1.798  1.00  0.91           N  
ATOM   2539  CA  ALA A 160       9.005  -6.966  -0.577  1.00  0.91           C  
ATOM   2540  C   ALA A 160       8.126  -6.871   0.675  1.00  0.91           C  
ATOM   2541  O   ALA A 160       8.502  -7.360   1.740  1.00  0.91           O  
ATOM   2542  CB  ALA A 160      10.051  -5.896  -0.541  1.00  0.91           C  
ATOM   2543  H   ALA A 160       8.511  -6.084  -2.437  1.00  0.91           H  
ATOM   2544  HA  ALA A 160       9.481  -7.946  -0.592  1.00  0.91           H  
ATOM   2545 1HB  ALA A 160      10.650  -6.010   0.340  1.00  0.91           H  
ATOM   2546 2HB  ALA A 160      10.676  -5.964  -1.421  1.00  0.91           H  
ATOM   2547 3HB  ALA A 160       9.557  -4.944  -0.519  1.00  0.91           H  
ATOM   2548  N   PHE A 161       6.976  -6.202   0.561  1.00  1.06           N  
ATOM   2549  CA  PHE A 161       6.078  -6.014   1.688  1.00  1.06           C  
ATOM   2550  C   PHE A 161       4.954  -7.046   1.810  1.00  1.06           C  
ATOM   2551  O   PHE A 161       4.201  -6.991   2.790  1.00  1.06           O  
ATOM   2552  CB  PHE A 161       5.412  -4.650   1.583  1.00  1.06           C  
ATOM   2553  CG  PHE A 161       6.292  -3.508   1.825  1.00  1.06           C  
ATOM   2554  CD1 PHE A 161       6.848  -2.801   0.781  1.00  1.06           C  
ATOM   2555  CD2 PHE A 161       6.532  -3.080   3.124  1.00  1.06           C  
ATOM   2556  CE1 PHE A 161       7.641  -1.704   1.041  1.00  1.06           C  
ATOM   2557  CE2 PHE A 161       7.326  -1.987   3.362  1.00  1.06           C  
ATOM   2558  CZ  PHE A 161       7.884  -1.311   2.322  1.00  1.06           C  
ATOM   2559  H   PHE A 161       6.683  -5.835  -0.344  1.00  1.06           H  
ATOM   2560  HA  PHE A 161       6.675  -6.050   2.600  1.00  1.06           H  
ATOM   2561 1HB  PHE A 161       4.988  -4.540   0.581  1.00  1.06           H  
ATOM   2562 2HB  PHE A 161       4.583  -4.597   2.286  1.00  1.06           H  
ATOM   2563  HD1 PHE A 161       6.647  -3.110  -0.244  1.00  1.06           H  
ATOM   2564  HD2 PHE A 161       6.080  -3.619   3.959  1.00  1.06           H  
ATOM   2565  HE1 PHE A 161       8.065  -1.138   0.230  1.00  1.06           H  
ATOM   2566  HE2 PHE A 161       7.503  -1.667   4.362  1.00  1.06           H  
ATOM   2567  HZ  PHE A 161       8.504  -0.469   2.505  1.00  1.06           H  
ATOM   2568  N   GLU A 162       4.816  -7.960   0.841  1.00  1.24           N  
ATOM   2569  CA  GLU A 162       3.703  -8.913   0.880  1.00  1.24           C  
ATOM   2570  C   GLU A 162       3.826 -10.001  -0.186  1.00  1.24           C  
ATOM   2571  O   GLU A 162       4.087 -11.159   0.145  1.00  1.24           O  
ATOM   2572  OXT GLU A 162       3.361  -9.785  -1.305  1.00  1.24           O  
ATOM   2573  CB  GLU A 162       2.359  -8.165   0.729  1.00  1.24           C  
ATOM   2574  CG  GLU A 162       1.112  -9.030   0.837  1.00  1.24           C  
ATOM   2575  CD  GLU A 162      -0.163  -8.203   0.903  1.00  1.24           C  
ATOM   2576  OE1 GLU A 162      -0.071  -6.987   0.951  1.00  1.24           O  
ATOM   2577  OE2 GLU A 162      -1.221  -8.780   0.932  1.00  1.24           O  
ATOM   2578  H   GLU A 162       5.487  -8.003   0.071  1.00  1.24           H  
ATOM   2579  HA  GLU A 162       3.715  -9.403   1.854  1.00  1.24           H  
ATOM   2580 1HB  GLU A 162       2.255  -7.387   1.475  1.00  1.24           H  
ATOM   2581 2HB  GLU A 162       2.335  -7.675  -0.246  1.00  1.24           H  
ATOM   2582 1HG  GLU A 162       1.062  -9.690  -0.029  1.00  1.24           H  
ATOM   2583 2HG  GLU A 162       1.188  -9.649   1.730  1.00  1.24           H  
TER    2584
ENDMDL

REMARK ID 693575 MODEL 5 109l-19sol-2
PFRMAT TS
TARGET 109l-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.553   0.485  -0.868  1.00  1.06           N  
ATOM      2  CA  MET A   1       1.748   0.122  -0.115  1.00  1.06           C  
ATOM      3  C   MET A   1       2.541   1.363   0.259  1.00  1.06           C  
ATOM      4  O   MET A   1       2.209   2.480  -0.144  1.00  1.06           O  
ATOM      5  CB  MET A   1       2.654  -0.826  -0.911  1.00  1.06           C  
ATOM      6  CG  MET A   1       2.030  -2.156  -1.287  1.00  1.06           C  
ATOM      7  SD  MET A   1       3.200  -3.262  -2.109  1.00  1.06           S  
ATOM      8  CE  MET A   1       4.054  -3.884  -0.654  1.00  1.06           C  
ATOM      9 1H   MET A   1      -0.260   0.191  -0.345  1.00  1.06           H  
ATOM     10 2H   MET A   1       0.516   1.489  -0.988  1.00  1.06           H  
ATOM     11 3H   MET A   1       0.549   0.023  -1.766  1.00  1.06           H  
ATOM     12  HA  MET A   1       1.446  -0.367   0.811  1.00  1.06           H  
ATOM     13 1HB  MET A   1       2.968  -0.349  -1.815  1.00  1.06           H  
ATOM     14 2HB  MET A   1       3.557  -1.036  -0.340  1.00  1.06           H  
ATOM     15 1HG  MET A   1       1.653  -2.650  -0.393  1.00  1.06           H  
ATOM     16 2HG  MET A   1       1.194  -1.980  -1.962  1.00  1.06           H  
ATOM     17 1HE  MET A   1       4.831  -4.581  -0.962  1.00  1.06           H  
ATOM     18 2HE  MET A   1       4.494  -3.056  -0.103  1.00  1.06           H  
ATOM     19 3HE  MET A   1       3.342  -4.396  -0.009  1.00  1.06           H  
ATOM     20  N   ASP A   2       3.578   1.152   1.051  1.00  1.02           N  
ATOM     21  CA  ASP A   2       4.482   2.205   1.500  1.00  1.02           C  
ATOM     22  C   ASP A   2       5.858   1.638   1.832  1.00  1.02           C  
ATOM     23  O   ASP A   2       6.025   0.421   1.853  1.00  1.02           O  
ATOM     24  CB  ASP A   2       3.869   2.897   2.717  1.00  1.02           C  
ATOM     25  CG  ASP A   2       3.536   1.914   3.876  1.00  1.02           C  
ATOM     26  OD1 ASP A   2       4.095   0.810   3.918  1.00  1.02           O  
ATOM     27  OD2 ASP A   2       2.710   2.263   4.685  1.00  1.02           O  
ATOM     28  H   ASP A   2       3.764   0.211   1.350  1.00  1.02           H  
ATOM     29  HA  ASP A   2       4.595   2.935   0.697  1.00  1.02           H  
ATOM     30 1HB  ASP A   2       4.553   3.657   3.091  1.00  1.02           H  
ATOM     31 2HB  ASP A   2       2.952   3.409   2.419  1.00  1.02           H  
ATOM     32  N   ALA A   3       6.807   2.497   2.215  1.00  0.97           N  
ATOM     33  CA  ALA A   3       8.180   2.052   2.492  1.00  0.97           C  
ATOM     34  C   ALA A   3       8.265   0.984   3.576  1.00  0.97           C  
ATOM     35  O   ALA A   3       9.113   0.092   3.505  1.00  0.97           O  
ATOM     36  CB  ALA A   3       9.025   3.234   2.897  1.00  0.97           C  
ATOM     37  H   ALA A   3       6.599   3.484   2.238  1.00  0.97           H  
ATOM     38  HA  ALA A   3       8.588   1.634   1.576  1.00  0.97           H  
ATOM     39 1HB  ALA A   3      10.052   2.906   3.059  1.00  0.97           H  
ATOM     40 2HB  ALA A   3       8.992   3.979   2.107  1.00  0.97           H  
ATOM     41 3HB  ALA A   3       8.636   3.667   3.818  1.00  0.97           H  
ATOM     42  N   GLU A   4       7.401   1.072   4.585  1.00  0.92           N  
ATOM     43  CA  GLU A   4       7.420   0.105   5.670  1.00  0.92           C  
ATOM     44  C   GLU A   4       7.000  -1.268   5.201  1.00  0.92           C  
ATOM     45  O   GLU A   4       7.662  -2.264   5.508  1.00  0.92           O  
ATOM     46  CB  GLU A   4       6.540   0.584   6.828  1.00  0.92           C  
ATOM     47  CG  GLU A   4       6.506  -0.347   8.051  1.00  0.92           C  
ATOM     48  CD  GLU A   4       5.734   0.251   9.213  1.00  0.92           C  
ATOM     49  OE1 GLU A   4       5.385   1.406   9.139  1.00  0.92           O  
ATOM     50  OE2 GLU A   4       5.480  -0.448  10.159  1.00  0.92           O  
ATOM     51  H   GLU A   4       6.704   1.806   4.583  1.00  0.92           H  
ATOM     52  HA  GLU A   4       8.428   0.005   6.016  1.00  0.92           H  
ATOM     53 1HB  GLU A   4       6.861   1.568   7.154  1.00  0.92           H  
ATOM     54 2HB  GLU A   4       5.513   0.686   6.470  1.00  0.92           H  
ATOM     55 1HG  GLU A   4       6.030  -1.284   7.759  1.00  0.92           H  
ATOM     56 2HG  GLU A   4       7.519  -0.575   8.368  1.00  0.92           H  
ATOM     57  N   SER A   5       5.917  -1.332   4.439  1.00  0.88           N  
ATOM     58  CA  SER A   5       5.415  -2.599   3.948  1.00  0.88           C  
ATOM     59  C   SER A   5       6.432  -3.241   3.009  1.00  0.88           C  
ATOM     60  O   SER A   5       6.661  -4.453   3.037  1.00  0.88           O  
ATOM     61  CB  SER A   5       4.127  -2.357   3.200  1.00  0.88           C  
ATOM     62  OG  SER A   5       3.142  -1.834   4.050  1.00  0.88           O  
ATOM     63  H   SER A   5       5.393  -0.475   4.208  1.00  0.88           H  
ATOM     64  HA  SER A   5       5.241  -3.264   4.796  1.00  0.88           H  
ATOM     65 1HB  SER A   5       4.311  -1.659   2.382  1.00  0.88           H  
ATOM     66 2HB  SER A   5       3.780  -3.290   2.763  1.00  0.88           H  
ATOM     67  HG  SER A   5       3.415  -0.882   4.207  1.00  0.88           H  
ATOM     68  N   LEU A   6       7.047  -2.407   2.172  1.00  0.85           N  
ATOM     69  CA  LEU A   6       7.994  -2.870   1.176  1.00  0.85           C  
ATOM     70  C   LEU A   6       9.245  -3.435   1.852  1.00  0.85           C  
ATOM     71  O   LEU A   6       9.679  -4.539   1.529  1.00  0.85           O  
ATOM     72  CB  LEU A   6       8.309  -1.670   0.299  1.00  0.85           C  
ATOM     73  CG  LEU A   6       7.075  -1.163  -0.499  1.00  0.85           C  
ATOM     74  CD1 LEU A   6       7.358   0.124  -1.050  1.00  0.85           C  
ATOM     75  CD2 LEU A   6       6.752  -2.010  -1.572  1.00  0.85           C  
ATOM     76  H   LEU A   6       6.813  -1.412   2.207  1.00  0.85           H  
ATOM     77  HA  LEU A   6       7.526  -3.652   0.578  1.00  0.85           H  
ATOM     78 1HB  LEU A   6       8.659  -0.858   0.932  1.00  0.85           H  
ATOM     79 2HB  LEU A   6       9.097  -1.934  -0.402  1.00  0.85           H  
ATOM     80  HG  LEU A   6       6.235  -1.117   0.160  1.00  0.85           H  
ATOM     81 1HD1 LEU A   6       6.489   0.459  -1.563  1.00  0.85           H  
ATOM     82 2HD1 LEU A   6       7.586   0.784  -0.253  1.00  0.85           H  
ATOM     83 3HD1 LEU A   6       8.199   0.061  -1.732  1.00  0.85           H  
ATOM     84 1HD2 LEU A   6       5.883  -1.624  -2.106  1.00  0.85           H  
ATOM     85 2HD2 LEU A   6       7.563  -2.007  -2.197  1.00  0.85           H  
ATOM     86 3HD2 LEU A   6       6.562  -3.002  -1.220  1.00  0.85           H  
ATOM     87  N   LEU A   7       9.778  -2.733   2.856  1.00  0.83           N  
ATOM     88  CA  LEU A   7      10.928  -3.250   3.594  1.00  0.83           C  
ATOM     89  C   LEU A   7      10.575  -4.451   4.449  1.00  0.83           C  
ATOM     90  O   LEU A   7      11.356  -5.404   4.549  1.00  0.83           O  
ATOM     91  CB  LEU A   7      11.597  -2.125   4.373  1.00  0.83           C  
ATOM     92  CG  LEU A   7      12.340  -1.195   3.438  1.00  0.83           C  
ATOM     93  CD1 LEU A   7      12.779   0.039   4.101  1.00  0.83           C  
ATOM     94  CD2 LEU A   7      13.574  -1.954   2.924  1.00  0.83           C  
ATOM     95  H   LEU A   7       9.400  -1.816   3.108  1.00  0.83           H  
ATOM     96  HA  LEU A   7      11.657  -3.583   2.861  1.00  0.83           H  
ATOM     97 1HB  LEU A   7      10.828  -1.561   4.900  1.00  0.83           H  
ATOM     98 2HB  LEU A   7      12.301  -2.535   5.085  1.00  0.83           H  
ATOM     99  HG  LEU A   7      11.691  -0.931   2.630  1.00  0.83           H  
ATOM    100 1HD1 LEU A   7      13.320   0.665   3.391  1.00  0.83           H  
ATOM    101 2HD1 LEU A   7      11.913   0.564   4.438  1.00  0.83           H  
ATOM    102 3HD1 LEU A   7      13.422  -0.202   4.932  1.00  0.83           H  
ATOM    103 1HD2 LEU A   7      14.134  -1.328   2.227  1.00  0.83           H  
ATOM    104 2HD2 LEU A   7      14.212  -2.219   3.766  1.00  0.83           H  
ATOM    105 3HD2 LEU A   7      13.259  -2.860   2.424  1.00  0.83           H  
ATOM    106  N   LYS A   8       9.382  -4.467   5.031  1.00  0.82           N  
ATOM    107  CA  LYS A   8       9.027  -5.640   5.794  1.00  0.82           C  
ATOM    108  C   LYS A   8       9.117  -6.842   4.855  1.00  0.82           C  
ATOM    109  O   LYS A   8       9.722  -7.851   5.194  1.00  0.82           O  
ATOM    110  CB  LYS A   8       7.638  -5.508   6.408  1.00  0.82           C  
ATOM    111  CG  LYS A   8       7.233  -6.664   7.304  1.00  0.82           C  
ATOM    112  CD  LYS A   8       5.867  -6.406   7.937  1.00  0.82           C  
ATOM    113  CE  LYS A   8       5.418  -7.567   8.814  1.00  0.82           C  
ATOM    114  NZ  LYS A   8       4.068  -7.326   9.405  1.00  0.82           N  
ATOM    115  H   LYS A   8       8.737  -3.679   4.972  1.00  0.82           H  
ATOM    116  HA  LYS A   8       9.749  -5.782   6.595  1.00  0.82           H  
ATOM    117 1HB  LYS A   8       7.573  -4.584   6.978  1.00  0.82           H  
ATOM    118 2HB  LYS A   8       6.903  -5.437   5.604  1.00  0.82           H  
ATOM    119 1HG  LYS A   8       7.190  -7.579   6.711  1.00  0.82           H  
ATOM    120 2HG  LYS A   8       7.981  -6.790   8.081  1.00  0.82           H  
ATOM    121 1HD  LYS A   8       5.919  -5.500   8.544  1.00  0.82           H  
ATOM    122 2HD  LYS A   8       5.131  -6.249   7.147  1.00  0.82           H  
ATOM    123 1HE  LYS A   8       5.385  -8.476   8.216  1.00  0.82           H  
ATOM    124 2HE  LYS A   8       6.136  -7.703   9.621  1.00  0.82           H  
ATOM    125 1HZ  LYS A   8       3.804  -8.114   9.980  1.00  0.82           H  
ATOM    126 2HZ  LYS A   8       4.091  -6.490   9.972  1.00  0.82           H  
ATOM    127 3HZ  LYS A   8       3.391  -7.210   8.663  1.00  0.82           H  
ATOM    128  N   LYS A   9       8.588  -6.719   3.633  1.00  0.81           N  
ATOM    129  CA  LYS A   9       8.680  -7.822   2.682  1.00  0.81           C  
ATOM    130  C   LYS A   9      10.114  -8.127   2.182  1.00  0.81           C  
ATOM    131  O   LYS A   9      10.450  -9.294   1.969  1.00  0.81           O  
ATOM    132  CB  LYS A   9       7.738  -7.584   1.502  1.00  0.81           C  
ATOM    133  CG  LYS A   9       6.260  -7.720   1.883  1.00  0.81           C  
ATOM    134  CD  LYS A   9       5.319  -7.542   0.700  1.00  0.81           C  
ATOM    135  CE  LYS A   9       3.867  -7.712   1.158  1.00  0.81           C  
ATOM    136  NZ  LYS A   9       2.895  -7.651   0.032  1.00  0.81           N  
ATOM    137  H   LYS A   9       8.086  -5.867   3.371  1.00  0.81           H  
ATOM    138  HA  LYS A   9       8.329  -8.718   3.192  1.00  0.81           H  
ATOM    139 1HB  LYS A   9       7.895  -6.571   1.114  1.00  0.81           H  
ATOM    140 2HB  LYS A   9       7.962  -8.285   0.700  1.00  0.81           H  
ATOM    141 1HG  LYS A   9       6.094  -8.702   2.324  1.00  0.81           H  
ATOM    142 2HG  LYS A   9       6.024  -6.964   2.634  1.00  0.81           H  
ATOM    143 1HD  LYS A   9       5.451  -6.545   0.285  1.00  0.81           H  
ATOM    144 2HD  LYS A   9       5.542  -8.275  -0.074  1.00  0.81           H  
ATOM    145 1HE  LYS A   9       3.766  -8.674   1.656  1.00  0.81           H  
ATOM    146 2HE  LYS A   9       3.630  -6.919   1.865  1.00  0.81           H  
ATOM    147 1HZ  LYS A   9       1.950  -7.769   0.383  1.00  0.81           H  
ATOM    148 2HZ  LYS A   9       2.945  -6.769  -0.455  1.00  0.81           H  
ATOM    149 3HZ  LYS A   9       3.085  -8.389  -0.633  1.00  0.81           H  
ATOM    150  N   LEU A  10      10.966  -7.103   2.004  1.00  0.80           N  
ATOM    151  CA  LEU A  10      12.330  -7.334   1.494  1.00  0.80           C  
ATOM    152  C   LEU A  10      13.319  -7.845   2.549  1.00  0.80           C  
ATOM    153  O   LEU A  10      14.156  -8.702   2.254  1.00  0.80           O  
ATOM    154  CB  LEU A  10      12.932  -6.032   0.941  1.00  0.80           C  
ATOM    155  CG  LEU A  10      12.261  -5.409  -0.295  1.00  0.80           C  
ATOM    156  CD1 LEU A  10      12.928  -4.054  -0.607  1.00  0.80           C  
ATOM    157  CD2 LEU A  10      12.337  -6.360  -1.477  1.00  0.80           C  
ATOM    158  H   LEU A  10      10.639  -6.152   2.170  1.00  0.80           H  
ATOM    159  HA  LEU A  10      12.270  -8.071   0.695  1.00  0.80           H  
ATOM    160 1HB  LEU A  10      12.899  -5.293   1.735  1.00  0.80           H  
ATOM    161 2HB  LEU A  10      13.979  -6.214   0.697  1.00  0.80           H  
ATOM    162  HG  LEU A  10      11.246  -5.228  -0.074  1.00  0.80           H  
ATOM    163 1HD1 LEU A  10      12.448  -3.601  -1.464  1.00  0.80           H  
ATOM    164 2HD1 LEU A  10      12.824  -3.400   0.246  1.00  0.80           H  
ATOM    165 3HD1 LEU A  10      13.977  -4.198  -0.820  1.00  0.80           H  
ATOM    166 1HD2 LEU A  10      11.849  -5.911  -2.340  1.00  0.80           H  
ATOM    167 2HD2 LEU A  10      13.353  -6.556  -1.716  1.00  0.80           H  
ATOM    168 3HD2 LEU A  10      11.838  -7.294  -1.223  1.00  0.80           H  
ATOM    169  N   GLU A  11      13.228  -7.304   3.763  1.00  0.77           N  
ATOM    170  CA  GLU A  11      14.136  -7.631   4.861  1.00  0.77           C  
ATOM    171  C   GLU A  11      13.517  -8.640   5.834  1.00  0.77           C  
ATOM    172  O   GLU A  11      14.207  -9.530   6.342  1.00  0.77           O  
ATOM    173  CB  GLU A  11      14.499  -6.355   5.632  1.00  0.77           C  
ATOM    174  CG  GLU A  11      15.226  -5.271   4.828  1.00  0.77           C  
ATOM    175  CD  GLU A  11      16.643  -5.620   4.491  1.00  0.77           C  
ATOM    176  OE1 GLU A  11      17.398  -5.897   5.395  1.00  0.77           O  
ATOM    177  OE2 GLU A  11      16.969  -5.634   3.331  1.00  0.77           O  
ATOM    178  H   GLU A  11      12.507  -6.616   3.934  1.00  0.77           H  
ATOM    179  HA  GLU A  11      15.042  -8.070   4.444  1.00  0.77           H  
ATOM    180 1HB  GLU A  11      13.600  -5.918   5.998  1.00  0.77           H  
ATOM    181 2HB  GLU A  11      15.110  -6.609   6.498  1.00  0.77           H  
ATOM    182 1HG  GLU A  11      14.673  -5.095   3.904  1.00  0.77           H  
ATOM    183 2HG  GLU A  11      15.209  -4.345   5.405  1.00  0.77           H  
ATOM    184  N   GLY A  12      12.219  -8.488   6.108  1.00  0.74           N  
ATOM    185  CA  GLY A  12      11.526  -9.336   7.073  1.00  0.74           C  
ATOM    186  C   GLY A  12      11.525  -8.679   8.440  1.00  0.74           C  
ATOM    187  O   GLY A  12      12.426  -7.906   8.746  1.00  0.74           O  
ATOM    188  H   GLY A  12      11.679  -7.753   5.643  1.00  0.74           H  
ATOM    189 1HA  GLY A  12      10.503  -9.515   6.746  1.00  0.74           H  
ATOM    190 2HA  GLY A  12      12.018 -10.306   7.131  1.00  0.74           H  
ATOM    191  N   LEU A  13      10.515  -8.980   9.255  1.00  0.69           N  
ATOM    192  CA  LEU A  13      10.424  -8.434  10.608  1.00  0.69           C  
ATOM    193  C   LEU A  13      10.882  -9.442  11.652  1.00  0.69           C  
ATOM    194  O   LEU A  13      10.283 -10.511  11.796  1.00  0.69           O  
ATOM    195  CB  LEU A  13       8.983  -8.011  10.927  1.00  0.69           C  
ATOM    196  CG  LEU A  13       8.728  -7.522  12.384  1.00  0.69           C  
ATOM    197  CD1 LEU A  13       9.490  -6.285  12.623  1.00  0.69           C  
ATOM    198  CD2 LEU A  13       7.249  -7.275  12.610  1.00  0.69           C  
ATOM    199  H   LEU A  13       9.803  -9.620   8.935  1.00  0.69           H  
ATOM    200  HA  LEU A  13      11.069  -7.560  10.673  1.00  0.69           H  
ATOM    201 1HB  LEU A  13       8.714  -7.196  10.265  1.00  0.69           H  
ATOM    202 2HB  LEU A  13       8.320  -8.852  10.734  1.00  0.69           H  
ATOM    203  HG  LEU A  13       9.087  -8.280  13.085  1.00  0.69           H  
ATOM    204 1HD1 LEU A  13       9.333  -5.963  13.645  1.00  0.69           H  
ATOM    205 2HD1 LEU A  13      10.522  -6.497  12.453  1.00  0.69           H  
ATOM    206 3HD1 LEU A  13       9.151  -5.515  11.941  1.00  0.69           H  
ATOM    207 1HD2 LEU A  13       7.091  -6.933  13.632  1.00  0.69           H  
ATOM    208 2HD2 LEU A  13       6.900  -6.512  11.916  1.00  0.69           H  
ATOM    209 3HD2 LEU A  13       6.695  -8.199  12.447  1.00  0.69           H  
ATOM    210  N   HIS A  14      11.912  -9.081  12.408  1.00  0.66           N  
ATOM    211  CA  HIS A  14      12.454  -9.947  13.438  1.00  0.66           C  
ATOM    212  C   HIS A  14      12.285  -9.306  14.816  1.00  0.66           C  
ATOM    213  O   HIS A  14      12.684  -8.168  15.062  1.00  0.66           O  
ATOM    214  CB  HIS A  14      13.924 -10.210  13.148  1.00  0.66           C  
ATOM    215  CG  HIS A  14      14.163 -10.911  11.826  1.00  0.66           C  
ATOM    216  ND1 HIS A  14      14.364 -12.272  11.725  1.00  0.66           N  
ATOM    217  CD2 HIS A  14      14.234 -10.425  10.559  1.00  0.66           C  
ATOM    218  CE1 HIS A  14      14.559 -12.592  10.456  1.00  0.66           C  
ATOM    219  NE2 HIS A  14      14.483 -11.490   9.729  1.00  0.66           N  
ATOM    220  H   HIS A  14      12.372  -8.197  12.204  1.00  0.66           H  
ATOM    221  HA  HIS A  14      11.926 -10.898  13.441  1.00  0.66           H  
ATOM    222 1HB  HIS A  14      14.452  -9.256  13.127  1.00  0.66           H  
ATOM    223 2HB  HIS A  14      14.362 -10.810  13.947  1.00  0.66           H  
ATOM    224  HD2 HIS A  14      14.121  -9.379  10.257  1.00  0.66           H  
ATOM    225  HE1 HIS A  14      14.748 -13.594  10.074  1.00  0.66           H  
ATOM    226  HE2 HIS A  14      14.592 -11.428   8.721  1.00  0.66           H  
ATOM    227  N   LEU A  15      11.744 -10.068  15.751  1.00  0.63           N  
ATOM    228  CA  LEU A  15      11.475  -9.522  17.079  1.00  0.63           C  
ATOM    229  C   LEU A  15      12.553  -9.908  18.090  1.00  0.63           C  
ATOM    230  O   LEU A  15      12.388  -9.777  19.304  1.00  0.63           O  
ATOM    231  CB  LEU A  15      10.099  -9.981  17.529  1.00  0.63           C  
ATOM    232  CG  LEU A  15       8.969  -9.560  16.571  1.00  0.63           C  
ATOM    233  CD1 LEU A  15       7.646 -10.038  17.108  1.00  0.63           C  
ATOM    234  CD2 LEU A  15       9.014  -8.074  16.378  1.00  0.63           C  
ATOM    235  H   LEU A  15      11.461 -11.014  15.528  1.00  0.63           H  
ATOM    236  HA  LEU A  15      11.452  -8.438  17.004  1.00  0.63           H  
ATOM    237 1HB  LEU A  15      10.095 -11.064  17.614  1.00  0.63           H  
ATOM    238 2HB  LEU A  15       9.889  -9.553  18.508  1.00  0.63           H  
ATOM    239  HG  LEU A  15       9.119 -10.041  15.604  1.00  0.63           H  
ATOM    240 1HD1 LEU A  15       6.850  -9.760  16.416  1.00  0.63           H  
ATOM    241 2HD1 LEU A  15       7.666 -11.121  17.215  1.00  0.63           H  
ATOM    242 3HD1 LEU A  15       7.463  -9.578  18.079  1.00  0.63           H  
ATOM    243 1HD2 LEU A  15       8.242  -7.770  15.690  1.00  0.63           H  
ATOM    244 2HD2 LEU A  15       8.873  -7.574  17.335  1.00  0.63           H  
ATOM    245 3HD2 LEU A  15       9.977  -7.817  15.969  1.00  0.63           H  
ATOM    246  N   LYS A  16      13.652 -10.418  17.568  1.00  0.62           N  
ATOM    247  CA  LYS A  16      14.776 -10.851  18.373  1.00  0.62           C  
ATOM    248  C   LYS A  16      16.057 -10.605  17.606  1.00  0.62           C  
ATOM    249  O   LYS A  16      16.078 -10.715  16.380  1.00  0.62           O  
ATOM    250  CB  LYS A  16      14.633 -12.320  18.764  1.00  0.62           C  
ATOM    251  CG  LYS A  16      15.705 -12.829  19.726  1.00  0.62           C  
ATOM    252  CD  LYS A  16      15.392 -14.232  20.216  1.00  0.62           C  
ATOM    253  CE  LYS A  16      16.432 -14.700  21.221  1.00  0.62           C  
ATOM    254  NZ  LYS A  16      16.151 -16.080  21.710  1.00  0.62           N  
ATOM    255  H   LYS A  16      13.710 -10.489  16.565  1.00  0.62           H  
ATOM    256  HA  LYS A  16      14.812 -10.252  19.279  1.00  0.62           H  
ATOM    257 1HB  LYS A  16      13.663 -12.476  19.237  1.00  0.62           H  
ATOM    258 2HB  LYS A  16      14.670 -12.938  17.869  1.00  0.62           H  
ATOM    259 1HG  LYS A  16      16.669 -12.855  19.211  1.00  0.62           H  
ATOM    260 2HG  LYS A  16      15.790 -12.157  20.578  1.00  0.62           H  
ATOM    261 1HD  LYS A  16      14.408 -14.239  20.688  1.00  0.62           H  
ATOM    262 2HD  LYS A  16      15.380 -14.918  19.370  1.00  0.62           H  
ATOM    263 1HE  LYS A  16      17.414 -14.683  20.749  1.00  0.62           H  
ATOM    264 2HE  LYS A  16      16.436 -14.015  22.073  1.00  0.62           H  
ATOM    265 1HZ  LYS A  16      16.862 -16.355  22.374  1.00  0.62           H  
ATOM    266 2HZ  LYS A  16      15.246 -16.101  22.158  1.00  0.62           H  
ATOM    267 3HZ  LYS A  16      16.155 -16.722  20.929  1.00  0.62           H  
ATOM    268  N   ILE A  17      17.117 -10.269  18.322  1.00  0.65           N  
ATOM    269  CA  ILE A  17      18.388 -10.016  17.668  1.00  0.65           C  
ATOM    270  C   ILE A  17      18.857 -11.255  16.893  1.00  0.65           C  
ATOM    271  O   ILE A  17      18.922 -12.356  17.447  1.00  0.65           O  
ATOM    272  CB  ILE A  17      19.445  -9.613  18.707  1.00  0.65           C  
ATOM    273  CG1 ILE A  17      19.114  -8.312  19.373  1.00  0.65           C  
ATOM    274  CG2 ILE A  17      20.723  -9.491  18.067  1.00  0.65           C  
ATOM    275  CD1 ILE A  17      20.035  -7.983  20.521  1.00  0.65           C  
ATOM    276  H   ILE A  17      17.025 -10.162  19.334  1.00  0.65           H  
ATOM    277  HA  ILE A  17      18.268  -9.208  16.962  1.00  0.65           H  
ATOM    278  HB  ILE A  17      19.500 -10.374  19.483  1.00  0.65           H  
ATOM    279 1HG1 ILE A  17      19.190  -7.531  18.660  1.00  0.65           H  
ATOM    280 2HG1 ILE A  17      18.092  -8.357  19.739  1.00  0.65           H  
ATOM    281 1HG2 ILE A  17      21.487  -9.232  18.793  1.00  0.65           H  
ATOM    282 2HG2 ILE A  17      20.914 -10.432  17.664  1.00  0.65           H  
ATOM    283 3HG2 ILE A  17      20.671  -8.731  17.285  1.00  0.65           H  
ATOM    284 1HD1 ILE A  17      19.750  -7.036  20.961  1.00  0.65           H  
ATOM    285 2HD1 ILE A  17      19.983  -8.764  21.266  1.00  0.65           H  
ATOM    286 3HD1 ILE A  17      21.049  -7.914  20.159  1.00  0.65           H  
ATOM    287  N   TYR A  18      19.203 -11.057  15.612  1.00  0.71           N  
ATOM    288  CA  TYR A  18      19.605 -12.159  14.733  1.00  0.71           C  
ATOM    289  C   TYR A  18      20.761 -11.727  13.830  1.00  0.71           C  
ATOM    290  O   TYR A  18      21.019 -10.531  13.678  1.00  0.71           O  
ATOM    291  CB  TYR A  18      18.418 -12.555  13.846  1.00  0.71           C  
ATOM    292  CG  TYR A  18      18.120 -11.516  12.768  1.00  0.71           C  
ATOM    293  CD1 TYR A  18      18.639 -11.711  11.509  1.00  0.71           C  
ATOM    294  CD2 TYR A  18      17.397 -10.377  13.035  1.00  0.71           C  
ATOM    295  CE1 TYR A  18      18.443 -10.796  10.511  1.00  0.71           C  
ATOM    296  CE2 TYR A  18      17.194  -9.441  12.027  1.00  0.71           C  
ATOM    297  CZ  TYR A  18      17.721  -9.660  10.769  1.00  0.71           C  
ATOM    298  OH  TYR A  18      17.524  -8.747   9.768  1.00  0.71           O  
ATOM    299  H   TYR A  18      19.114 -10.112  15.239  1.00  0.71           H  
ATOM    300  HA  TYR A  18      19.922 -13.005  15.336  1.00  0.71           H  
ATOM    301 1HB  TYR A  18      18.619 -13.508  13.360  1.00  0.71           H  
ATOM    302 2HB  TYR A  18      17.525 -12.673  14.464  1.00  0.71           H  
ATOM    303  HD1 TYR A  18      19.208 -12.611  11.309  1.00  0.71           H  
ATOM    304  HD2 TYR A  18      16.991 -10.205  14.033  1.00  0.71           H  
ATOM    305  HE1 TYR A  18      18.860 -10.974   9.522  1.00  0.71           H  
ATOM    306  HE2 TYR A  18      16.623  -8.532  12.231  1.00  0.71           H  
ATOM    307  HH  TYR A  18      16.781  -8.188   9.999  1.00  0.71           H  
ATOM    308  N   LYS A  19      21.481 -12.681  13.229  1.00  0.79           N  
ATOM    309  CA  LYS A  19      22.558 -12.280  12.319  1.00  0.79           C  
ATOM    310  C   LYS A  19      22.081 -12.106  10.881  1.00  0.79           C  
ATOM    311  O   LYS A  19      21.365 -12.960  10.352  1.00  0.79           O  
ATOM    312  CB  LYS A  19      23.706 -13.279  12.302  1.00  0.79           C  
ATOM    313  CG  LYS A  19      24.505 -13.411  13.565  1.00  0.79           C  
ATOM    314  CD  LYS A  19      25.682 -14.362  13.351  1.00  0.79           C  
ATOM    315  CE  LYS A  19      26.506 -14.549  14.611  1.00  0.79           C  
ATOM    316  NZ  LYS A  19      27.647 -15.493  14.393  1.00  0.79           N  
ATOM    317  H   LYS A  19      21.275 -13.657  13.380  1.00  0.79           H  
ATOM    318  HA  LYS A  19      22.950 -11.332  12.663  1.00  0.79           H  
ATOM    319 1HB  LYS A  19      23.317 -14.264  12.056  1.00  0.79           H  
ATOM    320 2HB  LYS A  19      24.389 -12.999  11.505  1.00  0.79           H  
ATOM    321 1HG  LYS A  19      24.871 -12.429  13.888  1.00  0.79           H  
ATOM    322 2HG  LYS A  19      23.873 -13.820  14.327  1.00  0.79           H  
ATOM    323 1HD  LYS A  19      25.311 -15.331  13.020  1.00  0.79           H  
ATOM    324 2HD  LYS A  19      26.328 -13.953  12.573  1.00  0.79           H  
ATOM    325 1HE  LYS A  19      26.898 -13.582  14.930  1.00  0.79           H  
ATOM    326 2HE  LYS A  19      25.871 -14.951  15.395  1.00  0.79           H  
ATOM    327 1HZ  LYS A  19      28.170 -15.592  15.252  1.00  0.79           H  
ATOM    328 2HZ  LYS A  19      27.291 -16.395  14.108  1.00  0.79           H  
ATOM    329 3HZ  LYS A  19      28.251 -15.126  13.671  1.00  0.79           H  
ATOM    330  N   ASP A  20      22.519 -11.028  10.236  1.00  0.88           N  
ATOM    331  CA  ASP A  20      22.177 -10.801   8.833  1.00  0.88           C  
ATOM    332  C   ASP A  20      23.184 -11.498   7.919  1.00  0.88           C  
ATOM    333  O   ASP A  20      24.057 -12.232   8.383  1.00  0.88           O  
ATOM    334  CB  ASP A  20      22.115  -9.311   8.467  1.00  0.88           C  
ATOM    335  CG  ASP A  20      23.466  -8.604   8.456  1.00  0.88           C  
ATOM    336  OD1 ASP A  20      24.477  -9.289   8.541  1.00  0.88           O  
ATOM    337  OD2 ASP A  20      23.495  -7.414   8.276  1.00  0.88           O  
ATOM    338  H   ASP A  20      23.082 -10.352  10.754  1.00  0.88           H  
ATOM    339  HA  ASP A  20      21.194 -11.232   8.644  1.00  0.88           H  
ATOM    340 1HB  ASP A  20      21.636  -9.182   7.501  1.00  0.88           H  
ATOM    341 2HB  ASP A  20      21.480  -8.811   9.196  1.00  0.88           H  
ATOM    342  N   ALA A  21      23.095 -11.219   6.618  1.00  0.93           N  
ATOM    343  CA  ALA A  21      23.951 -11.822   5.593  1.00  0.93           C  
ATOM    344  C   ALA A  21      25.453 -11.567   5.807  1.00  0.93           C  
ATOM    345  O   ALA A  21      26.279 -12.339   5.315  1.00  0.93           O  
ATOM    346  CB  ALA A  21      23.553 -11.291   4.229  1.00  0.93           C  
ATOM    347  H   ALA A  21      22.376 -10.585   6.312  1.00  0.93           H  
ATOM    348  HA  ALA A  21      23.789 -12.899   5.621  1.00  0.93           H  
ATOM    349 1HB  ALA A  21      24.162 -11.771   3.463  1.00  0.93           H  
ATOM    350 2HB  ALA A  21      22.501 -11.505   4.046  1.00  0.93           H  
ATOM    351 3HB  ALA A  21      23.719 -10.212   4.203  1.00  0.93           H  
ATOM    352  N   ASP A  22      25.810 -10.464   6.477  1.00  0.94           N  
ATOM    353  CA  ASP A  22      27.202 -10.106   6.715  1.00  0.94           C  
ATOM    354  C   ASP A  22      27.654 -10.541   8.109  1.00  0.94           C  
ATOM    355  O   ASP A  22      28.785 -10.266   8.519  1.00  0.94           O  
ATOM    356  CB  ASP A  22      27.411  -8.596   6.532  1.00  0.94           C  
ATOM    357  CG  ASP A  22      27.249  -8.141   5.062  1.00  0.94           C  
ATOM    358  OD1 ASP A  22      27.719  -8.846   4.201  1.00  0.94           O  
ATOM    359  OD2 ASP A  22      26.669  -7.109   4.814  1.00  0.94           O  
ATOM    360  H   ASP A  22      25.100  -9.884   6.924  1.00  0.94           H  
ATOM    361  HA  ASP A  22      27.820 -10.625   5.984  1.00  0.94           H  
ATOM    362 1HB  ASP A  22      26.675  -8.063   7.148  1.00  0.94           H  
ATOM    363 2HB  ASP A  22      28.400  -8.315   6.890  1.00  0.94           H  
ATOM    364  N   GLY A  23      26.773 -11.242   8.831  1.00  0.90           N  
ATOM    365  CA  GLY A  23      27.056 -11.712  10.176  1.00  0.90           C  
ATOM    366  C   GLY A  23      26.856 -10.633  11.238  1.00  0.90           C  
ATOM    367  O   GLY A  23      27.341 -10.778  12.362  1.00  0.90           O  
ATOM    368  H   GLY A  23      25.850 -11.455   8.450  1.00  0.90           H  
ATOM    369 1HA  GLY A  23      26.407 -12.558  10.389  1.00  0.90           H  
ATOM    370 2HA  GLY A  23      28.079 -12.080  10.218  1.00  0.90           H  
ATOM    371  N   TYR A  24      26.194  -9.529  10.880  1.00  0.83           N  
ATOM    372  CA  TYR A  24      26.011  -8.421  11.813  1.00  0.83           C  
ATOM    373  C   TYR A  24      24.745  -8.600  12.625  1.00  0.83           C  
ATOM    374  O   TYR A  24      23.784  -9.215  12.159  1.00  0.83           O  
ATOM    375  CB  TYR A  24      25.949  -7.106  11.083  1.00  0.83           C  
ATOM    376  CG  TYR A  24      27.205  -6.737  10.353  1.00  0.83           C  
ATOM    377  CD1 TYR A  24      27.175  -5.713   9.429  1.00  0.83           C  
ATOM    378  CD2 TYR A  24      28.381  -7.431  10.584  1.00  0.83           C  
ATOM    379  CE1 TYR A  24      28.319  -5.375   8.739  1.00  0.83           C  
ATOM    380  CE2 TYR A  24      29.521  -7.099   9.895  1.00  0.83           C  
ATOM    381  CZ  TYR A  24      29.496  -6.075   8.975  1.00  0.83           C  
ATOM    382  OH  TYR A  24      30.640  -5.745   8.288  1.00  0.83           O  
ATOM    383  H   TYR A  24      25.783  -9.455   9.941  1.00  0.83           H  
ATOM    384  HA  TYR A  24      26.853  -8.397  12.509  1.00  0.83           H  
ATOM    385 1HB  TYR A  24      25.110  -7.091  10.386  1.00  0.83           H  
ATOM    386 2HB  TYR A  24      25.788  -6.377  11.817  1.00  0.83           H  
ATOM    387  HD1 TYR A  24      26.244  -5.174   9.246  1.00  0.83           H  
ATOM    388  HD2 TYR A  24      28.407  -8.240  11.311  1.00  0.83           H  
ATOM    389  HE1 TYR A  24      28.297  -4.566   8.009  1.00  0.83           H  
ATOM    390  HE2 TYR A  24      30.445  -7.648  10.079  1.00  0.83           H  
ATOM    391  HH  TYR A  24      31.354  -6.319   8.575  1.00  0.83           H  
ATOM    392  N   TRP A  25      24.714  -8.079  13.850  1.00  0.76           N  
ATOM    393  CA  TRP A  25      23.502  -8.260  14.639  1.00  0.76           C  
ATOM    394  C   TRP A  25      22.451  -7.192  14.339  1.00  0.76           C  
ATOM    395  O   TRP A  25      22.728  -5.983  14.424  1.00  0.76           O  
ATOM    396  CB  TRP A  25      23.812  -8.289  16.119  1.00  0.76           C  
ATOM    397  CG  TRP A  25      24.596  -9.530  16.590  1.00  0.76           C  
ATOM    398  CD1 TRP A  25      25.892  -9.578  16.962  1.00  0.76           C  
ATOM    399  CD2 TRP A  25      24.123 -10.887  16.698  1.00  0.76           C  
ATOM    400  NE1 TRP A  25      26.233 -10.863  17.316  1.00  0.76           N  
ATOM    401  CE2 TRP A  25      25.177 -11.655  17.168  1.00  0.76           C  
ATOM    402  CE3 TRP A  25      22.935 -11.490  16.442  1.00  0.76           C  
ATOM    403  CZ2 TRP A  25      25.049 -12.995  17.403  1.00  0.76           C  
ATOM    404  CZ3 TRP A  25      22.786 -12.838  16.691  1.00  0.76           C  
ATOM    405  CH2 TRP A  25      23.818 -13.573  17.163  1.00  0.76           C  
ATOM    406  H   TRP A  25      25.495  -7.520  14.201  1.00  0.76           H  
ATOM    407  HA  TRP A  25      23.074  -9.228  14.382  1.00  0.76           H  
ATOM    408 1HB  TRP A  25      24.399  -7.413  16.365  1.00  0.76           H  
ATOM    409 2HB  TRP A  25      22.893  -8.226  16.673  1.00  0.76           H  
ATOM    410  HD1 TRP A  25      26.552  -8.729  16.992  1.00  0.76           H  
ATOM    411  HE1 TRP A  25      27.148 -11.195  17.633  1.00  0.76           H  
ATOM    412  HE3 TRP A  25      22.123 -10.904  16.052  1.00  0.76           H  
ATOM    413  HZ2 TRP A  25      25.878 -13.598  17.778  1.00  0.76           H  
ATOM    414  HZ3 TRP A  25      21.826 -13.300  16.498  1.00  0.76           H  
ATOM    415  HH2 TRP A  25      23.678 -14.638  17.351  1.00  0.76           H  
ATOM    416  N   CYS A  26      21.241  -7.657  14.004  1.00  0.72           N  
ATOM    417  CA  CYS A  26      20.122  -6.783  13.646  1.00  0.72           C  
ATOM    418  C   CYS A  26      18.804  -7.168  14.319  1.00  0.72           C  
ATOM    419  O   CYS A  26      18.629  -8.301  14.766  1.00  0.72           O  
ATOM    420  CB  CYS A  26      19.891  -6.860  12.137  1.00  0.72           C  
ATOM    421  SG  CYS A  26      21.348  -6.500  11.131  1.00  0.72           S  
ATOM    422  H   CYS A  26      21.111  -8.669  13.953  1.00  0.72           H  
ATOM    423  HA  CYS A  26      20.370  -5.761  13.929  1.00  0.72           H  
ATOM    424 1HB  CYS A  26      19.565  -7.855  11.885  1.00  0.72           H  
ATOM    425 2HB  CYS A  26      19.096  -6.165  11.853  1.00  0.72           H  
ATOM    426  HG  CYS A  26      22.030  -7.611  11.436  1.00  0.72           H  
ATOM    427  N   ILE A  27      17.876  -6.213  14.382  1.00  0.70           N  
ATOM    428  CA  ILE A  27      16.486  -6.450  14.807  1.00  0.70           C  
ATOM    429  C   ILE A  27      15.471  -5.833  13.840  1.00  0.70           C  
ATOM    430  O   ILE A  27      15.832  -5.094  12.917  1.00  0.70           O  
ATOM    431  CB  ILE A  27      16.196  -5.922  16.213  1.00  0.70           C  
ATOM    432  CG1 ILE A  27      16.523  -4.434  16.268  1.00  0.70           C  
ATOM    433  CG2 ILE A  27      16.905  -6.675  17.243  1.00  0.70           C  
ATOM    434  CD1 ILE A  27      15.408  -3.566  15.801  1.00  0.70           C  
ATOM    435  H   ILE A  27      18.142  -5.275  14.072  1.00  0.70           H  
ATOM    436  HA  ILE A  27      16.312  -7.527  14.821  1.00  0.70           H  
ATOM    437  HB  ILE A  27      15.133  -6.009  16.403  1.00  0.70           H  
ATOM    438 1HG1 ILE A  27      16.751  -4.164  17.277  1.00  0.70           H  
ATOM    439 2HG1 ILE A  27      17.400  -4.235  15.644  1.00  0.70           H  
ATOM    440 1HG2 ILE A  27      16.658  -6.284  18.228  1.00  0.70           H  
ATOM    441 2HG2 ILE A  27      16.597  -7.706  17.180  1.00  0.70           H  
ATOM    442 3HG2 ILE A  27      17.958  -6.592  17.064  1.00  0.70           H  
ATOM    443 1HD1 ILE A  27      15.709  -2.536  15.866  1.00  0.70           H  
ATOM    444 2HD1 ILE A  27      15.164  -3.794  14.784  1.00  0.70           H  
ATOM    445 3HD1 ILE A  27      14.550  -3.729  16.400  1.00  0.70           H  
ATOM    446  N   GLY A  28      14.195  -6.131  14.052  1.00  0.70           N  
ATOM    447  CA  GLY A  28      13.128  -5.463  13.340  1.00  0.70           C  
ATOM    448  C   GLY A  28      13.235  -5.685  11.865  1.00  0.70           C  
ATOM    449  O   GLY A  28      13.337  -6.830  11.439  1.00  0.70           O  
ATOM    450  H   GLY A  28      13.923  -6.821  14.744  1.00  0.70           H  
ATOM    451 1HA  GLY A  28      12.183  -5.845  13.707  1.00  0.70           H  
ATOM    452 2HA  GLY A  28      13.149  -4.397  13.557  1.00  0.70           H  
ATOM    453  N   ILE A  29      13.179  -4.608  11.089  1.00  0.70           N  
ATOM    454  CA  ILE A  29      13.258  -4.730   9.647  1.00  0.70           C  
ATOM    455  C   ILE A  29      14.538  -4.095   9.110  1.00  0.70           C  
ATOM    456  O   ILE A  29      14.536  -2.919   8.746  1.00  0.70           O  
ATOM    457  CB  ILE A  29      12.054  -3.997   9.033  1.00  0.70           C  
ATOM    458  CG1 ILE A  29      10.752  -4.524   9.566  1.00  0.70           C  
ATOM    459  CG2 ILE A  29      12.073  -4.118   7.559  1.00  0.70           C  
ATOM    460  CD1 ILE A  29       9.565  -3.692   9.136  1.00  0.70           C  
ATOM    461  H   ILE A  29      13.093  -3.695  11.508  1.00  0.70           H  
ATOM    462  HA  ILE A  29      13.248  -5.778   9.370  1.00  0.70           H  
ATOM    463  HB  ILE A  29      12.110  -2.975   9.303  1.00  0.70           H  
ATOM    464 1HG1 ILE A  29      10.613  -5.546   9.209  1.00  0.70           H  
ATOM    465 2HG1 ILE A  29      10.791  -4.533  10.644  1.00  0.70           H  
ATOM    466 1HG2 ILE A  29      11.231  -3.571   7.150  1.00  0.70           H  
ATOM    467 2HG2 ILE A  29      13.002  -3.710   7.164  1.00  0.70           H  
ATOM    468 3HG2 ILE A  29      11.990  -5.170   7.299  1.00  0.70           H  
ATOM    469 1HD1 ILE A  29       8.648  -4.119   9.545  1.00  0.70           H  
ATOM    470 2HD1 ILE A  29       9.681  -2.668   9.503  1.00  0.70           H  
ATOM    471 3HD1 ILE A  29       9.504  -3.674   8.054  1.00  0.70           H  
ATOM    472  N   GLY A  30      15.621  -4.875   9.057  1.00  0.70           N  
ATOM    473  CA  GLY A  30      16.929  -4.399   8.585  1.00  0.70           C  
ATOM    474  C   GLY A  30      17.639  -3.452   9.577  1.00  0.70           C  
ATOM    475  O   GLY A  30      18.590  -2.744   9.217  1.00  0.70           O  
ATOM    476  H   GLY A  30      15.527  -5.833   9.365  1.00  0.70           H  
ATOM    477 1HA  GLY A  30      17.568  -5.262   8.389  1.00  0.70           H  
ATOM    478 2HA  GLY A  30      16.801  -3.895   7.627  1.00  0.70           H  
ATOM    479  N   HIS A  31      17.173  -3.396  10.823  1.00  0.70           N  
ATOM    480  CA  HIS A  31      17.719  -2.426  11.758  1.00  0.70           C  
ATOM    481  C   HIS A  31      19.029  -2.849  12.391  1.00  0.70           C  
ATOM    482  O   HIS A  31      19.058  -3.454  13.470  1.00  0.70           O  
ATOM    483  CB  HIS A  31      16.729  -2.077  12.849  1.00  0.70           C  
ATOM    484  CG  HIS A  31      17.065  -0.810  13.599  1.00  0.70           C  
ATOM    485  ND1 HIS A  31      16.747   0.442  13.105  1.00  0.70           N  
ATOM    486  CD2 HIS A  31      17.677  -0.597  14.788  1.00  0.70           C  
ATOM    487  CE1 HIS A  31      17.150   1.367  13.954  1.00  0.70           C  
ATOM    488  NE2 HIS A  31      17.716   0.769  14.987  1.00  0.70           N  
ATOM    489  H   HIS A  31      16.437  -4.015  11.155  1.00  0.70           H  
ATOM    490  HA  HIS A  31      17.921  -1.502  11.216  1.00  0.70           H  
ATOM    491 1HB  HIS A  31      15.718  -2.012  12.445  1.00  0.70           H  
ATOM    492 2HB  HIS A  31      16.755  -2.867  13.549  1.00  0.70           H  
ATOM    493  HD1 HIS A  31      16.288   0.641  12.238  1.00  0.70           H  
ATOM    494  HD2 HIS A  31      18.092  -1.272  15.529  1.00  0.70           H  
ATOM    495  HE1 HIS A  31      16.981   2.422  13.737  1.00  0.70           H  
ATOM    496  N   LEU A  32      20.115  -2.597  11.687  1.00  0.70           N  
ATOM    497  CA  LEU A  32      21.423  -2.969  12.207  1.00  0.70           C  
ATOM    498  C   LEU A  32      21.709  -2.325  13.549  1.00  0.70           C  
ATOM    499  O   LEU A  32      21.583  -1.110  13.705  1.00  0.70           O  
ATOM    500  CB  LEU A  32      22.530  -2.573  11.212  1.00  0.70           C  
ATOM    501  CG  LEU A  32      23.963  -2.839  11.687  1.00  0.70           C  
ATOM    502  CD1 LEU A  32      24.176  -4.258  11.842  1.00  0.70           C  
ATOM    503  CD2 LEU A  32      24.955  -2.294  10.686  1.00  0.70           C  
ATOM    504  H   LEU A  32      19.997  -2.167  10.770  1.00  0.70           H  
ATOM    505  HA  LEU A  32      21.446  -4.037  12.358  1.00  0.70           H  
ATOM    506 1HB  LEU A  32      22.379  -3.136  10.291  1.00  0.70           H  
ATOM    507 2HB  LEU A  32      22.440  -1.512  10.989  1.00  0.70           H  
ATOM    508  HG  LEU A  32      24.115  -2.361  12.655  1.00  0.70           H  
ATOM    509 1HD1 LEU A  32      25.182  -4.385  12.192  1.00  0.70           H  
ATOM    510 2HD1 LEU A  32      23.488  -4.657  12.558  1.00  0.70           H  
ATOM    511 3HD1 LEU A  32      24.037  -4.762  10.887  1.00  0.70           H  
ATOM    512 1HD2 LEU A  32      25.970  -2.490  11.039  1.00  0.70           H  
ATOM    513 2HD2 LEU A  32      24.804  -2.785   9.723  1.00  0.70           H  
ATOM    514 3HD2 LEU A  32      24.808  -1.221  10.576  1.00  0.70           H  
ATOM    515  N   LEU A  33      22.104  -3.157  14.513  1.00  0.70           N  
ATOM    516  CA  LEU A  33      22.471  -2.701  15.839  1.00  0.70           C  
ATOM    517  C   LEU A  33      23.973  -2.559  15.936  1.00  0.70           C  
ATOM    518  O   LEU A  33      24.484  -1.549  16.423  1.00  0.70           O  
ATOM    519  CB  LEU A  33      22.019  -3.701  16.896  1.00  0.70           C  
ATOM    520  CG  LEU A  33      20.536  -3.925  17.059  1.00  0.70           C  
ATOM    521  CD1 LEU A  33      20.354  -5.017  18.069  1.00  0.70           C  
ATOM    522  CD2 LEU A  33      19.871  -2.632  17.535  1.00  0.70           C  
ATOM    523  H   LEU A  33      22.168  -4.154  14.319  1.00  0.70           H  
ATOM    524  HA  LEU A  33      22.008  -1.733  16.023  1.00  0.70           H  
ATOM    525 1HB  LEU A  33      22.467  -4.666  16.665  1.00  0.70           H  
ATOM    526 2HB  LEU A  33      22.403  -3.379  17.853  1.00  0.70           H  
ATOM    527  HG  LEU A  33      20.092  -4.240  16.109  1.00  0.70           H  
ATOM    528 1HD1 LEU A  33      19.304  -5.193  18.216  1.00  0.70           H  
ATOM    529 2HD1 LEU A  33      20.836  -5.926  17.710  1.00  0.70           H  
ATOM    530 3HD1 LEU A  33      20.806  -4.715  19.011  1.00  0.70           H  
ATOM    531 1HD2 LEU A  33      18.804  -2.791  17.668  1.00  0.70           H  
ATOM    532 2HD2 LEU A  33      20.314  -2.326  18.485  1.00  0.70           H  
ATOM    533 3HD2 LEU A  33      20.032  -1.850  16.793  1.00  0.70           H  
ATOM    534  N   THR A  34      24.685  -3.586  15.477  1.00  0.71           N  
ATOM    535  CA  THR A  34      26.138  -3.536  15.529  1.00  0.71           C  
ATOM    536  C   THR A  34      26.829  -4.473  14.557  1.00  0.71           C  
ATOM    537  O   THR A  34      26.379  -5.595  14.300  1.00  0.71           O  
ATOM    538  CB  THR A  34      26.656  -3.847  16.942  1.00  0.71           C  
ATOM    539  OG1 THR A  34      28.084  -3.711  16.958  1.00  0.71           O  
ATOM    540  CG2 THR A  34      26.281  -5.265  17.352  1.00  0.71           C  
ATOM    541  H   THR A  34      24.199  -4.397  15.091  1.00  0.71           H  
ATOM    542  HA  THR A  34      26.444  -2.521  15.273  1.00  0.71           H  
ATOM    543  HB  THR A  34      26.223  -3.143  17.655  1.00  0.71           H  
ATOM    544  HG1 THR A  34      28.316  -2.784  16.819  1.00  0.71           H  
ATOM    545 1HG2 THR A  34      26.659  -5.468  18.355  1.00  0.71           H  
ATOM    546 2HG2 THR A  34      25.198  -5.364  17.345  1.00  0.71           H  
ATOM    547 3HG2 THR A  34      26.717  -5.982  16.651  1.00  0.71           H  
ATOM    548  N   ASP A  35      28.008  -4.048  14.101  1.00  0.73           N  
ATOM    549  CA  ASP A  35      28.834  -4.905  13.268  1.00  0.73           C  
ATOM    550  C   ASP A  35      29.747  -5.829  14.080  1.00  0.73           C  
ATOM    551  O   ASP A  35      30.503  -6.624  13.516  1.00  0.73           O  
ATOM    552  CB  ASP A  35      29.640  -4.053  12.275  1.00  0.73           C  
ATOM    553  CG  ASP A  35      30.613  -3.044  12.925  1.00  0.73           C  
ATOM    554  OD1 ASP A  35      30.675  -2.976  14.131  1.00  0.73           O  
ATOM    555  OD2 ASP A  35      31.275  -2.342  12.192  1.00  0.73           O  
ATOM    556  H   ASP A  35      28.328  -3.120  14.335  1.00  0.73           H  
ATOM    557  HA  ASP A  35      28.170  -5.536  12.690  1.00  0.73           H  
ATOM    558 1HB  ASP A  35      30.223  -4.714  11.638  1.00  0.73           H  
ATOM    559 2HB  ASP A  35      28.952  -3.511  11.626  1.00  0.73           H  
ATOM    560  N   SER A  36      29.639  -5.758  15.407  1.00  0.73           N  
ATOM    561  CA  SER A  36      30.381  -6.642  16.283  1.00  0.73           C  
ATOM    562  C   SER A  36      29.770  -8.010  16.209  1.00  0.73           C  
ATOM    563  O   SER A  36      28.561  -8.138  16.078  1.00  0.73           O  
ATOM    564  CB  SER A  36      30.357  -6.171  17.714  1.00  0.73           C  
ATOM    565  OG  SER A  36      30.990  -7.116  18.565  1.00  0.73           O  
ATOM    566  H   SER A  36      29.032  -5.056  15.823  1.00  0.73           H  
ATOM    567  HA  SER A  36      31.415  -6.697  15.939  1.00  0.73           H  
ATOM    568 1HB  SER A  36      30.872  -5.214  17.781  1.00  0.73           H  
ATOM    569 2HB  SER A  36      29.328  -6.012  18.035  1.00  0.73           H  
ATOM    570  HG  SER A  36      31.276  -6.613  19.336  1.00  0.73           H  
ATOM    571  N   SER A  37      30.583  -9.042  16.317  1.00  0.73           N  
ATOM    572  CA  SER A  37      30.033 -10.387  16.353  1.00  0.73           C  
ATOM    573  C   SER A  37      29.521 -10.780  17.747  1.00  0.73           C  
ATOM    574  O   SER A  37      28.869 -11.814  17.896  1.00  0.73           O  
ATOM    575  CB  SER A  37      31.064 -11.383  15.872  1.00  0.73           C  
ATOM    576  OG  SER A  37      32.145 -11.463  16.759  1.00  0.73           O  
ATOM    577  H   SER A  37      31.578  -8.890  16.396  1.00  0.73           H  
ATOM    578  HA  SER A  37      29.187 -10.422  15.664  1.00  0.73           H  
ATOM    579 1HB  SER A  37      30.598 -12.362  15.772  1.00  0.73           H  
ATOM    580 2HB  SER A  37      31.420 -11.088  14.884  1.00  0.73           H  
ATOM    581  HG  SER A  37      31.771 -11.713  17.607  1.00  0.73           H  
ATOM    582  N   SER A  38      29.801  -9.967  18.771  1.00  0.72           N  
ATOM    583  CA  SER A  38      29.409 -10.326  20.135  1.00  0.72           C  
ATOM    584  C   SER A  38      27.943 -10.038  20.468  1.00  0.72           C  
ATOM    585  O   SER A  38      27.473  -8.899  20.363  1.00  0.72           O  
ATOM    586  CB  SER A  38      30.297  -9.606  21.126  1.00  0.72           C  
ATOM    587  OG  SER A  38      29.883  -9.838  22.448  1.00  0.72           O  
ATOM    588  H   SER A  38      30.294  -9.088  18.605  1.00  0.72           H  
ATOM    589  HA  SER A  38      29.570 -11.398  20.254  1.00  0.72           H  
ATOM    590 1HB  SER A  38      31.323  -9.946  20.998  1.00  0.72           H  
ATOM    591 2HB  SER A  38      30.280  -8.538  20.918  1.00  0.72           H  
ATOM    592  HG  SER A  38      30.585  -9.485  23.008  1.00  0.72           H  
ATOM    593  N   GLU A  39      27.246 -11.070  20.952  1.00  0.69           N  
ATOM    594  CA  GLU A  39      25.839 -10.941  21.318  1.00  0.69           C  
ATOM    595  C   GLU A  39      25.641  -9.915  22.415  1.00  0.69           C  
ATOM    596  O   GLU A  39      24.674  -9.161  22.389  1.00  0.69           O  
ATOM    597  CB  GLU A  39      25.275 -12.274  21.826  1.00  0.69           C  
ATOM    598  CG  GLU A  39      25.110 -13.347  20.783  1.00  0.69           C  
ATOM    599  CD  GLU A  39      24.664 -14.680  21.347  1.00  0.69           C  
ATOM    600  OE1 GLU A  39      24.585 -14.803  22.546  1.00  0.69           O  
ATOM    601  OE2 GLU A  39      24.413 -15.577  20.575  1.00  0.69           O  
ATOM    602  H   GLU A  39      27.700 -11.970  21.030  1.00  0.69           H  
ATOM    603  HA  GLU A  39      25.281 -10.623  20.433  1.00  0.69           H  
ATOM    604 1HB  GLU A  39      25.928 -12.666  22.606  1.00  0.69           H  
ATOM    605 2HB  GLU A  39      24.298 -12.099  22.279  1.00  0.69           H  
ATOM    606 1HG  GLU A  39      24.352 -13.004  20.090  1.00  0.69           H  
ATOM    607 2HG  GLU A  39      26.047 -13.467  20.241  1.00  0.69           H  
ATOM    608  N   GLU A  40      26.560  -9.872  23.382  1.00  0.66           N  
ATOM    609  CA  GLU A  40      26.391  -8.948  24.493  1.00  0.66           C  
ATOM    610  C   GLU A  40      26.409  -7.509  24.003  1.00  0.66           C  
ATOM    611  O   GLU A  40      25.636  -6.675  24.478  1.00  0.66           O  
ATOM    612  CB  GLU A  40      27.482  -9.166  25.553  1.00  0.66           C  
ATOM    613  CG  GLU A  40      27.360 -10.482  26.325  1.00  0.66           C  
ATOM    614  CD  GLU A  40      28.473 -10.696  27.331  1.00  0.66           C  
ATOM    615  OE1 GLU A  40      29.391  -9.911  27.358  1.00  0.66           O  
ATOM    616  OE2 GLU A  40      28.397 -11.649  28.074  1.00  0.66           O  
ATOM    617  H   GLU A  40      27.357 -10.493  23.343  1.00  0.66           H  
ATOM    618  HA  GLU A  40      25.419  -9.138  24.954  1.00  0.66           H  
ATOM    619 1HB  GLU A  40      28.460  -9.151  25.070  1.00  0.66           H  
ATOM    620 2HB  GLU A  40      27.459  -8.348  26.272  1.00  0.66           H  
ATOM    621 1HG  GLU A  40      26.404 -10.493  26.848  1.00  0.66           H  
ATOM    622 2HG  GLU A  40      27.359 -11.304  25.609  1.00  0.66           H  
ATOM    623  N   ALA A  41      27.286  -7.211  23.040  1.00  0.63           N  
ATOM    624  CA  ALA A  41      27.350  -5.863  22.496  1.00  0.63           C  
ATOM    625  C   ALA A  41      26.053  -5.544  21.783  1.00  0.63           C  
ATOM    626  O   ALA A  41      25.527  -4.433  21.881  1.00  0.63           O  
ATOM    627  CB  ALA A  41      28.517  -5.716  21.546  1.00  0.63           C  
ATOM    628  H   ALA A  41      27.892  -7.936  22.675  1.00  0.63           H  
ATOM    629  HA  ALA A  41      27.468  -5.162  23.323  1.00  0.63           H  
ATOM    630 1HB  ALA A  41      28.549  -4.699  21.160  1.00  0.63           H  
ATOM    631 2HB  ALA A  41      29.443  -5.936  22.074  1.00  0.63           H  
ATOM    632 3HB  ALA A  41      28.395  -6.417  20.717  1.00  0.63           H  
ATOM    633  N   ALA A  42      25.524  -6.533  21.062  1.00  0.60           N  
ATOM    634  CA  ALA A  42      24.275  -6.332  20.356  1.00  0.60           C  
ATOM    635  C   ALA A  42      23.141  -6.051  21.333  1.00  0.60           C  
ATOM    636  O   ALA A  42      22.319  -5.161  21.094  1.00  0.60           O  
ATOM    637  CB  ALA A  42      23.967  -7.539  19.515  1.00  0.60           C  
ATOM    638  H   ALA A  42      26.012  -7.431  20.993  1.00  0.60           H  
ATOM    639  HA  ALA A  42      24.388  -5.464  19.709  1.00  0.60           H  
ATOM    640 1HB  ALA A  42      23.052  -7.364  18.962  1.00  0.60           H  
ATOM    641 2HB  ALA A  42      24.789  -7.694  18.834  1.00  0.60           H  
ATOM    642 3HB  ALA A  42      23.849  -8.413  20.145  1.00  0.60           H  
ATOM    643  N   GLU A  43      23.116  -6.772  22.460  1.00  0.58           N  
ATOM    644  CA  GLU A  43      22.075  -6.529  23.445  1.00  0.58           C  
ATOM    645  C   GLU A  43      22.218  -5.139  24.045  1.00  0.58           C  
ATOM    646  O   GLU A  43      21.218  -4.438  24.189  1.00  0.58           O  
ATOM    647  CB  GLU A  43      22.070  -7.600  24.545  1.00  0.58           C  
ATOM    648  CG  GLU A  43      21.578  -8.982  24.079  1.00  0.58           C  
ATOM    649  CD  GLU A  43      21.575 -10.036  25.172  1.00  0.58           C  
ATOM    650  OE1 GLU A  43      22.041  -9.761  26.253  1.00  0.58           O  
ATOM    651  OE2 GLU A  43      21.094 -11.115  24.920  1.00  0.58           O  
ATOM    652  H   GLU A  43      23.809  -7.506  22.609  1.00  0.58           H  
ATOM    653  HA  GLU A  43      21.111  -6.573  22.944  1.00  0.58           H  
ATOM    654 1HB  GLU A  43      23.083  -7.721  24.933  1.00  0.58           H  
ATOM    655 2HB  GLU A  43      21.436  -7.273  25.369  1.00  0.58           H  
ATOM    656 1HG  GLU A  43      20.569  -8.872  23.703  1.00  0.58           H  
ATOM    657 2HG  GLU A  43      22.205  -9.318  23.254  1.00  0.58           H  
ATOM    658  N   GLU A  44      23.457  -4.702  24.329  1.00  0.58           N  
ATOM    659  CA  GLU A  44      23.650  -3.361  24.878  1.00  0.58           C  
ATOM    660  C   GLU A  44      23.142  -2.325  23.881  1.00  0.58           C  
ATOM    661  O   GLU A  44      22.474  -1.351  24.244  1.00  0.58           O  
ATOM    662  CB  GLU A  44      25.123  -3.078  25.215  1.00  0.58           C  
ATOM    663  CG  GLU A  44      25.328  -1.700  25.869  1.00  0.58           C  
ATOM    664  CD  GLU A  44      26.764  -1.352  26.242  1.00  0.58           C  
ATOM    665  OE1 GLU A  44      27.659  -2.106  25.954  1.00  0.58           O  
ATOM    666  OE2 GLU A  44      26.943  -0.315  26.847  1.00  0.58           O  
ATOM    667  H   GLU A  44      24.257  -5.324  24.199  1.00  0.58           H  
ATOM    668  HA  GLU A  44      23.062  -3.274  25.794  1.00  0.58           H  
ATOM    669 1HB  GLU A  44      25.497  -3.846  25.892  1.00  0.58           H  
ATOM    670 2HB  GLU A  44      25.721  -3.123  24.303  1.00  0.58           H  
ATOM    671 1HG  GLU A  44      24.963  -0.953  25.166  1.00  0.58           H  
ATOM    672 2HG  GLU A  44      24.706  -1.644  26.761  1.00  0.58           H  
ATOM    673  N   ALA A  45      23.472  -2.524  22.603  1.00  0.57           N  
ATOM    674  CA  ALA A  45      23.035  -1.606  21.568  1.00  0.57           C  
ATOM    675  C   ALA A  45      21.512  -1.554  21.501  1.00  0.57           C  
ATOM    676  O   ALA A  45      20.933  -0.475  21.342  1.00  0.57           O  
ATOM    677  CB  ALA A  45      23.614  -2.025  20.238  1.00  0.57           C  
ATOM    678  H   ALA A  45      24.050  -3.327  22.350  1.00  0.57           H  
ATOM    679  HA  ALA A  45      23.397  -0.611  21.821  1.00  0.57           H  
ATOM    680 1HB  ALA A  45      23.307  -1.329  19.458  1.00  0.57           H  
ATOM    681 2HB  ALA A  45      24.702  -2.043  20.302  1.00  0.57           H  
ATOM    682 3HB  ALA A  45      23.256  -3.019  19.996  1.00  0.57           H  
ATOM    683  N   LEU A  46      20.857  -2.705  21.678  1.00  0.58           N  
ATOM    684  CA  LEU A  46      19.407  -2.740  21.653  1.00  0.58           C  
ATOM    685  C   LEU A  46      18.852  -2.000  22.868  1.00  0.58           C  
ATOM    686  O   LEU A  46      17.891  -1.235  22.743  1.00  0.58           O  
ATOM    687  CB  LEU A  46      18.871  -4.169  21.645  1.00  0.58           C  
ATOM    688  CG  LEU A  46      17.348  -4.263  21.485  1.00  0.58           C  
ATOM    689  CD1 LEU A  46      16.975  -3.627  20.178  1.00  0.58           C  
ATOM    690  CD2 LEU A  46      16.887  -5.723  21.543  1.00  0.58           C  
ATOM    691  H   LEU A  46      21.380  -3.575  21.786  1.00  0.58           H  
ATOM    692  HA  LEU A  46      19.065  -2.237  20.751  1.00  0.58           H  
ATOM    693 1HB  LEU A  46      19.335  -4.711  20.838  1.00  0.58           H  
ATOM    694 2HB  LEU A  46      19.142  -4.653  22.587  1.00  0.58           H  
ATOM    695  HG  LEU A  46      16.873  -3.700  22.264  1.00  0.58           H  
ATOM    696 1HD1 LEU A  46      15.917  -3.671  20.054  1.00  0.58           H  
ATOM    697 2HD1 LEU A  46      17.302  -2.589  20.162  1.00  0.58           H  
ATOM    698 3HD1 LEU A  46      17.459  -4.172  19.387  1.00  0.58           H  
ATOM    699 1HD2 LEU A  46      15.808  -5.774  21.432  1.00  0.58           H  
ATOM    700 2HD2 LEU A  46      17.356  -6.286  20.747  1.00  0.58           H  
ATOM    701 3HD2 LEU A  46      17.168  -6.145  22.506  1.00  0.58           H  
ATOM    702  N   ASP A  47      19.467  -2.209  24.048  1.00  0.59           N  
ATOM    703  CA  ASP A  47      18.985  -1.557  25.263  1.00  0.59           C  
ATOM    704  C   ASP A  47      18.996  -0.047  25.055  1.00  0.59           C  
ATOM    705  O   ASP A  47      18.028   0.651  25.391  1.00  0.59           O  
ATOM    706  CB  ASP A  47      19.909  -1.834  26.480  1.00  0.59           C  
ATOM    707  CG  ASP A  47      19.965  -3.285  27.084  1.00  0.59           C  
ATOM    708  OD1 ASP A  47      19.142  -4.132  26.787  1.00  0.59           O  
ATOM    709  OD2 ASP A  47      20.858  -3.500  27.878  1.00  0.59           O  
ATOM    710  H   ASP A  47      20.254  -2.853  24.096  1.00  0.59           H  
ATOM    711  HA  ASP A  47      17.970  -1.873  25.462  1.00  0.59           H  
ATOM    712 1HB  ASP A  47      20.926  -1.553  26.214  1.00  0.59           H  
ATOM    713 2HB  ASP A  47      19.608  -1.164  27.285  1.00  0.59           H  
ATOM    714  N   LYS A  48      20.085   0.455  24.453  1.00  0.60           N  
ATOM    715  CA  LYS A  48      20.237   1.881  24.203  1.00  0.60           C  
ATOM    716  C   LYS A  48      19.247   2.385  23.165  1.00  0.60           C  
ATOM    717  O   LYS A  48      18.663   3.457  23.326  1.00  0.60           O  
ATOM    718  CB  LYS A  48      21.673   2.182  23.778  1.00  0.60           C  
ATOM    719  CG  LYS A  48      22.693   2.048  24.915  1.00  0.60           C  
ATOM    720  CD  LYS A  48      24.118   2.296  24.441  1.00  0.60           C  
ATOM    721  CE  LYS A  48      25.100   2.217  25.609  1.00  0.60           C  
ATOM    722  NZ  LYS A  48      26.520   2.356  25.166  1.00  0.60           N  
ATOM    723  H   LYS A  48      20.846  -0.182  24.201  1.00  0.60           H  
ATOM    724  HA  LYS A  48      20.041   2.412  25.133  1.00  0.60           H  
ATOM    725 1HB  LYS A  48      21.965   1.488  22.985  1.00  0.60           H  
ATOM    726 2HB  LYS A  48      21.733   3.190  23.374  1.00  0.60           H  
ATOM    727 1HG  LYS A  48      22.450   2.756  25.706  1.00  0.60           H  
ATOM    728 2HG  LYS A  48      22.634   1.038  25.326  1.00  0.60           H  
ATOM    729 1HD  LYS A  48      24.386   1.533  23.705  1.00  0.60           H  
ATOM    730 2HD  LYS A  48      24.189   3.275  23.973  1.00  0.60           H  
ATOM    731 1HE  LYS A  48      24.874   3.015  26.313  1.00  0.60           H  
ATOM    732 2HE  LYS A  48      24.978   1.264  26.113  1.00  0.60           H  
ATOM    733 1HZ  LYS A  48      27.130   2.297  25.976  1.00  0.60           H  
ATOM    734 2HZ  LYS A  48      26.744   1.607  24.524  1.00  0.60           H  
ATOM    735 3HZ  LYS A  48      26.650   3.245  24.709  1.00  0.60           H  
ATOM    736  N   ALA A  49      19.018   1.591  22.118  1.00  0.62           N  
ATOM    737  CA  ALA A  49      18.078   1.949  21.067  1.00  0.62           C  
ATOM    738  C   ALA A  49      16.666   2.122  21.615  1.00  0.62           C  
ATOM    739  O   ALA A  49      15.913   3.000  21.175  1.00  0.62           O  
ATOM    740  CB  ALA A  49      18.073   0.872  20.001  1.00  0.62           C  
ATOM    741  H   ALA A  49      19.541   0.721  22.025  1.00  0.62           H  
ATOM    742  HA  ALA A  49      18.399   2.894  20.633  1.00  0.62           H  
ATOM    743 1HB  ALA A  49      17.399   1.144  19.206  1.00  0.62           H  
ATOM    744 2HB  ALA A  49      19.079   0.753  19.598  1.00  0.62           H  
ATOM    745 3HB  ALA A  49      17.750  -0.065  20.442  1.00  0.62           H  
ATOM    746  N   LEU A  50      16.317   1.280  22.591  1.00  0.63           N  
ATOM    747  CA  LEU A  50      14.994   1.290  23.188  1.00  0.63           C  
ATOM    748  C   LEU A  50      14.868   2.133  24.459  1.00  0.63           C  
ATOM    749  O   LEU A  50      13.768   2.574  24.797  1.00  0.63           O  
ATOM    750  CB  LEU A  50      14.570  -0.144  23.471  1.00  0.63           C  
ATOM    751  CG  LEU A  50      14.482  -1.014  22.230  1.00  0.63           C  
ATOM    752  CD1 LEU A  50      14.091  -2.411  22.628  1.00  0.63           C  
ATOM    753  CD2 LEU A  50      13.493  -0.390  21.284  1.00  0.63           C  
ATOM    754  H   LEU A  50      16.987   0.567  22.888  1.00  0.63           H  
ATOM    755  HA  LEU A  50      14.306   1.701  22.452  1.00  0.63           H  
ATOM    756 1HB  LEU A  50      15.302  -0.597  24.147  1.00  0.63           H  
ATOM    757 2HB  LEU A  50      13.593  -0.142  23.952  1.00  0.63           H  
ATOM    758  HG  LEU A  50      15.460  -1.072  21.748  1.00  0.63           H  
ATOM    759 1HD1 LEU A  50      14.039  -3.045  21.759  1.00  0.63           H  
ATOM    760 2HD1 LEU A  50      14.825  -2.794  23.303  1.00  0.63           H  
ATOM    761 3HD1 LEU A  50      13.121  -2.392  23.119  1.00  0.63           H  
ATOM    762 1HD2 LEU A  50      13.408  -0.989  20.398  1.00  0.63           H  
ATOM    763 2HD2 LEU A  50      12.526  -0.330  21.776  1.00  0.63           H  
ATOM    764 3HD2 LEU A  50      13.824   0.613  21.013  1.00  0.63           H  
ATOM    765  N   GLY A  51      15.972   2.366  25.166  1.00  0.65           N  
ATOM    766  CA  GLY A  51      15.914   3.109  26.419  1.00  0.65           C  
ATOM    767  C   GLY A  51      15.489   2.232  27.599  1.00  0.65           C  
ATOM    768  O   GLY A  51      14.914   2.725  28.575  1.00  0.65           O  
ATOM    769  H   GLY A  51      16.865   1.988  24.864  1.00  0.65           H  
ATOM    770 1HA  GLY A  51      16.899   3.531  26.620  1.00  0.65           H  
ATOM    771 2HA  GLY A  51      15.226   3.944  26.313  1.00  0.65           H  
ATOM    772  N   ARG A  52      15.725   0.926  27.492  1.00  0.66           N  
ATOM    773  CA  ARG A  52      15.340   0.004  28.562  1.00  0.66           C  
ATOM    774  C   ARG A  52      16.205  -1.232  28.563  1.00  0.66           C  
ATOM    775  O   ARG A  52      16.783  -1.588  27.549  1.00  0.66           O  
ATOM    776  CB  ARG A  52      13.909  -0.491  28.417  1.00  0.66           C  
ATOM    777  CG  ARG A  52      13.658  -1.398  27.189  1.00  0.66           C  
ATOM    778  CD  ARG A  52      12.289  -2.014  27.235  1.00  0.66           C  
ATOM    779  NE  ARG A  52      11.968  -2.831  26.052  1.00  0.66           N  
ATOM    780  CZ  ARG A  52      12.248  -4.154  25.881  1.00  0.66           C  
ATOM    781  NH1 ARG A  52      12.873  -4.866  26.803  1.00  0.66           N  
ATOM    782  NH2 ARG A  52      11.886  -4.749  24.751  1.00  0.66           N  
ATOM    783  H   ARG A  52      16.239   0.597  26.672  1.00  0.66           H  
ATOM    784  HA  ARG A  52      15.454   0.512  29.520  1.00  0.66           H  
ATOM    785 1HB  ARG A  52      13.630  -1.061  29.303  1.00  0.66           H  
ATOM    786 2HB  ARG A  52      13.232   0.361  28.347  1.00  0.66           H  
ATOM    787 1HG  ARG A  52      13.739  -0.805  26.283  1.00  0.66           H  
ATOM    788 2HG  ARG A  52      14.399  -2.197  27.169  1.00  0.66           H  
ATOM    789 1HD  ARG A  52      12.224  -2.657  28.114  1.00  0.66           H  
ATOM    790 2HD  ARG A  52      11.544  -1.224  27.308  1.00  0.66           H  
ATOM    791  HE  ARG A  52      11.479  -2.360  25.277  1.00  0.66           H  
ATOM    792 1HH1 ARG A  52      13.220  -4.451  27.679  1.00  0.66           H  
ATOM    793 2HH1 ARG A  52      13.032  -5.845  26.637  1.00  0.66           H  
ATOM    794 1HH2 ARG A  52      11.379  -4.211  24.035  1.00  0.66           H  
ATOM    795 2HH2 ARG A  52      12.132  -5.731  24.575  1.00  0.66           H  
ATOM    796  N   GLU A  53      16.254  -1.931  29.683  1.00  0.66           N  
ATOM    797  CA  GLU A  53      16.927  -3.224  29.695  1.00  0.66           C  
ATOM    798  C   GLU A  53      16.138  -4.207  28.826  1.00  0.66           C  
ATOM    799  O   GLU A  53      14.906  -4.291  28.963  1.00  0.66           O  
ATOM    800  CB  GLU A  53      17.049  -3.738  31.132  1.00  0.66           C  
ATOM    801  CG  GLU A  53      17.838  -5.039  31.300  1.00  0.66           C  
ATOM    802  CD  GLU A  53      17.998  -5.450  32.755  1.00  0.66           C  
ATOM    803  OE1 GLU A  53      17.460  -4.778  33.603  1.00  0.66           O  
ATOM    804  OE2 GLU A  53      18.663  -6.427  33.014  1.00  0.66           O  
ATOM    805  H   GLU A  53      15.801  -1.588  30.518  1.00  0.66           H  
ATOM    806  HA  GLU A  53      17.926  -3.114  29.267  1.00  0.66           H  
ATOM    807 1HB  GLU A  53      17.531  -2.979  31.747  1.00  0.66           H  
ATOM    808 2HB  GLU A  53      16.053  -3.904  31.541  1.00  0.66           H  
ATOM    809 1HG  GLU A  53      17.323  -5.839  30.763  1.00  0.66           H  
ATOM    810 2HG  GLU A  53      18.822  -4.915  30.846  1.00  0.66           H  
ATOM    811  N   THR A  54      16.834  -4.974  27.982  1.00  0.66           N  
ATOM    812  CA  THR A  54      16.189  -5.988  27.160  1.00  0.66           C  
ATOM    813  C   THR A  54      16.826  -7.343  27.409  1.00  0.66           C  
ATOM    814  O   THR A  54      17.800  -7.468  28.143  1.00  0.66           O  
ATOM    815  CB  THR A  54      16.385  -5.724  25.656  1.00  0.66           C  
ATOM    816  OG1 THR A  54      17.745  -6.039  25.310  1.00  0.66           O  
ATOM    817  CG2 THR A  54      16.137  -4.284  25.350  1.00  0.66           C  
ATOM    818  H   THR A  54      17.838  -4.806  27.848  1.00  0.66           H  
ATOM    819  HA  THR A  54      15.141  -6.052  27.415  1.00  0.66           H  
ATOM    820  HB  THR A  54      15.704  -6.344  25.070  1.00  0.66           H  
ATOM    821  HG1 THR A  54      18.346  -5.385  25.782  1.00  0.66           H  
ATOM    822 1HG2 THR A  54      16.310  -4.123  24.319  1.00  0.66           H  
ATOM    823 2HG2 THR A  54      15.132  -4.007  25.597  1.00  0.66           H  
ATOM    824 3HG2 THR A  54      16.821  -3.688  25.929  1.00  0.66           H  
ATOM    825  N   ASN A  55      16.287  -8.355  26.749  1.00  0.66           N  
ATOM    826  CA  ASN A  55      16.856  -9.692  26.764  1.00  0.66           C  
ATOM    827  C   ASN A  55      17.167 -10.066  25.324  1.00  0.66           C  
ATOM    828  O   ASN A  55      17.044 -11.224  24.928  1.00  0.66           O  
ATOM    829  CB  ASN A  55      15.889 -10.688  27.375  1.00  0.66           C  
ATOM    830  CG  ASN A  55      15.633 -10.446  28.850  1.00  0.66           C  
ATOM    831  OD1 ASN A  55      16.470 -10.762  29.702  1.00  0.66           O  
ATOM    832  ND2 ASN A  55      14.485  -9.893  29.162  1.00  0.66           N  
ATOM    833  H   ASN A  55      15.461  -8.184  26.198  1.00  0.66           H  
ATOM    834  HA  ASN A  55      17.796  -9.690  27.320  1.00  0.66           H  
ATOM    835 1HB  ASN A  55      14.938 -10.643  26.839  1.00  0.66           H  
ATOM    836 2HB  ASN A  55      16.284 -11.696  27.249  1.00  0.66           H  
ATOM    837 1HD2 ASN A  55      14.262  -9.713  30.121  1.00  0.66           H  
ATOM    838 2HD2 ASN A  55      13.831  -9.658  28.446  1.00  0.66           H  
ATOM    839  N   GLY A  56      17.463  -9.044  24.505  1.00  0.66           N  
ATOM    840  CA  GLY A  56      17.709  -9.258  23.083  1.00  0.66           C  
ATOM    841  C   GLY A  56      16.392  -9.370  22.312  1.00  0.66           C  
ATOM    842  O   GLY A  56      16.368  -9.659  21.113  1.00  0.66           O  
ATOM    843  H   GLY A  56      17.577  -8.094  24.878  1.00  0.66           H  
ATOM    844 1HA  GLY A  56      18.280  -8.416  22.705  1.00  0.66           H  
ATOM    845 2HA  GLY A  56      18.311 -10.156  22.941  1.00  0.66           H  
ATOM    846  N   VAL A  57      15.292  -9.147  23.025  1.00  0.66           N  
ATOM    847  CA  VAL A  57      13.939  -9.247  22.494  1.00  0.66           C  
ATOM    848  C   VAL A  57      13.234  -7.901  22.543  1.00  0.66           C  
ATOM    849  O   VAL A  57      13.275  -7.188  23.560  1.00  0.66           O  
ATOM    850  CB  VAL A  57      13.134 -10.314  23.251  1.00  0.66           C  
ATOM    851  CG1 VAL A  57      11.699 -10.370  22.722  1.00  0.66           C  
ATOM    852  CG2 VAL A  57      13.819 -11.661  23.076  1.00  0.66           C  
ATOM    853  H   VAL A  57      15.415  -8.918  23.993  1.00  0.66           H  
ATOM    854  HA  VAL A  57      13.997  -9.559  21.451  1.00  0.66           H  
ATOM    855  HB  VAL A  57      13.093 -10.057  24.308  1.00  0.66           H  
ATOM    856 1HG1 VAL A  57      11.141 -11.129  23.265  1.00  0.66           H  
ATOM    857 2HG1 VAL A  57      11.213  -9.406  22.857  1.00  0.66           H  
ATOM    858 3HG1 VAL A  57      11.714 -10.622  21.659  1.00  0.66           H  
ATOM    859 1HG2 VAL A  57      13.262 -12.426  23.612  1.00  0.66           H  
ATOM    860 2HG2 VAL A  57      13.847 -11.906  22.018  1.00  0.66           H  
ATOM    861 3HG2 VAL A  57      14.835 -11.616  23.468  1.00  0.66           H  
ATOM    862  N   ILE A  58      12.615  -7.584  21.416  1.00  0.67           N  
ATOM    863  CA  ILE A  58      11.936  -6.336  21.113  1.00  0.67           C  
ATOM    864  C   ILE A  58      10.498  -6.566  20.634  1.00  0.67           C  
ATOM    865  O   ILE A  58      10.215  -7.515  19.915  1.00  0.67           O  
ATOM    866  CB  ILE A  58      12.750  -5.608  20.040  1.00  0.67           C  
ATOM    867  CG1 ILE A  58      12.139  -4.310  19.737  1.00  0.67           C  
ATOM    868  CG2 ILE A  58      12.928  -6.477  18.854  1.00  0.67           C  
ATOM    869  CD1 ILE A  58      12.979  -3.443  18.920  1.00  0.67           C  
ATOM    870  H   ILE A  58      12.619  -8.295  20.682  1.00  0.67           H  
ATOM    871  HA  ILE A  58      11.903  -5.723  22.012  1.00  0.67           H  
ATOM    872  HB  ILE A  58      13.729  -5.379  20.439  1.00  0.67           H  
ATOM    873 1HG1 ILE A  58      11.210  -4.469  19.217  1.00  0.67           H  
ATOM    874 2HG1 ILE A  58      11.931  -3.808  20.675  1.00  0.67           H  
ATOM    875 1HG2 ILE A  58      13.520  -5.961  18.108  1.00  0.67           H  
ATOM    876 2HG2 ILE A  58      13.434  -7.390  19.153  1.00  0.67           H  
ATOM    877 3HG2 ILE A  58      11.958  -6.717  18.459  1.00  0.67           H  
ATOM    878 1HD1 ILE A  58      12.474  -2.510  18.733  1.00  0.67           H  
ATOM    879 2HD1 ILE A  58      13.899  -3.249  19.416  1.00  0.67           H  
ATOM    880 3HD1 ILE A  58      13.159  -3.942  17.998  1.00  0.67           H  
ATOM    881  N   THR A  59       9.563  -5.721  21.054  1.00  0.68           N  
ATOM    882  CA  THR A  59       8.183  -5.910  20.619  1.00  0.68           C  
ATOM    883  C   THR A  59       7.959  -5.397  19.205  1.00  0.68           C  
ATOM    884  O   THR A  59       8.779  -4.652  18.668  1.00  0.68           O  
ATOM    885  CB  THR A  59       7.232  -5.178  21.571  1.00  0.68           C  
ATOM    886  OG1 THR A  59       7.532  -3.767  21.525  1.00  0.68           O  
ATOM    887  CG2 THR A  59       7.417  -5.683  22.996  1.00  0.68           C  
ATOM    888  H   THR A  59       9.800  -4.923  21.656  1.00  0.68           H  
ATOM    889  HA  THR A  59       7.956  -6.976  20.637  1.00  0.68           H  
ATOM    890  HB  THR A  59       6.204  -5.338  21.255  1.00  0.68           H  
ATOM    891  HG1 THR A  59       8.417  -3.624  21.960  1.00  0.68           H  
ATOM    892 1HG2 THR A  59       6.743  -5.145  23.663  1.00  0.68           H  
ATOM    893 2HG2 THR A  59       7.197  -6.748  23.038  1.00  0.68           H  
ATOM    894 3HG2 THR A  59       8.451  -5.509  23.307  1.00  0.68           H  
ATOM    895  N   GLU A  60       6.818  -5.744  18.605  1.00  0.70           N  
ATOM    896  CA  GLU A  60       6.530  -5.244  17.264  1.00  0.70           C  
ATOM    897  C   GLU A  60       6.440  -3.724  17.258  1.00  0.70           C  
ATOM    898  O   GLU A  60       6.940  -3.071  16.344  1.00  0.70           O  
ATOM    899  CB  GLU A  60       5.216  -5.819  16.736  1.00  0.70           C  
ATOM    900  CG  GLU A  60       5.246  -7.300  16.425  1.00  0.70           C  
ATOM    901  CD  GLU A  60       3.921  -7.839  15.955  1.00  0.70           C  
ATOM    902  OE1 GLU A  60       2.962  -7.106  15.976  1.00  0.70           O  
ATOM    903  OE2 GLU A  60       3.868  -8.985  15.571  1.00  0.70           O  
ATOM    904  H   GLU A  60       6.165  -6.360  19.071  1.00  0.70           H  
ATOM    905  HA  GLU A  60       7.342  -5.541  16.599  1.00  0.70           H  
ATOM    906 1HB  GLU A  60       4.425  -5.643  17.465  1.00  0.70           H  
ATOM    907 2HB  GLU A  60       4.938  -5.295  15.821  1.00  0.70           H  
ATOM    908 1HG  GLU A  60       5.976  -7.480  15.654  1.00  0.70           H  
ATOM    909 2HG  GLU A  60       5.557  -7.834  17.320  1.00  0.70           H  
ATOM    910  N   GLU A  61       5.837  -3.154  18.305  1.00  0.72           N  
ATOM    911  CA  GLU A  61       5.707  -1.706  18.385  1.00  0.72           C  
ATOM    912  C   GLU A  61       7.080  -1.063  18.401  1.00  0.72           C  
ATOM    913  O   GLU A  61       7.348  -0.112  17.660  1.00  0.72           O  
ATOM    914  CB  GLU A  61       4.942  -1.278  19.639  1.00  0.72           C  
ATOM    915  CG  GLU A  61       4.753   0.230  19.727  1.00  0.72           C  
ATOM    916  CD  GLU A  61       4.023   0.711  20.960  1.00  0.72           C  
ATOM    917  OE1 GLU A  61       3.685  -0.086  21.800  1.00  0.72           O  
ATOM    918  OE2 GLU A  61       3.793   1.899  21.040  1.00  0.72           O  
ATOM    919  H   GLU A  61       5.459  -3.736  19.037  1.00  0.72           H  
ATOM    920  HA  GLU A  61       5.172  -1.353  17.503  1.00  0.72           H  
ATOM    921 1HB  GLU A  61       3.961  -1.751  19.653  1.00  0.72           H  
ATOM    922 2HB  GLU A  61       5.483  -1.608  20.529  1.00  0.72           H  
ATOM    923 1HG  GLU A  61       5.742   0.683  19.711  1.00  0.72           H  
ATOM    924 2HG  GLU A  61       4.219   0.569  18.841  1.00  0.72           H  
ATOM    925  N   GLU A  62       7.966  -1.596  19.237  1.00  0.74           N  
ATOM    926  CA  GLU A  62       9.306  -1.047  19.320  1.00  0.74           C  
ATOM    927  C   GLU A  62      10.069  -1.199  18.009  1.00  0.74           C  
ATOM    928  O   GLU A  62      10.799  -0.291  17.603  1.00  0.74           O  
ATOM    929  CB  GLU A  62      10.033  -1.702  20.465  1.00  0.74           C  
ATOM    930  CG  GLU A  62       9.555  -1.273  21.823  1.00  0.74           C  
ATOM    931  CD  GLU A  62      10.131  -2.104  22.892  1.00  0.74           C  
ATOM    932  OE1 GLU A  62      10.111  -3.319  22.750  1.00  0.74           O  
ATOM    933  OE2 GLU A  62      10.607  -1.559  23.861  1.00  0.74           O  
ATOM    934  H   GLU A  62       7.708  -2.386  19.837  1.00  0.74           H  
ATOM    935  HA  GLU A  62       9.221   0.017  19.536  1.00  0.74           H  
ATOM    936 1HB  GLU A  62       9.871  -2.769  20.401  1.00  0.74           H  
ATOM    937 2HB  GLU A  62      11.079  -1.517  20.382  1.00  0.74           H  
ATOM    938 1HG  GLU A  62       9.847  -0.236  21.985  1.00  0.74           H  
ATOM    939 2HG  GLU A  62       8.467  -1.326  21.854  1.00  0.74           H  
ATOM    940  N   CYS A  63       9.876  -2.326  17.316  1.00  0.75           N  
ATOM    941  CA  CYS A  63      10.547  -2.522  16.043  1.00  0.75           C  
ATOM    942  C   CYS A  63      10.085  -1.488  15.048  1.00  0.75           C  
ATOM    943  O   CYS A  63      10.896  -0.936  14.299  1.00  0.75           O  
ATOM    944  CB  CYS A  63      10.238  -3.885  15.453  1.00  0.75           C  
ATOM    945  SG  CYS A  63      10.964  -5.200  16.316  1.00  0.75           S  
ATOM    946  H   CYS A  63       9.284  -3.064  17.697  1.00  0.75           H  
ATOM    947  HA  CYS A  63      11.622  -2.426  16.192  1.00  0.75           H  
ATOM    948 1HB  CYS A  63       9.161  -4.043  15.442  1.00  0.75           H  
ATOM    949 2HB  CYS A  63      10.582  -3.919  14.424  1.00  0.75           H  
ATOM    950  HG  CYS A  63      10.190  -5.057  17.424  1.00  0.75           H  
ATOM    951  N   ASN A  64       8.780  -1.200  15.060  1.00  0.77           N  
ATOM    952  CA  ASN A  64       8.201  -0.234  14.148  1.00  0.77           C  
ATOM    953  C   ASN A  64       8.767   1.153  14.428  1.00  0.77           C  
ATOM    954  O   ASN A  64       9.050   1.914  13.501  1.00  0.77           O  
ATOM    955  CB  ASN A  64       6.694  -0.252  14.281  1.00  0.77           C  
ATOM    956  CG  ASN A  64       6.093  -1.529  13.729  1.00  0.77           C  
ATOM    957  OD1 ASN A  64       6.702  -2.240  12.915  1.00  0.77           O  
ATOM    958  ND2 ASN A  64       4.901  -1.839  14.176  1.00  0.77           N  
ATOM    959  H   ASN A  64       8.163  -1.701  15.702  1.00  0.77           H  
ATOM    960  HA  ASN A  64       8.471  -0.507  13.128  1.00  0.77           H  
ATOM    961 1HB  ASN A  64       6.415  -0.156  15.325  1.00  0.77           H  
ATOM    962 2HB  ASN A  64       6.270   0.597  13.746  1.00  0.77           H  
ATOM    963 1HD2 ASN A  64       4.450  -2.672  13.859  1.00  0.77           H  
ATOM    964 2HD2 ASN A  64       4.448  -1.244  14.835  1.00  0.77           H  
ATOM    965  N   LYS A  65       8.989   1.469  15.709  1.00  0.78           N  
ATOM    966  CA  LYS A  65       9.568   2.758  16.064  1.00  0.78           C  
ATOM    967  C   LYS A  65      11.024   2.854  15.617  1.00  0.78           C  
ATOM    968  O   LYS A  65      11.437   3.873  15.052  1.00  0.78           O  
ATOM    969  CB  LYS A  65       9.450   2.997  17.570  1.00  0.78           C  
ATOM    970  CG  LYS A  65       8.015   3.277  18.040  1.00  0.78           C  
ATOM    971  CD  LYS A  65       7.921   3.431  19.556  1.00  0.78           C  
ATOM    972  CE  LYS A  65       6.494   3.791  19.984  1.00  0.78           C  
ATOM    973  NZ  LYS A  65       6.341   3.827  21.470  1.00  0.78           N  
ATOM    974  H   LYS A  65       8.708   0.814  16.442  1.00  0.78           H  
ATOM    975  HA  LYS A  65       9.008   3.539  15.549  1.00  0.78           H  
ATOM    976 1HB  LYS A  65       9.812   2.118  18.103  1.00  0.78           H  
ATOM    977 2HB  LYS A  65      10.079   3.837  17.859  1.00  0.78           H  
ATOM    978 1HG  LYS A  65       7.652   4.187  17.567  1.00  0.78           H  
ATOM    979 2HG  LYS A  65       7.373   2.450  17.733  1.00  0.78           H  
ATOM    980 1HD  LYS A  65       8.203   2.488  20.030  1.00  0.78           H  
ATOM    981 2HD  LYS A  65       8.603   4.209  19.890  1.00  0.78           H  
ATOM    982 1HE  LYS A  65       6.248   4.772  19.584  1.00  0.78           H  
ATOM    983 2HE  LYS A  65       5.799   3.063  19.574  1.00  0.78           H  
ATOM    984 1HZ  LYS A  65       5.384   4.076  21.704  1.00  0.78           H  
ATOM    985 2HZ  LYS A  65       6.548   2.911  21.847  1.00  0.78           H  
ATOM    986 3HZ  LYS A  65       6.971   4.509  21.862  1.00  0.78           H  
ATOM    987  N   LEU A  66      11.803   1.786  15.810  1.00  0.79           N  
ATOM    988  CA  LEU A  66      13.196   1.844  15.387  1.00  0.79           C  
ATOM    989  C   LEU A  66      13.283   1.944  13.868  1.00  0.79           C  
ATOM    990  O   LEU A  66      14.084   2.712  13.319  1.00  0.79           O  
ATOM    991  CB  LEU A  66      13.976   0.633  15.901  1.00  0.79           C  
ATOM    992  CG  LEU A  66      14.194   0.601  17.433  1.00  0.79           C  
ATOM    993  CD1 LEU A  66      14.934  -0.654  17.817  1.00  0.79           C  
ATOM    994  CD2 LEU A  66      14.935   1.818  17.842  1.00  0.79           C  
ATOM    995  H   LEU A  66      11.433   0.957  16.279  1.00  0.79           H  
ATOM    996  HA  LEU A  66      13.646   2.739  15.811  1.00  0.79           H  
ATOM    997 1HB  LEU A  66      13.423  -0.268  15.629  1.00  0.79           H  
ATOM    998 2HB  LEU A  66      14.929   0.596  15.428  1.00  0.79           H  
ATOM    999  HG  LEU A  66      13.227   0.585  17.937  1.00  0.79           H  
ATOM   1000 1HD1 LEU A  66      15.089  -0.689  18.886  1.00  0.79           H  
ATOM   1001 2HD1 LEU A  66      14.351  -1.499  17.505  1.00  0.79           H  
ATOM   1002 3HD1 LEU A  66      15.900  -0.666  17.321  1.00  0.79           H  
ATOM   1003 1HD2 LEU A  66      15.075   1.807  18.923  1.00  0.79           H  
ATOM   1004 2HD2 LEU A  66      15.905   1.843  17.345  1.00  0.79           H  
ATOM   1005 3HD2 LEU A  66      14.355   2.689  17.559  1.00  0.79           H  
ATOM   1006  N   PHE A  67      12.405   1.211  13.195  1.00  0.79           N  
ATOM   1007  CA  PHE A  67      12.310   1.240  11.755  1.00  0.79           C  
ATOM   1008  C   PHE A  67      11.958   2.638  11.278  1.00  0.79           C  
ATOM   1009  O   PHE A  67      12.597   3.171  10.370  1.00  0.79           O  
ATOM   1010  CB  PHE A  67      11.283   0.253  11.262  1.00  0.79           C  
ATOM   1011  CG  PHE A  67      11.134   0.301   9.848  1.00  0.79           C  
ATOM   1012  CD1 PHE A  67      12.051  -0.305   9.021  1.00  0.79           C  
ATOM   1013  CD2 PHE A  67      10.085   0.963   9.318  1.00  0.79           C  
ATOM   1014  CE1 PHE A  67      11.895  -0.256   7.680  1.00  0.79           C  
ATOM   1015  CE2 PHE A  67       9.933   1.027   7.998  1.00  0.79           C  
ATOM   1016  CZ  PHE A  67      10.827   0.414   7.168  1.00  0.79           C  
ATOM   1017  H   PHE A  67      11.778   0.589  13.703  1.00  0.79           H  
ATOM   1018  HA  PHE A  67      13.278   0.965  11.337  1.00  0.79           H  
ATOM   1019 1HB  PHE A  67      11.566  -0.757  11.552  1.00  0.79           H  
ATOM   1020 2HB  PHE A  67      10.320   0.469  11.716  1.00  0.79           H  
ATOM   1021  HD1 PHE A  67      12.906  -0.831   9.452  1.00  0.79           H  
ATOM   1022  HD2 PHE A  67       9.363   1.449   9.983  1.00  0.79           H  
ATOM   1023  HE1 PHE A  67      12.618  -0.744   7.032  1.00  0.79           H  
ATOM   1024  HE2 PHE A  67       9.096   1.569   7.588  1.00  0.79           H  
ATOM   1025  HZ  PHE A  67      10.671   0.476   6.111  1.00  0.79           H  
ATOM   1026  N   ASP A  68      10.940   3.248  11.887  1.00  0.79           N  
ATOM   1027  CA  ASP A  68      10.530   4.577  11.484  1.00  0.79           C  
ATOM   1028  C   ASP A  68      11.672   5.566  11.633  1.00  0.79           C  
ATOM   1029  O   ASP A  68      11.845   6.435  10.775  1.00  0.79           O  
ATOM   1030  CB  ASP A  68       9.315   5.029  12.304  1.00  0.79           C  
ATOM   1031  CG  ASP A  68       8.775   6.403  11.908  1.00  0.79           C  
ATOM   1032  OD1 ASP A  68       8.341   6.600  10.784  1.00  0.79           O  
ATOM   1033  OD2 ASP A  68       8.771   7.297  12.737  1.00  0.79           O  
ATOM   1034  H   ASP A  68      10.423   2.775  12.625  1.00  0.79           H  
ATOM   1035  HA  ASP A  68      10.241   4.541  10.434  1.00  0.79           H  
ATOM   1036 1HB  ASP A  68       8.520   4.288  12.202  1.00  0.79           H  
ATOM   1037 2HB  ASP A  68       9.594   5.052  13.361  1.00  0.79           H  
ATOM   1038  N   ARG A  69      12.507   5.413  12.667  1.00  0.79           N  
ATOM   1039  CA  ARG A  69      13.639   6.317  12.781  1.00  0.79           C  
ATOM   1040  C   ARG A  69      14.558   6.113  11.576  1.00  0.79           C  
ATOM   1041  O   ARG A  69      14.999   7.075  10.949  1.00  0.79           O  
ATOM   1042  CB  ARG A  69      14.450   6.035  14.041  1.00  0.79           C  
ATOM   1043  CG  ARG A  69      13.802   6.380  15.372  1.00  0.79           C  
ATOM   1044  CD  ARG A  69      14.680   5.942  16.507  1.00  0.79           C  
ATOM   1045  NE  ARG A  69      14.066   6.148  17.811  1.00  0.79           N  
ATOM   1046  CZ  ARG A  69      14.514   5.588  18.962  1.00  0.79           C  
ATOM   1047  NH1 ARG A  69      15.579   4.817  18.949  1.00  0.79           N  
ATOM   1048  NH2 ARG A  69      13.878   5.803  20.099  1.00  0.79           N  
ATOM   1049  H   ARG A  69      12.326   4.703  13.379  1.00  0.79           H  
ATOM   1050  HA  ARG A  69      13.277   7.344  12.793  1.00  0.79           H  
ATOM   1051 1HB  ARG A  69      14.705   4.983  14.078  1.00  0.79           H  
ATOM   1052 2HB  ARG A  69      15.387   6.587  13.986  1.00  0.79           H  
ATOM   1053 1HG  ARG A  69      13.654   7.456  15.440  1.00  0.79           H  
ATOM   1054 2HG  ARG A  69      12.844   5.875  15.453  1.00  0.79           H  
ATOM   1055 1HD  ARG A  69      14.900   4.880  16.398  1.00  0.79           H  
ATOM   1056 2HD  ARG A  69      15.611   6.504  16.479  1.00  0.79           H  
ATOM   1057  HE  ARG A  69      13.241   6.732  17.858  1.00  0.79           H  
ATOM   1058 1HH1 ARG A  69      16.070   4.646  18.085  1.00  0.79           H  
ATOM   1059 2HH1 ARG A  69      15.892   4.354  19.817  1.00  0.79           H  
ATOM   1060 1HH2 ARG A  69      13.058   6.389  20.118  1.00  0.79           H  
ATOM   1061 2HH2 ARG A  69      14.216   5.376  20.956  1.00  0.79           H  
ATOM   1062  N   ALA A  70      14.799   4.846  11.210  1.00  0.78           N  
ATOM   1063  CA  ALA A  70      15.677   4.522  10.085  1.00  0.78           C  
ATOM   1064  C   ALA A  70      15.161   5.096   8.763  1.00  0.78           C  
ATOM   1065  O   ALA A  70      15.944   5.575   7.933  1.00  0.78           O  
ATOM   1066  CB  ALA A  70      15.836   3.018   9.970  1.00  0.78           C  
ATOM   1067  H   ALA A  70      14.389   4.086  11.758  1.00  0.78           H  
ATOM   1068  HA  ALA A  70      16.651   4.965  10.288  1.00  0.78           H  
ATOM   1069 1HB  ALA A  70      16.529   2.796   9.169  1.00  0.78           H  
ATOM   1070 2HB  ALA A  70      16.227   2.627  10.906  1.00  0.78           H  
ATOM   1071 3HB  ALA A  70      14.877   2.557   9.762  1.00  0.78           H  
ATOM   1072  N   ILE A  71      13.842   5.074   8.578  1.00  0.77           N  
ATOM   1073  CA  ILE A  71      13.257   5.596   7.353  1.00  0.77           C  
ATOM   1074  C   ILE A  71      13.253   7.097   7.320  1.00  0.77           C  
ATOM   1075  O   ILE A  71      13.579   7.691   6.291  1.00  0.77           O  
ATOM   1076  CB  ILE A  71      11.853   5.065   7.103  1.00  0.77           C  
ATOM   1077  CG1 ILE A  71      11.932   3.624   6.922  1.00  0.77           C  
ATOM   1078  CG2 ILE A  71      11.281   5.732   5.915  1.00  0.77           C  
ATOM   1079  CD1 ILE A  71      12.828   3.248   5.803  1.00  0.77           C  
ATOM   1080  H   ILE A  71      13.252   4.645   9.294  1.00  0.77           H  
ATOM   1081  HA  ILE A  71      13.873   5.259   6.523  1.00  0.77           H  
ATOM   1082  HB  ILE A  71      11.226   5.252   7.978  1.00  0.77           H  
ATOM   1083 1HG1 ILE A  71      12.306   3.167   7.839  1.00  0.77           H  
ATOM   1084 2HG1 ILE A  71      10.945   3.244   6.714  1.00  0.77           H  
ATOM   1085 1HG2 ILE A  71      10.279   5.357   5.718  1.00  0.77           H  
ATOM   1086 2HG2 ILE A  71      11.243   6.790   6.112  1.00  0.77           H  
ATOM   1087 3HG2 ILE A  71      11.919   5.541   5.070  1.00  0.77           H  
ATOM   1088 1HD1 ILE A  71      12.856   2.187   5.733  1.00  0.77           H  
ATOM   1089 2HD1 ILE A  71      12.464   3.674   4.868  1.00  0.77           H  
ATOM   1090 3HD1 ILE A  71      13.820   3.621   6.007  1.00  0.77           H  
ATOM   1091  N   LYS A  72      12.893   7.736   8.426  1.00  0.76           N  
ATOM   1092  CA  LYS A  72      12.927   9.178   8.421  1.00  0.76           C  
ATOM   1093  C   LYS A  72      14.357   9.646   8.203  1.00  0.76           C  
ATOM   1094  O   LYS A  72      14.585  10.603   7.462  1.00  0.76           O  
ATOM   1095  CB  LYS A  72      12.327   9.751   9.701  1.00  0.76           C  
ATOM   1096  CG  LYS A  72      10.788   9.634   9.774  1.00  0.76           C  
ATOM   1097  CD  LYS A  72      10.230  10.343  11.000  1.00  0.76           C  
ATOM   1098  CE  LYS A  72       8.689  10.499  10.938  1.00  0.76           C  
ATOM   1099  NZ  LYS A  72       7.951   9.221  11.181  1.00  0.76           N  
ATOM   1100  H   LYS A  72      12.605   7.226   9.263  1.00  0.76           H  
ATOM   1101  HA  LYS A  72      12.329   9.537   7.587  1.00  0.76           H  
ATOM   1102 1HB  LYS A  72      12.741   9.212  10.560  1.00  0.76           H  
ATOM   1103 2HB  LYS A  72      12.606  10.800   9.802  1.00  0.76           H  
ATOM   1104 1HG  LYS A  72      10.343  10.058   8.876  1.00  0.76           H  
ATOM   1105 2HG  LYS A  72      10.511   8.574   9.833  1.00  0.76           H  
ATOM   1106 1HD  LYS A  72      10.474   9.743  11.884  1.00  0.76           H  
ATOM   1107 2HD  LYS A  72      10.689  11.323  11.105  1.00  0.76           H  
ATOM   1108 1HE  LYS A  72       8.385  11.222  11.690  1.00  0.76           H  
ATOM   1109 2HE  LYS A  72       8.416  10.876   9.954  1.00  0.76           H  
ATOM   1110 1HZ  LYS A  72       6.967   9.375  11.143  1.00  0.76           H  
ATOM   1111 2HZ  LYS A  72       8.179   8.465  10.521  1.00  0.76           H  
ATOM   1112 3HZ  LYS A  72       8.188   8.843  12.093  1.00  0.76           H  
ATOM   1113  N   ASN A  73      15.336   8.934   8.775  1.00  0.74           N  
ATOM   1114  CA  ASN A  73      16.721   9.309   8.569  1.00  0.74           C  
ATOM   1115  C   ASN A  73      17.067   9.198   7.090  1.00  0.74           C  
ATOM   1116  O   ASN A  73      17.686  10.105   6.525  1.00  0.74           O  
ATOM   1117  CB  ASN A  73      17.644   8.416   9.384  1.00  0.74           C  
ATOM   1118  CG  ASN A  73      17.607   8.697  10.873  1.00  0.74           C  
ATOM   1119  OD1 ASN A  73      17.182   9.766  11.327  1.00  0.74           O  
ATOM   1120  ND2 ASN A  73      18.052   7.737  11.646  1.00  0.74           N  
ATOM   1121  H   ASN A  73      15.120   8.151   9.392  1.00  0.74           H  
ATOM   1122  HA  ASN A  73      16.855  10.350   8.870  1.00  0.74           H  
ATOM   1123 1HB  ASN A  73      17.361   7.377   9.225  1.00  0.74           H  
ATOM   1124 2HB  ASN A  73      18.666   8.531   9.027  1.00  0.74           H  
ATOM   1125 1HD2 ASN A  73      18.054   7.856  12.637  1.00  0.74           H  
ATOM   1126 2HD2 ASN A  73      18.385   6.888  11.241  1.00  0.74           H  
ATOM   1127  N   ALA A  74      16.631   8.109   6.434  1.00  0.72           N  
ATOM   1128  CA  ALA A  74      16.898   7.956   5.010  1.00  0.72           C  
ATOM   1129  C   ALA A  74      16.231   9.078   4.208  1.00  0.72           C  
ATOM   1130  O   ALA A  74      16.851   9.658   3.315  1.00  0.72           O  
ATOM   1131  CB  ALA A  74      16.419   6.590   4.529  1.00  0.72           C  
ATOM   1132  H   ALA A  74      16.143   7.365   6.935  1.00  0.72           H  
ATOM   1133  HA  ALA A  74      17.973   8.026   4.855  1.00  0.72           H  
ATOM   1134 1HB  ALA A  74      16.645   6.471   3.471  1.00  0.72           H  
ATOM   1135 2HB  ALA A  74      16.924   5.809   5.098  1.00  0.72           H  
ATOM   1136 3HB  ALA A  74      15.360   6.514   4.696  1.00  0.72           H  
ATOM   1137  N   TYR A  75      14.991   9.451   4.548  1.00  0.70           N  
ATOM   1138  CA  TYR A  75      14.358  10.533   3.794  1.00  0.70           C  
ATOM   1139  C   TYR A  75      15.090  11.857   3.952  1.00  0.70           C  
ATOM   1140  O   TYR A  75      15.312  12.577   2.970  1.00  0.70           O  
ATOM   1141  CB  TYR A  75      12.913  10.763   4.239  1.00  0.70           C  
ATOM   1142  CG  TYR A  75      11.841   9.861   3.650  1.00  0.70           C  
ATOM   1143  CD1 TYR A  75      11.048   9.089   4.473  1.00  0.70           C  
ATOM   1144  CD2 TYR A  75      11.622   9.856   2.282  1.00  0.70           C  
ATOM   1145  CE1 TYR A  75      10.034   8.317   3.936  1.00  0.70           C  
ATOM   1146  CE2 TYR A  75      10.609   9.084   1.744  1.00  0.70           C  
ATOM   1147  CZ  TYR A  75       9.813   8.321   2.571  1.00  0.70           C  
ATOM   1148  OH  TYR A  75       8.795   7.558   2.037  1.00  0.70           O  
ATOM   1149  H   TYR A  75      14.492   8.966   5.294  1.00  0.70           H  
ATOM   1150  HA  TYR A  75      14.370  10.268   2.738  1.00  0.70           H  
ATOM   1151 1HB  TYR A  75      12.870  10.655   5.324  1.00  0.70           H  
ATOM   1152 2HB  TYR A  75      12.640  11.793   4.017  1.00  0.70           H  
ATOM   1153  HD1 TYR A  75      11.215   9.098   5.547  1.00  0.70           H  
ATOM   1154  HD2 TYR A  75      12.244  10.470   1.631  1.00  0.70           H  
ATOM   1155  HE1 TYR A  75       9.404   7.714   4.589  1.00  0.70           H  
ATOM   1156  HE2 TYR A  75      10.433   9.085   0.667  1.00  0.70           H  
ATOM   1157  HH  TYR A  75       8.745   7.715   1.090  1.00  0.70           H  
ATOM   1158  N   GLU A  76      15.502  12.172   5.182  1.00  0.68           N  
ATOM   1159  CA  GLU A  76      16.197  13.427   5.413  1.00  0.68           C  
ATOM   1160  C   GLU A  76      17.552  13.429   4.741  1.00  0.68           C  
ATOM   1161  O   GLU A  76      17.969  14.443   4.180  1.00  0.68           O  
ATOM   1162  CB  GLU A  76      16.343  13.726   6.910  1.00  0.68           C  
ATOM   1163  CG  GLU A  76      15.023  14.090   7.616  1.00  0.68           C  
ATOM   1164  CD  GLU A  76      15.196  14.471   9.084  1.00  0.68           C  
ATOM   1165  OE1 GLU A  76      16.290  14.366   9.588  1.00  0.68           O  
ATOM   1166  OE2 GLU A  76      14.227  14.877   9.689  1.00  0.68           O  
ATOM   1167  H   GLU A  76      15.302  11.546   5.964  1.00  0.68           H  
ATOM   1168  HA  GLU A  76      15.605  14.228   4.973  1.00  0.68           H  
ATOM   1169 1HB  GLU A  76      16.754  12.844   7.410  1.00  0.68           H  
ATOM   1170 2HB  GLU A  76      17.046  14.544   7.053  1.00  0.68           H  
ATOM   1171 1HG  GLU A  76      14.563  14.924   7.087  1.00  0.68           H  
ATOM   1172 2HG  GLU A  76      14.348  13.238   7.546  1.00  0.68           H  
ATOM   1173  N   SER A  77      18.224  12.283   4.768  1.00  0.66           N  
ATOM   1174  CA  SER A  77      19.539  12.140   4.186  1.00  0.66           C  
ATOM   1175  C   SER A  77      19.471  12.341   2.665  1.00  0.66           C  
ATOM   1176  O   SER A  77      20.321  13.021   2.077  1.00  0.66           O  
ATOM   1177  CB  SER A  77      20.079  10.786   4.563  1.00  0.66           C  
ATOM   1178  OG  SER A  77      20.227  10.682   5.953  1.00  0.66           O  
ATOM   1179  H   SER A  77      17.825  11.480   5.255  1.00  0.66           H  
ATOM   1180  HA  SER A  77      20.190  12.905   4.609  1.00  0.66           H  
ATOM   1181 1HB  SER A  77      19.433   9.998   4.189  1.00  0.66           H  
ATOM   1182 2HB  SER A  77      21.019  10.677   4.142  1.00  0.66           H  
ATOM   1183  HG  SER A  77      19.312  10.656   6.308  1.00  0.66           H  
ATOM   1184  N   ILE A  78      18.419  11.805   2.031  1.00  0.65           N  
ATOM   1185  CA  ILE A  78      18.224  12.008   0.599  1.00  0.65           C  
ATOM   1186  C   ILE A  78      18.022  13.474   0.294  1.00  0.65           C  
ATOM   1187  O   ILE A  78      18.615  14.004  -0.642  1.00  0.65           O  
ATOM   1188  CB  ILE A  78      17.010  11.236   0.058  1.00  0.65           C  
ATOM   1189  CG1 ILE A  78      17.270   9.778   0.086  1.00  0.65           C  
ATOM   1190  CG2 ILE A  78      16.683  11.685  -1.348  1.00  0.65           C  
ATOM   1191  CD1 ILE A  78      16.055   8.946  -0.158  1.00  0.65           C  
ATOM   1192  H   ILE A  78      17.755  11.228   2.550  1.00  0.65           H  
ATOM   1193  HA  ILE A  78      19.115  11.670   0.074  1.00  0.65           H  
ATOM   1194  HB  ILE A  78      16.150  11.425   0.706  1.00  0.65           H  
ATOM   1195 1HG1 ILE A  78      18.001   9.558  -0.679  1.00  0.65           H  
ATOM   1196 2HG1 ILE A  78      17.685   9.508   1.044  1.00  0.65           H  
ATOM   1197 1HG2 ILE A  78      15.826  11.132  -1.696  1.00  0.65           H  
ATOM   1198 2HG2 ILE A  78      16.460  12.752  -1.361  1.00  0.65           H  
ATOM   1199 3HG2 ILE A  78      17.516  11.485  -1.982  1.00  0.65           H  
ATOM   1200 1HD1 ILE A  78      16.349   7.924  -0.129  1.00  0.65           H  
ATOM   1201 2HD1 ILE A  78      15.315   9.141   0.619  1.00  0.65           H  
ATOM   1202 3HD1 ILE A  78      15.632   9.179  -1.134  1.00  0.65           H  
ATOM   1203  N   LEU A  79      17.181  14.138   1.079  1.00  0.65           N  
ATOM   1204  CA  LEU A  79      16.941  15.552   0.866  1.00  0.65           C  
ATOM   1205  C   LEU A  79      18.194  16.391   1.124  1.00  0.65           C  
ATOM   1206  O   LEU A  79      18.441  17.380   0.436  1.00  0.65           O  
ATOM   1207  CB  LEU A  79      15.782  15.997   1.752  1.00  0.65           C  
ATOM   1208  CG  LEU A  79      14.436  15.414   1.331  1.00  0.65           C  
ATOM   1209  CD1 LEU A  79      13.390  15.753   2.365  1.00  0.65           C  
ATOM   1210  CD2 LEU A  79      14.080  15.967  -0.036  1.00  0.65           C  
ATOM   1211  H   LEU A  79      16.692  13.649   1.832  1.00  0.65           H  
ATOM   1212  HA  LEU A  79      16.651  15.691  -0.173  1.00  0.65           H  
ATOM   1213 1HB  LEU A  79      15.984  15.676   2.775  1.00  0.65           H  
ATOM   1214 2HB  LEU A  79      15.714  17.082   1.730  1.00  0.65           H  
ATOM   1215  HG  LEU A  79      14.505  14.325   1.272  1.00  0.65           H  
ATOM   1216 1HD1 LEU A  79      12.432  15.330   2.065  1.00  0.65           H  
ATOM   1217 2HD1 LEU A  79      13.690  15.331   3.328  1.00  0.65           H  
ATOM   1218 3HD1 LEU A  79      13.300  16.834   2.453  1.00  0.65           H  
ATOM   1219 1HD2 LEU A  79      13.131  15.567  -0.348  1.00  0.65           H  
ATOM   1220 2HD2 LEU A  79      14.010  17.052   0.012  1.00  0.65           H  
ATOM   1221 3HD2 LEU A  79      14.848  15.683  -0.755  1.00  0.65           H  
ATOM   1222  N   ALA A  80      18.987  16.016   2.126  1.00  0.65           N  
ATOM   1223  CA  ALA A  80      20.213  16.740   2.423  1.00  0.65           C  
ATOM   1224  C   ALA A  80      21.229  16.661   1.275  1.00  0.65           C  
ATOM   1225  O   ALA A  80      21.911  17.647   0.984  1.00  0.65           O  
ATOM   1226  CB  ALA A  80      20.838  16.200   3.697  1.00  0.65           C  
ATOM   1227  H   ALA A  80      18.729  15.222   2.704  1.00  0.65           H  
ATOM   1228  HA  ALA A  80      19.953  17.787   2.573  1.00  0.65           H  
ATOM   1229 1HB  ALA A  80      21.735  16.768   3.932  1.00  0.65           H  
ATOM   1230 2HB  ALA A  80      20.123  16.285   4.515  1.00  0.65           H  
ATOM   1231 3HB  ALA A  80      21.097  15.153   3.551  1.00  0.65           H  
ATOM   1232  N   SER A  81      21.344  15.492   0.627  1.00  0.66           N  
ATOM   1233  CA  SER A  81      22.320  15.344  -0.448  1.00  0.66           C  
ATOM   1234  C   SER A  81      21.927  16.031  -1.759  1.00  0.66           C  
ATOM   1235  O   SER A  81      20.951  15.630  -2.403  1.00  0.66           O  
ATOM   1236  CB  SER A  81      22.567  13.891  -0.774  1.00  0.66           C  
ATOM   1237  OG  SER A  81      23.409  13.772  -1.932  1.00  0.66           O  
ATOM   1238  H   SER A  81      20.775  14.695   0.921  1.00  0.66           H  
ATOM   1239  HA  SER A  81      23.240  15.747  -0.053  1.00  0.66           H  
ATOM   1240 1HB  SER A  81      23.044  13.417   0.078  1.00  0.66           H  
ATOM   1241 2HB  SER A  81      21.613  13.379  -0.945  1.00  0.66           H  
ATOM   1242  HG  SER A  81      23.703  12.852  -1.940  1.00  0.66           H  
ATOM   1243  N   PRO A  82      22.785  16.904  -2.320  1.00  0.66           N  
ATOM   1244  CA  PRO A  82      22.546  17.645  -3.538  1.00  0.66           C  
ATOM   1245  C   PRO A  82      22.530  16.733  -4.758  1.00  0.66           C  
ATOM   1246  O   PRO A  82      22.140  17.162  -5.844  1.00  0.66           O  
ATOM   1247  CB  PRO A  82      23.726  18.625  -3.583  1.00  0.66           C  
ATOM   1248  CG  PRO A  82      24.825  17.936  -2.814  1.00  0.66           C  
ATOM   1249  CD  PRO A  82      24.119  17.159  -1.722  1.00  0.66           C  
ATOM   1250  HA  PRO A  82      21.590  18.182  -3.446  1.00  0.66           H  
ATOM   1251 1HB  PRO A  82      24.002  18.827  -4.629  1.00  0.66           H  
ATOM   1252 2HB  PRO A  82      23.432  19.585  -3.136  1.00  0.66           H  
ATOM   1253 1HG  PRO A  82      25.400  17.285  -3.489  1.00  0.66           H  
ATOM   1254 2HG  PRO A  82      25.530  18.679  -2.414  1.00  0.66           H  
ATOM   1255 1HD  PRO A  82      24.680  16.223  -1.572  1.00  0.66           H  
ATOM   1256 2HD  PRO A  82      24.028  17.766  -0.802  1.00  0.66           H  
ATOM   1257  N   LYS A  83      23.001  15.486  -4.605  1.00  0.66           N  
ATOM   1258  CA  LYS A  83      23.042  14.591  -5.749  1.00  0.66           C  
ATOM   1259  C   LYS A  83      21.760  13.784  -5.878  1.00  0.66           C  
ATOM   1260  O   LYS A  83      21.494  13.206  -6.933  1.00  0.66           O  
ATOM   1261  CB  LYS A  83      24.235  13.653  -5.651  1.00  0.66           C  
ATOM   1262  CG  LYS A  83      25.588  14.341  -5.756  1.00  0.66           C  
ATOM   1263  CD  LYS A  83      26.736  13.339  -5.649  1.00  0.66           C  
ATOM   1264  CE  LYS A  83      28.089  14.027  -5.789  1.00  0.66           C  
ATOM   1265  NZ  LYS A  83      29.216  13.066  -5.655  1.00  0.66           N  
ATOM   1266  H   LYS A  83      23.288  15.121  -3.693  1.00  0.66           H  
ATOM   1267  HA  LYS A  83      23.151  15.189  -6.652  1.00  0.66           H  
ATOM   1268 1HB  LYS A  83      24.197  13.131  -4.694  1.00  0.66           H  
ATOM   1269 2HB  LYS A  83      24.173  12.898  -6.436  1.00  0.66           H  
ATOM   1270 1HG  LYS A  83      25.656  14.864  -6.710  1.00  0.66           H  
ATOM   1271 2HG  LYS A  83      25.680  15.073  -4.954  1.00  0.66           H  
ATOM   1272 1HD  LYS A  83      26.698  12.852  -4.676  1.00  0.66           H  
ATOM   1273 2HD  LYS A  83      26.636  12.574  -6.423  1.00  0.66           H  
ATOM   1274 1HE  LYS A  83      28.146  14.506  -6.766  1.00  0.66           H  
ATOM   1275 2HE  LYS A  83      28.182  14.790  -5.016  1.00  0.66           H  
ATOM   1276 1HZ  LYS A  83      30.094  13.558  -5.753  1.00  0.66           H  
ATOM   1277 2HZ  LYS A  83      29.176  12.624  -4.748  1.00  0.66           H  
ATOM   1278 3HZ  LYS A  83      29.144  12.362  -6.376  1.00  0.66           H  
ATOM   1279  N   LEU A  84      20.993  13.695  -4.788  1.00  0.65           N  
ATOM   1280  CA  LEU A  84      19.776  12.899  -4.809  1.00  0.65           C  
ATOM   1281  C   LEU A  84      18.532  13.747  -4.696  1.00  0.65           C  
ATOM   1282  O   LEU A  84      17.525  13.448  -5.333  1.00  0.65           O  
ATOM   1283  CB  LEU A  84      19.748  11.851  -3.705  1.00  0.65           C  
ATOM   1284  CG  LEU A  84      20.811  10.831  -3.735  1.00  0.65           C  
ATOM   1285  CD1 LEU A  84      20.626   9.897  -2.582  1.00  0.65           C  
ATOM   1286  CD2 LEU A  84      20.738  10.131  -4.996  1.00  0.65           C  
ATOM   1287  H   LEU A  84      21.230  14.222  -3.949  1.00  0.65           H  
ATOM   1288  HA  LEU A  84      19.727  12.374  -5.761  1.00  0.65           H  
ATOM   1289 1HB  LEU A  84      19.788  12.362  -2.734  1.00  0.65           H  
ATOM   1290 2HB  LEU A  84      18.810  11.323  -3.781  1.00  0.65           H  
ATOM   1291  HG  LEU A  84      21.783  11.314  -3.632  1.00  0.65           H  
ATOM   1292 1HD1 LEU A  84      21.418   9.138  -2.577  1.00  0.65           H  
ATOM   1293 2HD1 LEU A  84      20.659  10.474  -1.679  1.00  0.65           H  
ATOM   1294 3HD1 LEU A  84      19.657   9.410  -2.664  1.00  0.65           H  
ATOM   1295 1HD2 LEU A  84      21.505   9.400  -5.028  1.00  0.65           H  
ATOM   1296 2HD2 LEU A  84      19.774   9.657  -5.093  1.00  0.65           H  
ATOM   1297 3HD2 LEU A  84      20.870  10.841  -5.796  1.00  0.65           H  
ATOM   1298  N   LYS A  85      18.591  14.831  -3.920  1.00  0.64           N  
ATOM   1299  CA  LYS A  85      17.420  15.674  -3.739  1.00  0.64           C  
ATOM   1300  C   LYS A  85      16.651  15.960  -5.041  1.00  0.64           C  
ATOM   1301  O   LYS A  85      15.467  15.657  -5.081  1.00  0.64           O  
ATOM   1302  CB  LYS A  85      17.759  16.985  -3.029  1.00  0.64           C  
ATOM   1303  CG  LYS A  85      16.522  17.878  -2.812  1.00  0.64           C  
ATOM   1304  CD  LYS A  85      16.855  19.161  -2.080  1.00  0.64           C  
ATOM   1305  CE  LYS A  85      15.587  19.918  -1.664  1.00  0.64           C  
ATOM   1306  NZ  LYS A  85      14.798  20.427  -2.830  1.00  0.64           N  
ATOM   1307  H   LYS A  85      19.443  15.062  -3.410  1.00  0.64           H  
ATOM   1308  HA  LYS A  85      16.738  15.139  -3.077  1.00  0.64           H  
ATOM   1309 1HB  LYS A  85      18.168  16.744  -2.045  1.00  0.64           H  
ATOM   1310 2HB  LYS A  85      18.520  17.540  -3.543  1.00  0.64           H  
ATOM   1311 1HG  LYS A  85      16.089  18.135  -3.782  1.00  0.64           H  
ATOM   1312 2HG  LYS A  85      15.773  17.332  -2.248  1.00  0.64           H  
ATOM   1313 1HD  LYS A  85      17.437  18.932  -1.193  1.00  0.64           H  
ATOM   1314 2HD  LYS A  85      17.451  19.800  -2.729  1.00  0.64           H  
ATOM   1315 1HE  LYS A  85      14.955  19.253  -1.078  1.00  0.64           H  
ATOM   1316 2HE  LYS A  85      15.880  20.764  -1.046  1.00  0.64           H  
ATOM   1317 1HZ  LYS A  85      13.986  20.915  -2.500  1.00  0.64           H  
ATOM   1318 2HZ  LYS A  85      15.358  21.049  -3.380  1.00  0.64           H  
ATOM   1319 3HZ  LYS A  85      14.478  19.653  -3.433  1.00  0.64           H  
ATOM   1320  N   PRO A  86      17.250  16.503  -6.139  1.00  0.64           N  
ATOM   1321  CA  PRO A  86      16.541  16.812  -7.374  1.00  0.64           C  
ATOM   1322  C   PRO A  86      15.953  15.581  -8.068  1.00  0.64           C  
ATOM   1323  O   PRO A  86      15.010  15.694  -8.858  1.00  0.64           O  
ATOM   1324  CB  PRO A  86      17.628  17.468  -8.237  1.00  0.64           C  
ATOM   1325  CG  PRO A  86      18.941  16.973  -7.672  1.00  0.64           C  
ATOM   1326  CD  PRO A  86      18.710  16.863  -6.199  1.00  0.64           C  
ATOM   1327  HA  PRO A  86      15.745  17.536  -7.145  1.00  0.64           H  
ATOM   1328 1HB  PRO A  86      17.487  17.172  -9.282  1.00  0.64           H  
ATOM   1329 2HB  PRO A  86      17.530  18.561  -8.194  1.00  0.64           H  
ATOM   1330 1HG  PRO A  86      19.209  16.006  -8.123  1.00  0.64           H  
ATOM   1331 2HG  PRO A  86      19.762  17.669  -7.911  1.00  0.64           H  
ATOM   1332 1HD  PRO A  86      19.389  16.108  -5.860  1.00  0.64           H  
ATOM   1333 2HD  PRO A  86      18.901  17.831  -5.730  1.00  0.64           H  
ATOM   1334  N   VAL A  87      16.485  14.399  -7.761  1.00  0.64           N  
ATOM   1335  CA  VAL A  87      15.999  13.185  -8.378  1.00  0.64           C  
ATOM   1336  C   VAL A  87      14.739  12.848  -7.615  1.00  0.64           C  
ATOM   1337  O   VAL A  87      13.669  12.664  -8.189  1.00  0.64           O  
ATOM   1338  CB  VAL A  87      17.037  12.056  -8.210  1.00  0.64           C  
ATOM   1339  CG1 VAL A  87      16.513  10.760  -8.783  1.00  0.64           C  
ATOM   1340  CG2 VAL A  87      18.335  12.493  -8.828  1.00  0.64           C  
ATOM   1341  H   VAL A  87      17.215  14.316  -7.066  1.00  0.64           H  
ATOM   1342  HA  VAL A  87      15.774  13.356  -9.431  1.00  0.64           H  
ATOM   1343  HB  VAL A  87      17.197  11.877  -7.154  1.00  0.64           H  
ATOM   1344 1HG1 VAL A  87      17.240   9.968  -8.638  1.00  0.64           H  
ATOM   1345 2HG1 VAL A  87      15.588  10.496  -8.284  1.00  0.64           H  
ATOM   1346 3HG1 VAL A  87      16.336  10.900  -9.846  1.00  0.64           H  
ATOM   1347 1HG2 VAL A  87      19.066  11.732  -8.677  1.00  0.64           H  
ATOM   1348 2HG2 VAL A  87      18.201  12.668  -9.891  1.00  0.64           H  
ATOM   1349 3HG2 VAL A  87      18.671  13.411  -8.343  1.00  0.64           H  
ATOM   1350  N   TYR A  88      14.875  12.854  -6.299  1.00  0.65           N  
ATOM   1351  CA  TYR A  88      13.792  12.562  -5.387  1.00  0.65           C  
ATOM   1352  C   TYR A  88      12.613  13.487  -5.696  1.00  0.65           C  
ATOM   1353  O   TYR A  88      11.485  13.028  -5.883  1.00  0.65           O  
ATOM   1354  CB  TYR A  88      14.290  12.759  -3.945  1.00  0.65           C  
ATOM   1355  CG  TYR A  88      13.281  12.508  -2.870  1.00  0.65           C  
ATOM   1356  CD1 TYR A  88      13.040  11.222  -2.394  1.00  0.65           C  
ATOM   1357  CD2 TYR A  88      12.579  13.573  -2.359  1.00  0.65           C  
ATOM   1358  CE1 TYR A  88      12.115  11.027  -1.400  1.00  0.65           C  
ATOM   1359  CE2 TYR A  88      11.647  13.375  -1.374  1.00  0.65           C  
ATOM   1360  CZ  TYR A  88      11.414  12.119  -0.892  1.00  0.65           C  
ATOM   1361  OH  TYR A  88      10.479  11.945   0.090  1.00  0.65           O  
ATOM   1362  H   TYR A  88      15.791  13.070  -5.912  1.00  0.65           H  
ATOM   1363  HA  TYR A  88      13.472  11.531  -5.533  1.00  0.65           H  
ATOM   1364 1HB  TYR A  88      15.143  12.123  -3.776  1.00  0.65           H  
ATOM   1365 2HB  TYR A  88      14.636  13.771  -3.823  1.00  0.65           H  
ATOM   1366  HD1 TYR A  88      13.584  10.372  -2.795  1.00  0.65           H  
ATOM   1367  HD2 TYR A  88      12.766  14.584  -2.742  1.00  0.65           H  
ATOM   1368  HE1 TYR A  88      11.931  10.022  -1.020  1.00  0.65           H  
ATOM   1369  HE2 TYR A  88      11.093  14.224  -0.975  1.00  0.65           H  
ATOM   1370  HH  TYR A  88      10.085  12.794   0.309  1.00  0.65           H  
ATOM   1371  N   ASP A  89      12.889  14.793  -5.787  1.00  0.66           N  
ATOM   1372  CA  ASP A  89      11.856  15.782  -6.053  1.00  0.66           C  
ATOM   1373  C   ASP A  89      11.135  15.548  -7.388  1.00  0.66           C  
ATOM   1374  O   ASP A  89       9.904  15.613  -7.448  1.00  0.66           O  
ATOM   1375  CB  ASP A  89      12.484  17.189  -6.084  1.00  0.66           C  
ATOM   1376  CG  ASP A  89      12.928  17.740  -4.703  1.00  0.66           C  
ATOM   1377  OD1 ASP A  89      12.519  17.215  -3.696  1.00  0.66           O  
ATOM   1378  OD2 ASP A  89      13.689  18.703  -4.691  1.00  0.66           O  
ATOM   1379  H   ASP A  89      13.846  15.101  -5.643  1.00  0.66           H  
ATOM   1380  HA  ASP A  89      11.122  15.732  -5.249  1.00  0.66           H  
ATOM   1381 1HB  ASP A  89      13.356  17.163  -6.736  1.00  0.66           H  
ATOM   1382 2HB  ASP A  89      11.775  17.886  -6.526  1.00  0.66           H  
ATOM   1383  N   ALA A  90      11.891  15.225  -8.451  1.00  0.67           N  
ATOM   1384  CA  ALA A  90      11.323  14.959  -9.777  1.00  0.67           C  
ATOM   1385  C   ALA A  90      10.373  13.751  -9.816  1.00  0.67           C  
ATOM   1386  O   ALA A  90       9.408  13.728 -10.588  1.00  0.67           O  
ATOM   1387  CB  ALA A  90      12.448  14.731 -10.771  1.00  0.67           C  
ATOM   1388  H   ALA A  90      12.909  15.189  -8.363  1.00  0.67           H  
ATOM   1389  HA  ALA A  90      10.755  15.839 -10.073  1.00  0.67           H  
ATOM   1390 1HB  ALA A  90      12.041  14.572 -11.769  1.00  0.67           H  
ATOM   1391 2HB  ALA A  90      13.108  15.598 -10.780  1.00  0.67           H  
ATOM   1392 3HB  ALA A  90      13.018  13.849 -10.469  1.00  0.67           H  
ATOM   1393  N   LEU A  91      10.679  12.738  -9.016  1.00  0.68           N  
ATOM   1394  CA  LEU A  91       9.949  11.471  -8.993  1.00  0.68           C  
ATOM   1395  C   LEU A  91       8.588  11.420  -8.296  1.00  0.68           C  
ATOM   1396  O   LEU A  91       8.352  12.089  -7.293  1.00  0.68           O  
ATOM   1397  CB  LEU A  91      10.835  10.437  -8.334  1.00  0.68           C  
ATOM   1398  CG  LEU A  91      12.068  10.093  -9.057  1.00  0.68           C  
ATOM   1399  CD1 LEU A  91      12.884   9.128  -8.174  1.00  0.68           C  
ATOM   1400  CD2 LEU A  91      11.673   9.552 -10.384  1.00  0.68           C  
ATOM   1401  H   LEU A  91      11.504  12.833  -8.418  1.00  0.68           H  
ATOM   1402  HA  LEU A  91       9.793  11.180 -10.029  1.00  0.68           H  
ATOM   1403 1HB  LEU A  91      11.147  10.834  -7.372  1.00  0.68           H  
ATOM   1404 2HB  LEU A  91      10.262   9.540  -8.158  1.00  0.68           H  
ATOM   1405  HG  LEU A  91      12.647  10.954  -9.238  1.00  0.68           H  
ATOM   1406 1HD1 LEU A  91      13.792   8.856  -8.660  1.00  0.68           H  
ATOM   1407 2HD1 LEU A  91      13.121   9.624  -7.233  1.00  0.68           H  
ATOM   1408 3HD1 LEU A  91      12.314   8.244  -7.973  1.00  0.68           H  
ATOM   1409 1HD2 LEU A  91      12.519   9.308 -10.953  1.00  0.68           H  
ATOM   1410 2HD2 LEU A  91      11.074   8.689 -10.253  1.00  0.68           H  
ATOM   1411 3HD2 LEU A  91      11.102  10.308 -10.918  1.00  0.68           H  
ATOM   1412  N   ASN A  92       7.707  10.557  -8.825  1.00  0.68           N  
ATOM   1413  CA  ASN A  92       6.416  10.253  -8.205  1.00  0.68           C  
ATOM   1414  C   ASN A  92       6.681   9.398  -6.956  1.00  0.68           C  
ATOM   1415  O   ASN A  92       7.667   8.656  -6.960  1.00  0.68           O  
ATOM   1416  CB  ASN A  92       5.485   9.564  -9.211  1.00  0.68           C  
ATOM   1417  CG  ASN A  92       5.915   8.180  -9.688  1.00  0.68           C  
ATOM   1418  OD1 ASN A  92       6.998   8.065 -10.278  1.00  0.68           O  
ATOM   1419  ND2 ASN A  92       5.060   7.171  -9.468  1.00  0.68           N  
ATOM   1420  H   ASN A  92       7.961  10.081  -9.677  1.00  0.68           H  
ATOM   1421  HA  ASN A  92       5.969  11.198  -7.911  1.00  0.68           H  
ATOM   1422 1HB  ASN A  92       4.487   9.484  -8.813  1.00  0.68           H  
ATOM   1423 2HB  ASN A  92       5.410  10.203 -10.092  1.00  0.68           H  
ATOM   1424 1HD2 ASN A  92       5.233   6.205  -9.787  1.00  0.68           H  
ATOM   1425 2HD2 ASN A  92       4.195   7.357  -9.002  1.00  0.68           H  
ATOM   1426  N   PRO A  93       5.806   9.399  -5.921  1.00  0.67           N  
ATOM   1427  CA  PRO A  93       5.964   8.680  -4.655  1.00  0.67           C  
ATOM   1428  C   PRO A  93       6.424   7.228  -4.762  1.00  0.67           C  
ATOM   1429  O   PRO A  93       7.251   6.793  -3.965  1.00  0.67           O  
ATOM   1430  CB  PRO A  93       4.548   8.761  -4.076  1.00  0.67           C  
ATOM   1431  CG  PRO A  93       4.011  10.068  -4.596  1.00  0.67           C  
ATOM   1432  CD  PRO A  93       4.535  10.170  -6.003  1.00  0.67           C  
ATOM   1433  HA  PRO A  93       6.648   9.245  -4.014  1.00  0.67           H  
ATOM   1434 1HB  PRO A  93       3.956   7.892  -4.401  1.00  0.67           H  
ATOM   1435 2HB  PRO A  93       4.591   8.724  -2.977  1.00  0.67           H  
ATOM   1436 1HG  PRO A  93       2.910  10.070  -4.552  1.00  0.67           H  
ATOM   1437 2HG  PRO A  93       4.354  10.897  -3.958  1.00  0.67           H  
ATOM   1438 1HD  PRO A  93       3.826   9.708  -6.692  1.00  0.67           H  
ATOM   1439 2HD  PRO A  93       4.706  11.231  -6.211  1.00  0.67           H  
ATOM   1440  N   VAL A  94       5.983   6.490  -5.771  1.00  0.66           N  
ATOM   1441  CA  VAL A  94       6.445   5.111  -5.899  1.00  0.66           C  
ATOM   1442  C   VAL A  94       7.934   5.038  -6.173  1.00  0.66           C  
ATOM   1443  O   VAL A  94       8.640   4.159  -5.666  1.00  0.66           O  
ATOM   1444  CB  VAL A  94       5.729   4.371  -7.021  1.00  0.66           C  
ATOM   1445  CG1 VAL A  94       6.415   3.037  -7.234  1.00  0.66           C  
ATOM   1446  CG2 VAL A  94       4.278   4.182  -6.658  1.00  0.66           C  
ATOM   1447  H   VAL A  94       5.319   6.858  -6.436  1.00  0.66           H  
ATOM   1448  HA  VAL A  94       6.242   4.595  -4.962  1.00  0.66           H  
ATOM   1449  HB  VAL A  94       5.810   4.938  -7.942  1.00  0.66           H  
ATOM   1450 1HG1 VAL A  94       5.944   2.514  -8.009  1.00  0.66           H  
ATOM   1451 2HG1 VAL A  94       7.458   3.196  -7.500  1.00  0.66           H  
ATOM   1452 3HG1 VAL A  94       6.361   2.467  -6.346  1.00  0.66           H  
ATOM   1453 1HG2 VAL A  94       3.769   3.651  -7.458  1.00  0.66           H  
ATOM   1454 2HG2 VAL A  94       4.211   3.607  -5.744  1.00  0.66           H  
ATOM   1455 3HG2 VAL A  94       3.811   5.154  -6.513  1.00  0.66           H  
ATOM   1456  N   ARG A  95       8.402   5.925  -7.040  1.00  0.65           N  
ATOM   1457  CA  ARG A  95       9.788   5.915  -7.433  1.00  0.65           C  
ATOM   1458  C   ARG A  95      10.615   6.611  -6.349  1.00  0.65           C  
ATOM   1459  O   ARG A  95      11.781   6.268  -6.135  1.00  0.65           O  
ATOM   1460  CB  ARG A  95       9.955   6.533  -8.806  1.00  0.65           C  
ATOM   1461  CG  ARG A  95       9.352   5.738  -9.961  1.00  0.65           C  
ATOM   1462  CD  ARG A  95       9.752   6.360 -11.245  1.00  0.65           C  
ATOM   1463  NE  ARG A  95       9.294   5.672 -12.449  1.00  0.65           N  
ATOM   1464  CZ  ARG A  95       8.175   5.959 -13.158  1.00  0.65           C  
ATOM   1465  NH1 ARG A  95       7.353   6.896 -12.764  1.00  0.65           N  
ATOM   1466  NH2 ARG A  95       7.906   5.289 -14.269  1.00  0.65           N  
ATOM   1467  H   ARG A  95       7.797   6.663  -7.382  1.00  0.65           H  
ATOM   1468  HA  ARG A  95      10.118   4.880  -7.508  1.00  0.65           H  
ATOM   1469 1HB  ARG A  95       9.482   7.510  -8.815  1.00  0.65           H  
ATOM   1470 2HB  ARG A  95      11.009   6.659  -9.023  1.00  0.65           H  
ATOM   1471 1HG  ARG A  95       9.682   4.706  -9.930  1.00  0.65           H  
ATOM   1472 2HG  ARG A  95       8.270   5.776  -9.876  1.00  0.65           H  
ATOM   1473 1HD  ARG A  95       9.369   7.377 -11.280  1.00  0.65           H  
ATOM   1474 2HD  ARG A  95      10.837   6.385 -11.275  1.00  0.65           H  
ATOM   1475  HE  ARG A  95       9.891   4.926 -12.807  1.00  0.65           H  
ATOM   1476 1HH1 ARG A  95       7.528   7.397 -11.898  1.00  0.65           H  
ATOM   1477 2HH1 ARG A  95       6.523   7.101 -13.302  1.00  0.65           H  
ATOM   1478 1HH2 ARG A  95       8.542   4.558 -14.589  1.00  0.65           H  
ATOM   1479 2HH2 ARG A  95       7.077   5.496 -14.800  1.00  0.65           H  
ATOM   1480  N   ARG A  96      10.002   7.564  -5.626  1.00  0.64           N  
ATOM   1481  CA  ARG A  96      10.707   8.191  -4.506  1.00  0.64           C  
ATOM   1482  C   ARG A  96      10.994   7.123  -3.466  1.00  0.64           C  
ATOM   1483  O   ARG A  96      12.094   7.063  -2.910  1.00  0.64           O  
ATOM   1484  CB  ARG A  96       9.901   9.295  -3.851  1.00  0.64           C  
ATOM   1485  CG  ARG A  96       9.775  10.554  -4.646  1.00  0.64           C  
ATOM   1486  CD  ARG A  96       8.934  11.586  -3.960  1.00  0.64           C  
ATOM   1487  NE  ARG A  96       8.885  12.838  -4.708  1.00  0.64           N  
ATOM   1488  CZ  ARG A  96       7.942  13.791  -4.542  1.00  0.64           C  
ATOM   1489  NH1 ARG A  96       6.988  13.609  -3.649  1.00  0.64           N  
ATOM   1490  NH2 ARG A  96       7.957  14.905  -5.266  1.00  0.64           N  
ATOM   1491  H   ARG A  96       9.054   7.849  -5.870  1.00  0.64           H  
ATOM   1492  HA  ARG A  96      11.650   8.606  -4.864  1.00  0.64           H  
ATOM   1493 1HB  ARG A  96       8.904   8.930  -3.662  1.00  0.64           H  
ATOM   1494 2HB  ARG A  96      10.329   9.539  -2.897  1.00  0.64           H  
ATOM   1495 1HG  ARG A  96      10.763  10.962  -4.809  1.00  0.64           H  
ATOM   1496 2HG  ARG A  96       9.316  10.321  -5.601  1.00  0.64           H  
ATOM   1497 1HD  ARG A  96       7.921  11.218  -3.861  1.00  0.64           H  
ATOM   1498 2HD  ARG A  96       9.343  11.793  -2.978  1.00  0.64           H  
ATOM   1499  HE  ARG A  96       9.637  13.001  -5.404  1.00  0.64           H  
ATOM   1500 1HH1 ARG A  96       6.971  12.765  -3.098  1.00  0.64           H  
ATOM   1501 2HH1 ARG A  96       6.278  14.314  -3.521  1.00  0.64           H  
ATOM   1502 1HH2 ARG A  96       8.690  15.063  -5.981  1.00  0.64           H  
ATOM   1503 2HH2 ARG A  96       7.244  15.598  -5.132  1.00  0.64           H  
ATOM   1504  N   ILE A  97      10.017   6.242  -3.247  1.00  0.63           N  
ATOM   1505  CA  ILE A  97      10.197   5.122  -2.353  1.00  0.63           C  
ATOM   1506  C   ILE A  97      11.251   4.178  -2.912  1.00  0.63           C  
ATOM   1507  O   ILE A  97      12.118   3.743  -2.176  1.00  0.63           O  
ATOM   1508  CB  ILE A  97       8.872   4.441  -1.987  1.00  0.63           C  
ATOM   1509  CG1 ILE A  97       8.068   5.418  -1.092  1.00  0.63           C  
ATOM   1510  CG2 ILE A  97       9.140   3.162  -1.252  1.00  0.63           C  
ATOM   1511  CD1 ILE A  97       6.642   5.041  -0.862  1.00  0.63           C  
ATOM   1512  H   ILE A  97       9.114   6.362  -3.705  1.00  0.63           H  
ATOM   1513  HA  ILE A  97      10.579   5.511  -1.414  1.00  0.63           H  
ATOM   1514  HB  ILE A  97       8.290   4.251  -2.892  1.00  0.63           H  
ATOM   1515 1HG1 ILE A  97       8.565   5.469  -0.123  1.00  0.63           H  
ATOM   1516 2HG1 ILE A  97       8.090   6.411  -1.545  1.00  0.63           H  
ATOM   1517 1HG2 ILE A  97       8.196   2.738  -0.996  1.00  0.63           H  
ATOM   1518 2HG2 ILE A  97       9.697   2.481  -1.891  1.00  0.63           H  
ATOM   1519 3HG2 ILE A  97       9.711   3.363  -0.350  1.00  0.63           H  
ATOM   1520 1HD1 ILE A  97       6.171   5.780  -0.215  1.00  0.63           H  
ATOM   1521 2HD1 ILE A  97       6.132   5.028  -1.818  1.00  0.63           H  
ATOM   1522 3HD1 ILE A  97       6.589   4.062  -0.395  1.00  0.63           H  
ATOM   1523  N   ALA A  98      11.247   3.888  -4.212  1.00  0.62           N  
ATOM   1524  CA  ALA A  98      12.321   3.035  -4.729  1.00  0.62           C  
ATOM   1525  C   ALA A  98      13.707   3.647  -4.418  1.00  0.62           C  
ATOM   1526  O   ALA A  98      14.641   2.923  -4.053  1.00  0.62           O  
ATOM   1527  CB  ALA A  98      12.161   2.847  -6.224  1.00  0.62           C  
ATOM   1528  H   ALA A  98      10.496   4.216  -4.819  1.00  0.62           H  
ATOM   1529  HA  ALA A  98      12.257   2.072  -4.241  1.00  0.62           H  
ATOM   1530 1HB  ALA A  98      12.932   2.210  -6.609  1.00  0.62           H  
ATOM   1531 2HB  ALA A  98      11.189   2.402  -6.431  1.00  0.62           H  
ATOM   1532 3HB  ALA A  98      12.228   3.809  -6.716  1.00  0.62           H  
ATOM   1533  N   LEU A  99      13.836   4.981  -4.500  1.00  0.63           N  
ATOM   1534  CA  LEU A  99      15.111   5.642  -4.196  1.00  0.63           C  
ATOM   1535  C   LEU A  99      15.419   5.449  -2.703  1.00  0.63           C  
ATOM   1536  O   LEU A  99      16.548   5.133  -2.319  1.00  0.63           O  
ATOM   1537  CB  LEU A  99      15.044   7.136  -4.545  1.00  0.63           C  
ATOM   1538  CG  LEU A  99      16.352   7.958  -4.402  1.00  0.63           C  
ATOM   1539  CD1 LEU A  99      17.376   7.382  -5.337  1.00  0.63           C  
ATOM   1540  CD2 LEU A  99      16.094   9.428  -4.739  1.00  0.63           C  
ATOM   1541  H   LEU A  99      13.042   5.538  -4.822  1.00  0.63           H  
ATOM   1542  HA  LEU A  99      15.898   5.174  -4.781  1.00  0.63           H  
ATOM   1543 1HB  LEU A  99      14.691   7.234  -5.572  1.00  0.63           H  
ATOM   1544 2HB  LEU A  99      14.308   7.602  -3.898  1.00  0.63           H  
ATOM   1545  HG  LEU A  99      16.729   7.882  -3.380  1.00  0.63           H  
ATOM   1546 1HD1 LEU A  99      18.288   7.944  -5.251  1.00  0.63           H  
ATOM   1547 2HD1 LEU A  99      17.557   6.338  -5.081  1.00  0.63           H  
ATOM   1548 3HD1 LEU A  99      17.010   7.447  -6.363  1.00  0.63           H  
ATOM   1549 1HD2 LEU A  99      17.016   9.997  -4.643  1.00  0.63           H  
ATOM   1550 2HD2 LEU A  99      15.721   9.513  -5.761  1.00  0.63           H  
ATOM   1551 3HD2 LEU A  99      15.360   9.813  -4.055  1.00  0.63           H  
ATOM   1552  N   LEU A 100      14.395   5.630  -1.861  1.00  0.63           N  
ATOM   1553  CA  LEU A 100      14.493   5.441  -0.412  1.00  0.63           C  
ATOM   1554  C   LEU A 100      14.978   4.038  -0.100  1.00  0.63           C  
ATOM   1555  O   LEU A 100      15.858   3.864   0.739  1.00  0.63           O  
ATOM   1556  CB  LEU A 100      13.130   5.600   0.235  1.00  0.63           C  
ATOM   1557  CG  LEU A 100      12.984   5.464   1.692  1.00  0.63           C  
ATOM   1558  CD1 LEU A 100      13.653   6.620   2.393  1.00  0.63           C  
ATOM   1559  CD2 LEU A 100      11.542   5.339   1.932  1.00  0.63           C  
ATOM   1560  H   LEU A 100      13.498   5.920  -2.249  1.00  0.63           H  
ATOM   1561  HA  LEU A 100      15.189   6.148   0.004  1.00  0.63           H  
ATOM   1562 1HB  LEU A 100      12.727   6.570  -0.054  1.00  0.63           H  
ATOM   1563 2HB  LEU A 100      12.488   4.851  -0.163  1.00  0.63           H  
ATOM   1564  HG  LEU A 100      13.475   4.554   2.042  1.00  0.63           H  
ATOM   1565 1HD1 LEU A 100      13.520   6.519   3.466  1.00  0.63           H  
ATOM   1566 2HD1 LEU A 100      14.708   6.631   2.145  1.00  0.63           H  
ATOM   1567 3HD1 LEU A 100      13.205   7.543   2.067  1.00  0.63           H  
ATOM   1568 1HD2 LEU A 100      11.335   5.218   2.975  1.00  0.63           H  
ATOM   1569 2HD2 LEU A 100      11.054   6.208   1.563  1.00  0.63           H  
ATOM   1570 3HD2 LEU A 100      11.188   4.473   1.383  1.00  0.63           H  
ATOM   1571  N   LEU A 101      14.387   3.033  -0.765  1.00  0.64           N  
ATOM   1572  CA  LEU A 101      14.732   1.642  -0.514  1.00  0.64           C  
ATOM   1573  C   LEU A 101      16.192   1.431  -0.878  1.00  0.64           C  
ATOM   1574  O   LEU A 101      16.936   0.797  -0.129  1.00  0.64           O  
ATOM   1575  CB  LEU A 101      13.881   0.697  -1.385  1.00  0.64           C  
ATOM   1576  CG  LEU A 101      12.333   0.644  -1.109  1.00  0.64           C  
ATOM   1577  CD1 LEU A 101      11.667  -0.224  -2.165  1.00  0.64           C  
ATOM   1578  CD2 LEU A 101      12.056   0.127   0.233  1.00  0.64           C  
ATOM   1579  H   LEU A 101      13.666   3.255  -1.442  1.00  0.64           H  
ATOM   1580  HA  LEU A 101      14.583   1.419   0.539  1.00  0.64           H  
ATOM   1581 1HB  LEU A 101      14.014   0.985  -2.427  1.00  0.64           H  
ATOM   1582 2HB  LEU A 101      14.268  -0.313  -1.265  1.00  0.64           H  
ATOM   1583  HG  LEU A 101      11.929   1.629  -1.179  1.00  0.64           H  
ATOM   1584 1HD1 LEU A 101      10.594  -0.250  -1.993  1.00  0.64           H  
ATOM   1585 2HD1 LEU A 101      11.861   0.173  -3.148  1.00  0.64           H  
ATOM   1586 3HD1 LEU A 101      12.075  -1.222  -2.097  1.00  0.64           H  
ATOM   1587 1HD2 LEU A 101      10.977   0.111   0.405  1.00  0.64           H  
ATOM   1588 2HD2 LEU A 101      12.452  -0.881   0.317  1.00  0.64           H  
ATOM   1589 3HD2 LEU A 101      12.532   0.774   0.970  1.00  0.64           H  
ATOM   1590  N   LEU A 102      16.648   2.034  -1.978  1.00  0.66           N  
ATOM   1591  CA  LEU A 102      18.051   1.883  -2.311  1.00  0.66           C  
ATOM   1592  C   LEU A 102      18.919   2.512  -1.233  1.00  0.66           C  
ATOM   1593  O   LEU A 102      19.859   1.887  -0.751  1.00  0.66           O  
ATOM   1594  CB  LEU A 102      18.382   2.580  -3.636  1.00  0.66           C  
ATOM   1595  CG  LEU A 102      17.866   1.994  -4.876  1.00  0.66           C  
ATOM   1596  CD1 LEU A 102      18.083   2.959  -6.051  1.00  0.66           C  
ATOM   1597  CD2 LEU A 102      18.617   0.708  -5.118  1.00  0.66           C  
ATOM   1598  H   LEU A 102      16.014   2.551  -2.593  1.00  0.66           H  
ATOM   1599  HA  LEU A 102      18.284   0.822  -2.383  1.00  0.66           H  
ATOM   1600 1HB  LEU A 102      18.069   3.619  -3.590  1.00  0.66           H  
ATOM   1601 2HB  LEU A 102      19.440   2.540  -3.736  1.00  0.66           H  
ATOM   1602  HG  LEU A 102      16.809   1.814  -4.771  1.00  0.66           H  
ATOM   1603 1HD1 LEU A 102      17.699   2.509  -6.967  1.00  0.66           H  
ATOM   1604 2HD1 LEU A 102      17.554   3.886  -5.856  1.00  0.66           H  
ATOM   1605 3HD1 LEU A 102      19.137   3.168  -6.165  1.00  0.66           H  
ATOM   1606 1HD2 LEU A 102      18.258   0.240  -6.032  1.00  0.66           H  
ATOM   1607 2HD2 LEU A 102      19.682   0.914  -5.214  1.00  0.66           H  
ATOM   1608 3HD2 LEU A 102      18.453   0.042  -4.275  1.00  0.66           H  
ATOM   1609  N   CYS A 103      18.537   3.702  -0.773  1.00  0.68           N  
ATOM   1610  CA  CYS A 103      19.330   4.406   0.225  1.00  0.68           C  
ATOM   1611  C   CYS A 103      19.343   3.634   1.541  1.00  0.68           C  
ATOM   1612  O   CYS A 103      20.370   3.522   2.208  1.00  0.68           O  
ATOM   1613  CB  CYS A 103      18.760   5.804   0.429  1.00  0.68           C  
ATOM   1614  SG  CYS A 103      18.957   6.862  -1.058  1.00  0.68           S  
ATOM   1615  H   CYS A 103      17.718   4.157  -1.180  1.00  0.68           H  
ATOM   1616  HA  CYS A 103      20.353   4.494  -0.141  1.00  0.68           H  
ATOM   1617 1HB  CYS A 103      17.699   5.739   0.664  1.00  0.68           H  
ATOM   1618 2HB  CYS A 103      19.257   6.281   1.266  1.00  0.68           H  
ATOM   1619  HG  CYS A 103      18.038   6.181  -1.798  1.00  0.68           H  
ATOM   1620  N   TYR A 104      18.215   3.033   1.885  1.00  0.70           N  
ATOM   1621  CA  TYR A 104      18.083   2.244   3.096  1.00  0.70           C  
ATOM   1622  C   TYR A 104      19.098   1.098   3.073  1.00  0.70           C  
ATOM   1623  O   TYR A 104      19.779   0.825   4.064  1.00  0.70           O  
ATOM   1624  CB  TYR A 104      16.666   1.672   3.201  1.00  0.70           C  
ATOM   1625  CG  TYR A 104      16.355   0.986   4.489  1.00  0.70           C  
ATOM   1626  CD1 TYR A 104      15.997   1.779   5.539  1.00  0.70           C  
ATOM   1627  CD2 TYR A 104      16.420  -0.402   4.645  1.00  0.70           C  
ATOM   1628  CE1 TYR A 104      15.691   1.241   6.737  1.00  0.70           C  
ATOM   1629  CE2 TYR A 104      16.112  -0.957   5.893  1.00  0.70           C  
ATOM   1630  CZ  TYR A 104      15.750  -0.113   6.934  1.00  0.70           C  
ATOM   1631  OH  TYR A 104      15.448  -0.589   8.176  1.00  0.70           O  
ATOM   1632  H   TYR A 104      17.397   3.155   1.299  1.00  0.70           H  
ATOM   1633  HA  TYR A 104      18.293   2.875   3.958  1.00  0.70           H  
ATOM   1634 1HB  TYR A 104      15.942   2.477   3.061  1.00  0.70           H  
ATOM   1635 2HB  TYR A 104      16.505   0.958   2.397  1.00  0.70           H  
ATOM   1636  HD1 TYR A 104      15.948   2.861   5.404  1.00  0.70           H  
ATOM   1637  HD2 TYR A 104      16.707  -1.040   3.807  1.00  0.70           H  
ATOM   1638  HE1 TYR A 104      15.398   1.886   7.538  1.00  0.70           H  
ATOM   1639  HE2 TYR A 104      16.157  -2.038   6.048  1.00  0.70           H  
ATOM   1640  HH  TYR A 104      15.328  -1.551   8.156  1.00  0.70           H  
ATOM   1641  N   LEU A 105      19.166   0.414   1.927  1.00  0.73           N  
ATOM   1642  CA  LEU A 105      20.001  -0.766   1.746  1.00  0.73           C  
ATOM   1643  C   LEU A 105      21.503  -0.491   1.528  1.00  0.73           C  
ATOM   1644  O   LEU A 105      22.338  -1.250   2.028  1.00  0.73           O  
ATOM   1645  CB  LEU A 105      19.449  -1.527   0.537  1.00  0.73           C  
ATOM   1646  CG  LEU A 105      18.013  -2.064   0.715  1.00  0.73           C  
ATOM   1647  CD1 LEU A 105      17.527  -2.608  -0.600  1.00  0.73           C  
ATOM   1648  CD2 LEU A 105      17.980  -3.112   1.791  1.00  0.73           C  
ATOM   1649  H   LEU A 105      18.570   0.707   1.150  1.00  0.73           H  
ATOM   1650  HA  LEU A 105      19.894  -1.384   2.634  1.00  0.73           H  
ATOM   1651 1HB  LEU A 105      19.447  -0.850  -0.324  1.00  0.73           H  
ATOM   1652 2HB  LEU A 105      20.108  -2.363   0.319  1.00  0.73           H  
ATOM   1653  HG  LEU A 105      17.359  -1.255   1.010  1.00  0.73           H  
ATOM   1654 1HD1 LEU A 105      16.506  -2.968  -0.482  1.00  0.73           H  
ATOM   1655 2HD1 LEU A 105      17.551  -1.811  -1.345  1.00  0.73           H  
ATOM   1656 3HD1 LEU A 105      18.173  -3.425  -0.913  1.00  0.73           H  
ATOM   1657 1HD2 LEU A 105      16.956  -3.476   1.914  1.00  0.73           H  
ATOM   1658 2HD2 LEU A 105      18.626  -3.946   1.519  1.00  0.73           H  
ATOM   1659 3HD2 LEU A 105      18.323  -2.683   2.731  1.00  0.73           H  
ATOM   1660  N   ILE A 106      21.857   0.561   0.775  1.00  0.75           N  
ATOM   1661  CA  ILE A 106      23.274   0.846   0.489  1.00  0.75           C  
ATOM   1662  C   ILE A 106      23.804   2.212   0.950  1.00  0.75           C  
ATOM   1663  O   ILE A 106      24.989   2.511   0.769  1.00  0.75           O  
ATOM   1664  CB  ILE A 106      23.596   0.637  -1.003  1.00  0.75           C  
ATOM   1665  CG1 ILE A 106      22.791   1.543  -1.876  1.00  0.75           C  
ATOM   1666  CG2 ILE A 106      23.387  -0.768  -1.382  1.00  0.75           C  
ATOM   1667  CD1 ILE A 106      23.210   1.536  -3.310  1.00  0.75           C  
ATOM   1668  H   ILE A 106      21.134   1.153   0.369  1.00  0.75           H  
ATOM   1669  HA  ILE A 106      23.860   0.102   1.023  1.00  0.75           H  
ATOM   1670  HB  ILE A 106      24.642   0.889  -1.166  1.00  0.75           H  
ATOM   1671 1HG1 ILE A 106      21.773   1.227  -1.851  1.00  0.75           H  
ATOM   1672 2HG1 ILE A 106      22.864   2.555  -1.481  1.00  0.75           H  
ATOM   1673 1HG2 ILE A 106      23.665  -0.872  -2.421  1.00  0.75           H  
ATOM   1674 2HG2 ILE A 106      24.011  -1.414  -0.765  1.00  0.75           H  
ATOM   1675 3HG2 ILE A 106      22.341  -1.032  -1.244  1.00  0.75           H  
ATOM   1676 1HD1 ILE A 106      22.576   2.206  -3.865  1.00  0.75           H  
ATOM   1677 2HD1 ILE A 106      24.241   1.857  -3.400  1.00  0.75           H  
ATOM   1678 3HD1 ILE A 106      23.109   0.531  -3.705  1.00  0.75           H  
ATOM   1679  N   GLY A 107      22.950   3.040   1.537  1.00  0.77           N  
ATOM   1680  CA  GLY A 107      23.349   4.348   2.020  1.00  0.77           C  
ATOM   1681  C   GLY A 107      23.258   5.415   0.947  1.00  0.77           C  
ATOM   1682  O   GLY A 107      23.185   5.127  -0.253  1.00  0.77           O  
ATOM   1683  H   GLY A 107      21.980   2.784   1.676  1.00  0.77           H  
ATOM   1684 1HA  GLY A 107      22.705   4.623   2.857  1.00  0.77           H  
ATOM   1685 2HA  GLY A 107      24.366   4.297   2.406  1.00  0.77           H  
ATOM   1686  N   ILE A 108      23.331   6.666   1.377  1.00  0.77           N  
ATOM   1687  CA  ILE A 108      23.233   7.773   0.445  1.00  0.77           C  
ATOM   1688  C   ILE A 108      24.397   7.824  -0.500  1.00  0.77           C  
ATOM   1689  O   ILE A 108      24.206   8.045  -1.682  1.00  0.77           O  
ATOM   1690  CB  ILE A 108      23.195   9.104   1.171  1.00  0.77           C  
ATOM   1691  CG1 ILE A 108      22.006   9.201   2.001  1.00  0.77           C  
ATOM   1692  CG2 ILE A 108      23.266  10.250   0.201  1.00  0.77           C  
ATOM   1693  CD1 ILE A 108      20.721   9.067   1.261  1.00  0.77           C  
ATOM   1694  H   ILE A 108      23.417   6.849   2.367  1.00  0.77           H  
ATOM   1695  HA  ILE A 108      22.318   7.654  -0.140  1.00  0.77           H  
ATOM   1696  HB  ILE A 108      24.057   9.166   1.837  1.00  0.77           H  
ATOM   1697 1HG1 ILE A 108      22.049   8.440   2.778  1.00  0.77           H  
ATOM   1698 2HG1 ILE A 108      22.038  10.164   2.445  1.00  0.77           H  
ATOM   1699 1HG2 ILE A 108      23.260  11.181   0.756  1.00  0.77           H  
ATOM   1700 2HG2 ILE A 108      24.184  10.179  -0.384  1.00  0.77           H  
ATOM   1701 3HG2 ILE A 108      22.430  10.215  -0.448  1.00  0.77           H  
ATOM   1702 1HD1 ILE A 108      19.886   9.167   1.947  1.00  0.77           H  
ATOM   1703 2HD1 ILE A 108      20.655   9.831   0.505  1.00  0.77           H  
ATOM   1704 3HD1 ILE A 108      20.699   8.102   0.804  1.00  0.77           H  
ATOM   1705  N   ASP A 109      25.609   7.607   0.006  1.00  0.77           N  
ATOM   1706  CA  ASP A 109      26.788   7.634  -0.854  1.00  0.77           C  
ATOM   1707  C   ASP A 109      26.692   6.534  -1.906  1.00  0.77           C  
ATOM   1708  O   ASP A 109      27.111   6.703  -3.054  1.00  0.77           O  
ATOM   1709  CB  ASP A 109      28.053   7.452  -0.024  1.00  0.77           C  
ATOM   1710  CG  ASP A 109      28.392   8.665   0.839  1.00  0.77           C  
ATOM   1711  OD1 ASP A 109      27.842   9.717   0.612  1.00  0.77           O  
ATOM   1712  OD2 ASP A 109      29.194   8.520   1.727  1.00  0.77           O  
ATOM   1713  H   ASP A 109      25.707   7.421   0.993  1.00  0.77           H  
ATOM   1714  HA  ASP A 109      26.832   8.598  -1.358  1.00  0.77           H  
ATOM   1715 1HB  ASP A 109      27.940   6.583   0.623  1.00  0.77           H  
ATOM   1716 2HB  ASP A 109      28.894   7.253  -0.689  1.00  0.77           H  
ATOM   1717  N   GLY A 110      26.131   5.398  -1.498  1.00  0.76           N  
ATOM   1718  CA  GLY A 110      25.954   4.249  -2.364  1.00  0.76           C  
ATOM   1719  C   GLY A 110      25.086   4.635  -3.547  1.00  0.76           C  
ATOM   1720  O   GLY A 110      25.462   4.442  -4.704  1.00  0.76           O  
ATOM   1721  H   GLY A 110      25.800   5.334  -0.546  1.00  0.76           H  
ATOM   1722 1HA  GLY A 110      26.922   3.887  -2.706  1.00  0.76           H  
ATOM   1723 2HA  GLY A 110      25.478   3.446  -1.799  1.00  0.76           H  
ATOM   1724  N   VAL A 111      23.923   5.202  -3.244  1.00  0.75           N  
ATOM   1725  CA  VAL A 111      22.979   5.596  -4.272  1.00  0.75           C  
ATOM   1726  C   VAL A 111      23.442   6.804  -5.066  1.00  0.75           C  
ATOM   1727  O   VAL A 111      23.327   6.840  -6.284  1.00  0.75           O  
ATOM   1728  CB  VAL A 111      21.630   5.901  -3.666  1.00  0.75           C  
ATOM   1729  CG1 VAL A 111      20.721   6.397  -4.705  1.00  0.75           C  
ATOM   1730  CG2 VAL A 111      21.108   4.690  -3.083  1.00  0.75           C  
ATOM   1731  H   VAL A 111      23.685   5.331  -2.258  1.00  0.75           H  
ATOM   1732  HA  VAL A 111      22.867   4.759  -4.951  1.00  0.75           H  
ATOM   1733  HB  VAL A 111      21.732   6.678  -2.904  1.00  0.75           H  
ATOM   1734 1HG1 VAL A 111      19.781   6.605  -4.233  1.00  0.75           H  
ATOM   1735 2HG1 VAL A 111      21.121   7.280  -5.144  1.00  0.75           H  
ATOM   1736 3HG1 VAL A 111      20.592   5.639  -5.474  1.00  0.75           H  
ATOM   1737 1HG2 VAL A 111      20.148   4.876  -2.671  1.00  0.75           H  
ATOM   1738 2HG2 VAL A 111      21.038   3.961  -3.863  1.00  0.75           H  
ATOM   1739 3HG2 VAL A 111      21.778   4.344  -2.308  1.00  0.75           H  
ATOM   1740  N   ALA A 112      23.981   7.803  -4.374  1.00  0.73           N  
ATOM   1741  CA  ALA A 112      24.478   9.034  -4.978  1.00  0.73           C  
ATOM   1742  C   ALA A 112      25.562   8.705  -5.992  1.00  0.73           C  
ATOM   1743  O   ALA A 112      25.692   9.368  -7.022  1.00  0.73           O  
ATOM   1744  CB  ALA A 112      24.999   9.961  -3.902  1.00  0.73           C  
ATOM   1745  H   ALA A 112      24.055   7.715  -3.374  1.00  0.73           H  
ATOM   1746  HA  ALA A 112      23.670   9.530  -5.492  1.00  0.73           H  
ATOM   1747 1HB  ALA A 112      25.350  10.875  -4.358  1.00  0.73           H  
ATOM   1748 2HB  ALA A 112      24.196  10.186  -3.202  1.00  0.73           H  
ATOM   1749 3HB  ALA A 112      25.816   9.478  -3.376  1.00  0.73           H  
ATOM   1750  N   GLY A 113      26.327   7.649  -5.717  1.00  0.71           N  
ATOM   1751  CA  GLY A 113      27.366   7.170  -6.605  1.00  0.71           C  
ATOM   1752  C   GLY A 113      26.828   6.701  -7.967  1.00  0.71           C  
ATOM   1753  O   GLY A 113      27.572   6.677  -8.953  1.00  0.71           O  
ATOM   1754  H   GLY A 113      26.219   7.161  -4.828  1.00  0.71           H  
ATOM   1755 1HA  GLY A 113      28.103   7.958  -6.754  1.00  0.71           H  
ATOM   1756 2HA  GLY A 113      27.881   6.343  -6.117  1.00  0.71           H  
ATOM   1757  N   PHE A 114      25.526   6.383  -8.079  1.00  0.68           N  
ATOM   1758  CA  PHE A 114      24.985   5.909  -9.354  1.00  0.68           C  
ATOM   1759  C   PHE A 114      24.625   7.135 -10.188  1.00  0.68           C  
ATOM   1760  O   PHE A 114      23.470   7.310 -10.574  1.00  0.68           O  
ATOM   1761  CB  PHE A 114      23.645   5.172  -9.173  1.00  0.68           C  
ATOM   1762  CG  PHE A 114      23.560   3.945  -8.305  1.00  0.68           C  
ATOM   1763  CD1 PHE A 114      24.525   2.966  -8.274  1.00  0.68           C  
ATOM   1764  CD2 PHE A 114      22.407   3.766  -7.534  1.00  0.68           C  
ATOM   1765  CE1 PHE A 114      24.348   1.846  -7.472  1.00  0.68           C  
ATOM   1766  CE2 PHE A 114      22.233   2.650  -6.752  1.00  0.68           C  
ATOM   1767  CZ  PHE A 114      23.203   1.693  -6.723  1.00  0.68           C  
ATOM   1768  H   PHE A 114      24.902   6.467  -7.281  1.00  0.68           H  
ATOM   1769  HA  PHE A 114      25.721   5.298  -9.875  1.00  0.68           H  
ATOM   1770 1HB  PHE A 114      22.922   5.887  -8.780  1.00  0.68           H  
ATOM   1771 2HB  PHE A 114      23.300   4.882 -10.147  1.00  0.68           H  
ATOM   1772  HD1 PHE A 114      25.427   3.082  -8.873  1.00  0.68           H  
ATOM   1773  HD2 PHE A 114      21.635   4.536  -7.562  1.00  0.68           H  
ATOM   1774  HE1 PHE A 114      25.113   1.084  -7.434  1.00  0.68           H  
ATOM   1775  HE2 PHE A 114      21.335   2.529  -6.160  1.00  0.68           H  
ATOM   1776  HZ  PHE A 114      23.072   0.813  -6.107  1.00  0.68           H  
ATOM   1777  N   LYS A 115      25.621   7.944 -10.524  1.00  0.66           N  
ATOM   1778  CA  LYS A 115      25.361   9.231 -11.159  1.00  0.66           C  
ATOM   1779  C   LYS A 115      24.583   9.120 -12.455  1.00  0.66           C  
ATOM   1780  O   LYS A 115      23.563   9.788 -12.625  1.00  0.66           O  
ATOM   1781  CB  LYS A 115      26.675   9.969 -11.401  1.00  0.66           C  
ATOM   1782  CG  LYS A 115      26.538  11.365 -12.030  1.00  0.66           C  
ATOM   1783  CD  LYS A 115      27.915  12.029 -12.190  1.00  0.66           C  
ATOM   1784  CE  LYS A 115      27.811  13.483 -12.662  1.00  0.66           C  
ATOM   1785  NZ  LYS A 115      27.319  13.595 -14.060  1.00  0.66           N  
ATOM   1786  H   LYS A 115      26.555   7.678 -10.217  1.00  0.66           H  
ATOM   1787  HA  LYS A 115      24.765   9.828 -10.470  1.00  0.66           H  
ATOM   1788 1HB  LYS A 115      27.199  10.081 -10.450  1.00  0.66           H  
ATOM   1789 2HB  LYS A 115      27.312   9.373 -12.051  1.00  0.66           H  
ATOM   1790 1HG  LYS A 115      26.063  11.284 -13.015  1.00  0.66           H  
ATOM   1791 2HG  LYS A 115      25.910  11.993 -11.399  1.00  0.66           H  
ATOM   1792 1HD  LYS A 115      28.442  12.004 -11.237  1.00  0.66           H  
ATOM   1793 2HD  LYS A 115      28.498  11.468 -12.920  1.00  0.66           H  
ATOM   1794 1HE  LYS A 115      27.125  14.019 -12.008  1.00  0.66           H  
ATOM   1795 2HE  LYS A 115      28.794  13.946 -12.599  1.00  0.66           H  
ATOM   1796 1HZ  LYS A 115      27.254  14.562 -14.329  1.00  0.66           H  
ATOM   1797 2HZ  LYS A 115      27.937  13.117 -14.689  1.00  0.66           H  
ATOM   1798 3HZ  LYS A 115      26.377  13.183 -14.136  1.00  0.66           H  
ATOM   1799  N   GLU A 116      25.034   8.265 -13.367  1.00  0.64           N  
ATOM   1800  CA  GLU A 116      24.341   8.165 -14.644  1.00  0.64           C  
ATOM   1801  C   GLU A 116      22.888   7.743 -14.454  1.00  0.64           C  
ATOM   1802  O   GLU A 116      21.981   8.327 -15.050  1.00  0.64           O  
ATOM   1803  CB  GLU A 116      25.068   7.193 -15.571  1.00  0.64           C  
ATOM   1804  CG  GLU A 116      24.439   7.062 -16.952  1.00  0.64           C  
ATOM   1805  CD  GLU A 116      25.193   6.126 -17.868  1.00  0.64           C  
ATOM   1806  OE1 GLU A 116      26.153   5.538 -17.427  1.00  0.64           O  
ATOM   1807  OE2 GLU A 116      24.823   6.019 -19.015  1.00  0.64           O  
ATOM   1808  H   GLU A 116      25.858   7.714 -13.180  1.00  0.64           H  
ATOM   1809  HA  GLU A 116      24.344   9.152 -15.112  1.00  0.64           H  
ATOM   1810 1HB  GLU A 116      26.097   7.524 -15.705  1.00  0.64           H  
ATOM   1811 2HB  GLU A 116      25.101   6.210 -15.115  1.00  0.64           H  
ATOM   1812 1HG  GLU A 116      23.427   6.692 -16.828  1.00  0.64           H  
ATOM   1813 2HG  GLU A 116      24.380   8.048 -17.410  1.00  0.64           H  
ATOM   1814  N   ALA A 117      22.648   6.738 -13.608  1.00  0.63           N  
ATOM   1815  CA  ALA A 117      21.279   6.295 -13.401  1.00  0.63           C  
ATOM   1816  C   ALA A 117      20.439   7.412 -12.826  1.00  0.63           C  
ATOM   1817  O   ALA A 117      19.305   7.611 -13.241  1.00  0.63           O  
ATOM   1818  CB  ALA A 117      21.217   5.117 -12.470  1.00  0.63           C  
ATOM   1819  H   ALA A 117      23.412   6.299 -13.116  1.00  0.63           H  
ATOM   1820  HA  ALA A 117      20.865   6.011 -14.364  1.00  0.63           H  
ATOM   1821 1HB  ALA A 117      20.179   4.818 -12.358  1.00  0.63           H  
ATOM   1822 2HB  ALA A 117      21.794   4.289 -12.869  1.00  0.63           H  
ATOM   1823 3HB  ALA A 117      21.611   5.410 -11.510  1.00  0.63           H  
ATOM   1824  N   LEU A 118      20.999   8.173 -11.892  1.00  0.62           N  
ATOM   1825  CA  LEU A 118      20.245   9.238 -11.258  1.00  0.62           C  
ATOM   1826  C   LEU A 118      19.847  10.312 -12.249  1.00  0.62           C  
ATOM   1827  O   LEU A 118      18.711  10.796 -12.217  1.00  0.62           O  
ATOM   1828  CB  LEU A 118      21.076   9.822 -10.133  1.00  0.62           C  
ATOM   1829  CG  LEU A 118      21.265   8.909  -8.934  1.00  0.62           C  
ATOM   1830  CD1 LEU A 118      22.283   9.525  -8.045  1.00  0.62           C  
ATOM   1831  CD2 LEU A 118      19.943   8.697  -8.203  1.00  0.62           C  
ATOM   1832  H   LEU A 118      21.956   7.988 -11.585  1.00  0.62           H  
ATOM   1833  HA  LEU A 118      19.342   8.812 -10.832  1.00  0.62           H  
ATOM   1834 1HB  LEU A 118      22.068  10.037 -10.525  1.00  0.62           H  
ATOM   1835 2HB  LEU A 118      20.645  10.747  -9.810  1.00  0.62           H  
ATOM   1836  HG  LEU A 118      21.623   7.949  -9.256  1.00  0.62           H  
ATOM   1837 1HD1 LEU A 118      22.423   8.882  -7.212  1.00  0.62           H  
ATOM   1838 2HD1 LEU A 118      23.223   9.635  -8.582  1.00  0.62           H  
ATOM   1839 3HD1 LEU A 118      21.944  10.500  -7.717  1.00  0.62           H  
ATOM   1840 1HD2 LEU A 118      20.108   8.039  -7.351  1.00  0.62           H  
ATOM   1841 2HD2 LEU A 118      19.562   9.646  -7.851  1.00  0.62           H  
ATOM   1842 3HD2 LEU A 118      19.222   8.242  -8.878  1.00  0.62           H  
ATOM   1843  N   GLU A 119      20.751  10.649 -13.175  1.00  0.62           N  
ATOM   1844  CA  GLU A 119      20.421  11.643 -14.188  1.00  0.62           C  
ATOM   1845  C   GLU A 119      19.301  11.115 -15.088  1.00  0.62           C  
ATOM   1846  O   GLU A 119      18.354  11.838 -15.411  1.00  0.62           O  
ATOM   1847  CB  GLU A 119      21.658  11.994 -15.025  1.00  0.62           C  
ATOM   1848  CG  GLU A 119      22.737  12.774 -14.273  1.00  0.62           C  
ATOM   1849  CD  GLU A 119      23.972  13.058 -15.106  1.00  0.62           C  
ATOM   1850  OE1 GLU A 119      24.032  12.632 -16.233  1.00  0.62           O  
ATOM   1851  OE2 GLU A 119      24.874  13.699 -14.594  1.00  0.62           O  
ATOM   1852  H   GLU A 119      21.682  10.224 -13.150  1.00  0.62           H  
ATOM   1853  HA  GLU A 119      20.067  12.545 -13.691  1.00  0.62           H  
ATOM   1854 1HB  GLU A 119      22.114  11.070 -15.392  1.00  0.62           H  
ATOM   1855 2HB  GLU A 119      21.356  12.578 -15.894  1.00  0.62           H  
ATOM   1856 1HG  GLU A 119      22.315  13.719 -13.934  1.00  0.62           H  
ATOM   1857 2HG  GLU A 119      23.026  12.204 -13.391  1.00  0.62           H  
ATOM   1858  N   LEU A 120      19.371   9.826 -15.428  1.00  0.62           N  
ATOM   1859  CA  LEU A 120      18.353   9.199 -16.257  1.00  0.62           C  
ATOM   1860  C   LEU A 120      17.007   9.180 -15.528  1.00  0.62           C  
ATOM   1861  O   LEU A 120      15.956   9.424 -16.124  1.00  0.62           O  
ATOM   1862  CB  LEU A 120      18.821   7.791 -16.611  1.00  0.62           C  
ATOM   1863  CG  LEU A 120      20.022   7.725 -17.564  1.00  0.62           C  
ATOM   1864  CD1 LEU A 120      20.560   6.307 -17.633  1.00  0.62           C  
ATOM   1865  CD2 LEU A 120      19.574   8.173 -18.927  1.00  0.62           C  
ATOM   1866  H   LEU A 120      20.181   9.275 -15.132  1.00  0.62           H  
ATOM   1867  HA  LEU A 120      18.245   9.777 -17.171  1.00  0.62           H  
ATOM   1868 1HB  LEU A 120      19.093   7.275 -15.703  1.00  0.62           H  
ATOM   1869 2HB  LEU A 120      17.995   7.258 -17.083  1.00  0.62           H  
ATOM   1870  HG  LEU A 120      20.813   8.378 -17.205  1.00  0.62           H  
ATOM   1871 1HD1 LEU A 120      21.410   6.274 -18.316  1.00  0.62           H  
ATOM   1872 2HD1 LEU A 120      20.880   5.991 -16.651  1.00  0.62           H  
ATOM   1873 3HD1 LEU A 120      19.793   5.656 -17.991  1.00  0.62           H  
ATOM   1874 1HD2 LEU A 120      20.417   8.136 -19.618  1.00  0.62           H  
ATOM   1875 2HD2 LEU A 120      18.784   7.513 -19.290  1.00  0.62           H  
ATOM   1876 3HD2 LEU A 120      19.199   9.189 -18.863  1.00  0.62           H  
ATOM   1877  N   ILE A 121      17.036   8.938 -14.218  1.00  0.63           N  
ATOM   1878  CA  ILE A 121      15.823   8.929 -13.408  1.00  0.63           C  
ATOM   1879  C   ILE A 121      15.214  10.338 -13.368  1.00  0.63           C  
ATOM   1880  O   ILE A 121      14.027  10.515 -13.639  1.00  0.63           O  
ATOM   1881  CB  ILE A 121      16.150   8.382 -11.998  1.00  0.63           C  
ATOM   1882  CG1 ILE A 121      16.505   6.913 -12.105  1.00  0.63           C  
ATOM   1883  CG2 ILE A 121      15.061   8.521 -11.092  1.00  0.63           C  
ATOM   1884  CD1 ILE A 121      17.139   6.314 -10.871  1.00  0.63           C  
ATOM   1885  H   ILE A 121      17.928   8.720 -13.777  1.00  0.63           H  
ATOM   1886  HA  ILE A 121      15.104   8.257 -13.871  1.00  0.63           H  
ATOM   1887  HB  ILE A 121      17.011   8.916 -11.609  1.00  0.63           H  
ATOM   1888 1HG1 ILE A 121      15.595   6.358 -12.321  1.00  0.63           H  
ATOM   1889 2HG1 ILE A 121      17.159   6.800 -12.923  1.00  0.63           H  
ATOM   1890 1HG2 ILE A 121      15.363   8.123 -10.129  1.00  0.63           H  
ATOM   1891 2HG2 ILE A 121      14.800   9.570 -10.995  1.00  0.63           H  
ATOM   1892 3HG2 ILE A 121      14.226   7.961 -11.464  1.00  0.63           H  
ATOM   1893 1HD1 ILE A 121      17.352   5.269 -11.056  1.00  0.63           H  
ATOM   1894 2HD1 ILE A 121      18.065   6.835 -10.652  1.00  0.63           H  
ATOM   1895 3HD1 ILE A 121      16.460   6.405 -10.027  1.00  0.63           H  
ATOM   1896  N   LYS A 122      16.043  11.356 -13.120  1.00  0.63           N  
ATOM   1897  CA  LYS A 122      15.597  12.754 -13.091  1.00  0.63           C  
ATOM   1898  C   LYS A 122      14.911  13.172 -14.399  1.00  0.63           C  
ATOM   1899  O   LYS A 122      13.892  13.867 -14.390  1.00  0.63           O  
ATOM   1900  CB  LYS A 122      16.777  13.696 -12.858  1.00  0.63           C  
ATOM   1901  CG  LYS A 122      16.384  15.166 -12.744  1.00  0.63           C  
ATOM   1902  CD  LYS A 122      17.599  16.056 -12.519  1.00  0.63           C  
ATOM   1903  CE  LYS A 122      17.200  17.529 -12.487  1.00  0.63           C  
ATOM   1904  NZ  LYS A 122      18.389  18.434 -12.397  1.00  0.63           N  
ATOM   1905  H   LYS A 122      17.022  11.152 -12.918  1.00  0.63           H  
ATOM   1906  HA  LYS A 122      14.882  12.869 -12.277  1.00  0.63           H  
ATOM   1907 1HB  LYS A 122      17.297  13.405 -11.952  1.00  0.63           H  
ATOM   1908 2HB  LYS A 122      17.484  13.599 -13.682  1.00  0.63           H  
ATOM   1909 1HG  LYS A 122      15.876  15.474 -13.660  1.00  0.63           H  
ATOM   1910 2HG  LYS A 122      15.693  15.289 -11.904  1.00  0.63           H  
ATOM   1911 1HD  LYS A 122      18.066  15.792 -11.567  1.00  0.63           H  
ATOM   1912 2HD  LYS A 122      18.322  15.895 -13.319  1.00  0.63           H  
ATOM   1913 1HE  LYS A 122      16.643  17.767 -13.392  1.00  0.63           H  
ATOM   1914 2HE  LYS A 122      16.557  17.701 -11.622  1.00  0.63           H  
ATOM   1915 1HZ  LYS A 122      18.077  19.395 -12.378  1.00  0.63           H  
ATOM   1916 2HZ  LYS A 122      18.920  18.238 -11.562  1.00  0.63           H  
ATOM   1917 3HZ  LYS A 122      18.978  18.289 -13.203  1.00  0.63           H  
ATOM   1918  N   LYS A 123      15.472  12.716 -15.528  1.00  0.63           N  
ATOM   1919  CA  LYS A 123      14.993  13.033 -16.876  1.00  0.63           C  
ATOM   1920  C   LYS A 123      13.878  12.097 -17.347  1.00  0.63           C  
ATOM   1921  O   LYS A 123      13.419  12.186 -18.488  1.00  0.63           O  
ATOM   1922  CB  LYS A 123      16.160  12.984 -17.861  1.00  0.63           C  
ATOM   1923  CG  LYS A 123      17.211  14.065 -17.619  1.00  0.63           C  
ATOM   1924  CD  LYS A 123      18.369  13.961 -18.594  1.00  0.63           C  
ATOM   1925  CE  LYS A 123      19.413  15.038 -18.313  1.00  0.63           C  
ATOM   1926  NZ  LYS A 123      20.577  14.950 -19.239  1.00  0.63           N  
ATOM   1927  H   LYS A 123      16.325  12.159 -15.448  1.00  0.63           H  
ATOM   1928  HA  LYS A 123      14.591  14.045 -16.863  1.00  0.63           H  
ATOM   1929 1HB  LYS A 123      16.657  12.011 -17.774  1.00  0.63           H  
ATOM   1930 2HB  LYS A 123      15.790  13.077 -18.880  1.00  0.63           H  
ATOM   1931 1HG  LYS A 123      16.749  15.046 -17.719  1.00  0.63           H  
ATOM   1932 2HG  LYS A 123      17.595  13.969 -16.603  1.00  0.63           H  
ATOM   1933 1HD  LYS A 123      18.834  12.977 -18.494  1.00  0.63           H  
ATOM   1934 2HD  LYS A 123      18.003  14.073 -19.613  1.00  0.63           H  
ATOM   1935 1HE  LYS A 123      18.950  16.017 -18.417  1.00  0.63           H  
ATOM   1936 2HE  LYS A 123      19.770  14.922 -17.287  1.00  0.63           H  
ATOM   1937 1HZ  LYS A 123      21.243  15.676 -19.014  1.00  0.63           H  
ATOM   1938 2HZ  LYS A 123      21.020  14.046 -19.135  1.00  0.63           H  
ATOM   1939 3HZ  LYS A 123      20.264  15.066 -20.191  1.00  0.63           H  
ATOM   1940  N   LYS A 124      13.472  11.187 -16.468  1.00  0.63           N  
ATOM   1941  CA  LYS A 124      12.435  10.186 -16.662  1.00  0.63           C  
ATOM   1942  C   LYS A 124      12.727   9.147 -17.745  1.00  0.63           C  
ATOM   1943  O   LYS A 124      11.819   8.540 -18.325  1.00  0.63           O  
ATOM   1944  CB  LYS A 124      11.098  10.886 -16.913  1.00  0.63           C  
ATOM   1945  CG  LYS A 124      10.749  11.884 -15.792  1.00  0.63           C  
ATOM   1946  CD  LYS A 124       9.369  12.487 -15.935  1.00  0.63           C  
ATOM   1947  CE  LYS A 124       9.116  13.506 -14.815  1.00  0.63           C  
ATOM   1948  NZ  LYS A 124       7.777  14.148 -14.933  1.00  0.63           N  
ATOM   1949  H   LYS A 124      13.894  11.182 -15.542  1.00  0.63           H  
ATOM   1950  HA  LYS A 124      12.358   9.649 -15.726  1.00  0.63           H  
ATOM   1951 1HB  LYS A 124      11.122  11.422 -17.859  1.00  0.63           H  
ATOM   1952 2HB  LYS A 124      10.305  10.148 -16.976  1.00  0.63           H  
ATOM   1953 1HG  LYS A 124      10.829  11.390 -14.831  1.00  0.63           H  
ATOM   1954 2HG  LYS A 124      11.473  12.698 -15.802  1.00  0.63           H  
ATOM   1955 1HD  LYS A 124       9.286  12.987 -16.901  1.00  0.63           H  
ATOM   1956 2HD  LYS A 124       8.617  11.701 -15.882  1.00  0.63           H  
ATOM   1957 1HE  LYS A 124       9.184  13.001 -13.849  1.00  0.63           H  
ATOM   1958 2HE  LYS A 124       9.883  14.280 -14.860  1.00  0.63           H  
ATOM   1959 1HZ  LYS A 124       7.656  14.809 -14.178  1.00  0.63           H  
ATOM   1960 2HZ  LYS A 124       7.708  14.630 -15.819  1.00  0.63           H  
ATOM   1961 3HZ  LYS A 124       7.058  13.442 -14.878  1.00  0.63           H  
ATOM   1962  N   LYS A 125      14.003   8.873 -17.976  1.00  0.62           N  
ATOM   1963  CA  LYS A 125      14.401   7.827 -18.898  1.00  0.62           C  
ATOM   1964  C   LYS A 125      14.564   6.569 -18.074  1.00  0.62           C  
ATOM   1965  O   LYS A 125      15.672   6.083 -17.847  1.00  0.62           O  
ATOM   1966  CB  LYS A 125      15.675   8.200 -19.632  1.00  0.62           C  
ATOM   1967  CG  LYS A 125      15.541   9.409 -20.539  1.00  0.62           C  
ATOM   1968  CD  LYS A 125      16.839   9.681 -21.274  1.00  0.62           C  
ATOM   1969  CE  LYS A 125      16.713  10.858 -22.219  1.00  0.62           C  
ATOM   1970  NZ  LYS A 125      17.965  11.073 -22.994  1.00  0.62           N  
ATOM   1971  H   LYS A 125      14.720   9.371 -17.457  1.00  0.62           H  
ATOM   1972  HA  LYS A 125      13.608   7.664 -19.627  1.00  0.62           H  
ATOM   1973 1HB  LYS A 125      16.453   8.418 -18.901  1.00  0.62           H  
ATOM   1974 2HB  LYS A 125      16.016   7.357 -20.237  1.00  0.62           H  
ATOM   1975 1HG  LYS A 125      14.747   9.232 -21.265  1.00  0.62           H  
ATOM   1976 2HG  LYS A 125      15.274  10.284 -19.940  1.00  0.62           H  
ATOM   1977 1HD  LYS A 125      17.617   9.902 -20.550  1.00  0.62           H  
ATOM   1978 2HD  LYS A 125      17.136   8.793 -21.840  1.00  0.62           H  
ATOM   1979 1HE  LYS A 125      15.893  10.675 -22.912  1.00  0.62           H  
ATOM   1980 2HE  LYS A 125      16.494  11.758 -21.641  1.00  0.62           H  
ATOM   1981 1HZ  LYS A 125      17.851  11.861 -23.615  1.00  0.62           H  
ATOM   1982 2HZ  LYS A 125      18.729  11.249 -22.361  1.00  0.62           H  
ATOM   1983 3HZ  LYS A 125      18.165  10.239 -23.537  1.00  0.62           H  
ATOM   1984  N   TYR A 126      13.434   6.058 -17.628  1.00  0.61           N  
ATOM   1985  CA  TYR A 126      13.388   4.977 -16.656  1.00  0.61           C  
ATOM   1986  C   TYR A 126      13.894   3.638 -17.173  1.00  0.61           C  
ATOM   1987  O   TYR A 126      14.517   2.872 -16.435  1.00  0.61           O  
ATOM   1988  CB  TYR A 126      11.975   4.858 -16.153  1.00  0.61           C  
ATOM   1989  CG  TYR A 126      11.569   6.073 -15.392  1.00  0.61           C  
ATOM   1990  CD1 TYR A 126      10.450   6.768 -15.774  1.00  0.61           C  
ATOM   1991  CD2 TYR A 126      12.328   6.508 -14.324  1.00  0.61           C  
ATOM   1992  CE1 TYR A 126      10.061   7.887 -15.077  1.00  0.61           C  
ATOM   1993  CE2 TYR A 126      11.941   7.622 -13.632  1.00  0.61           C  
ATOM   1994  CZ  TYR A 126      10.806   8.306 -13.997  1.00  0.61           C  
ATOM   1995  OH  TYR A 126      10.404   9.404 -13.293  1.00  0.61           O  
ATOM   1996  H   TYR A 126      12.581   6.541 -17.920  1.00  0.61           H  
ATOM   1997  HA  TYR A 126      14.021   5.262 -15.816  1.00  0.61           H  
ATOM   1998 1HB  TYR A 126      11.279   4.700 -16.976  1.00  0.61           H  
ATOM   1999 2HB  TYR A 126      11.908   4.033 -15.494  1.00  0.61           H  
ATOM   2000  HD1 TYR A 126       9.861   6.427 -16.625  1.00  0.61           H  
ATOM   2001  HD2 TYR A 126      13.223   5.966 -14.033  1.00  0.61           H  
ATOM   2002  HE1 TYR A 126       9.165   8.431 -15.373  1.00  0.61           H  
ATOM   2003  HE2 TYR A 126      12.520   7.962 -12.798  1.00  0.61           H  
ATOM   2004  HH  TYR A 126       9.630   9.783 -13.713  1.00  0.61           H  
ATOM   2005  N   GLU A 127      13.668   3.355 -18.452  1.00  0.60           N  
ATOM   2006  CA  GLU A 127      14.157   2.091 -18.989  1.00  0.60           C  
ATOM   2007  C   GLU A 127      15.684   2.121 -19.042  1.00  0.60           C  
ATOM   2008  O   GLU A 127      16.354   1.153 -18.671  1.00  0.60           O  
ATOM   2009  CB  GLU A 127      13.583   1.846 -20.387  1.00  0.60           C  
ATOM   2010  CG  GLU A 127      14.020   0.544 -21.055  1.00  0.60           C  
ATOM   2011  CD  GLU A 127      13.524  -0.741 -20.395  1.00  0.60           C  
ATOM   2012  OE1 GLU A 127      12.545  -0.723 -19.674  1.00  0.60           O  
ATOM   2013  OE2 GLU A 127      14.139  -1.755 -20.630  1.00  0.60           O  
ATOM   2014  H   GLU A 127      13.158   4.006 -19.031  1.00  0.60           H  
ATOM   2015  HA  GLU A 127      13.849   1.282 -18.327  1.00  0.60           H  
ATOM   2016 1HB  GLU A 127      12.495   1.844 -20.335  1.00  0.60           H  
ATOM   2017 2HB  GLU A 127      13.877   2.666 -21.043  1.00  0.60           H  
ATOM   2018 1HG  GLU A 127      13.677   0.556 -22.088  1.00  0.60           H  
ATOM   2019 2HG  GLU A 127      15.108   0.533 -21.070  1.00  0.60           H  
ATOM   2020  N   GLU A 128      16.243   3.247 -19.483  1.00  0.59           N  
ATOM   2021  CA  GLU A 128      17.689   3.348 -19.555  1.00  0.59           C  
ATOM   2022  C   GLU A 128      18.271   3.364 -18.148  1.00  0.59           C  
ATOM   2023  O   GLU A 128      19.314   2.759 -17.894  1.00  0.59           O  
ATOM   2024  CB  GLU A 128      18.114   4.574 -20.358  1.00  0.59           C  
ATOM   2025  CG  GLU A 128      17.782   4.484 -21.853  1.00  0.59           C  
ATOM   2026  CD  GLU A 128      18.192   5.707 -22.668  1.00  0.59           C  
ATOM   2027  OE1 GLU A 128      18.632   6.678 -22.100  1.00  0.59           O  
ATOM   2028  OE2 GLU A 128      18.056   5.657 -23.868  1.00  0.59           O  
ATOM   2029  H   GLU A 128      15.661   4.022 -19.762  1.00  0.59           H  
ATOM   2030  HA  GLU A 128      18.070   2.465 -20.066  1.00  0.59           H  
ATOM   2031 1HB  GLU A 128      17.620   5.456 -19.952  1.00  0.59           H  
ATOM   2032 2HB  GLU A 128      19.189   4.723 -20.257  1.00  0.59           H  
ATOM   2033 1HG  GLU A 128      18.277   3.605 -22.266  1.00  0.59           H  
ATOM   2034 2HG  GLU A 128      16.706   4.336 -21.953  1.00  0.59           H  
ATOM   2035  N   ALA A 129      17.585   4.035 -17.211  1.00  0.59           N  
ATOM   2036  CA  ALA A 129      18.079   4.098 -15.845  1.00  0.59           C  
ATOM   2037  C   ALA A 129      18.211   2.710 -15.280  1.00  0.59           C  
ATOM   2038  O   ALA A 129      19.209   2.377 -14.642  1.00  0.59           O  
ATOM   2039  CB  ALA A 129      17.130   4.880 -14.972  1.00  0.59           C  
ATOM   2040  H   ALA A 129      16.738   4.543 -17.460  1.00  0.59           H  
ATOM   2041  HA  ALA A 129      19.058   4.568 -15.849  1.00  0.59           H  
ATOM   2042 1HB  ALA A 129      17.539   4.895 -13.971  1.00  0.59           H  
ATOM   2043 2HB  ALA A 129      17.017   5.891 -15.346  1.00  0.59           H  
ATOM   2044 3HB  ALA A 129      16.161   4.395 -14.962  1.00  0.59           H  
ATOM   2045  N   ALA A 130      17.215   1.881 -15.565  1.00  0.59           N  
ATOM   2046  CA  ALA A 130      17.188   0.506 -15.125  1.00  0.59           C  
ATOM   2047  C   ALA A 130      18.338  -0.299 -15.687  1.00  0.59           C  
ATOM   2048  O   ALA A 130      18.973  -1.077 -14.971  1.00  0.59           O  
ATOM   2049  CB  ALA A 130      15.892  -0.090 -15.560  1.00  0.59           C  
ATOM   2050  H   ALA A 130      16.409   2.230 -16.087  1.00  0.59           H  
ATOM   2051  HA  ALA A 130      17.263   0.492 -14.041  1.00  0.59           H  
ATOM   2052 1HB  ALA A 130      15.823  -1.104 -15.250  1.00  0.59           H  
ATOM   2053 2HB  ALA A 130      15.112   0.507 -15.119  1.00  0.59           H  
ATOM   2054 3HB  ALA A 130      15.814  -0.056 -16.637  1.00  0.59           H  
ATOM   2055  N   LYS A 131      18.652  -0.078 -16.964  1.00  0.59           N  
ATOM   2056  CA  LYS A 131      19.759  -0.785 -17.591  1.00  0.59           C  
ATOM   2057  C   LYS A 131      21.076  -0.419 -16.925  1.00  0.59           C  
ATOM   2058  O   LYS A 131      21.974  -1.249 -16.797  1.00  0.59           O  
ATOM   2059  CB  LYS A 131      19.808  -0.499 -19.081  1.00  0.59           C  
ATOM   2060  CG  LYS A 131      18.673  -1.148 -19.876  1.00  0.59           C  
ATOM   2061  CD  LYS A 131      18.753  -0.808 -21.358  1.00  0.59           C  
ATOM   2062  CE  LYS A 131      17.631  -1.482 -22.135  1.00  0.59           C  
ATOM   2063  NZ  LYS A 131      17.663  -1.123 -23.580  1.00  0.59           N  
ATOM   2064  H   LYS A 131      18.081   0.564 -17.519  1.00  0.59           H  
ATOM   2065  HA  LYS A 131      19.604  -1.855 -17.454  1.00  0.59           H  
ATOM   2066 1HB  LYS A 131      19.755   0.578 -19.241  1.00  0.59           H  
ATOM   2067 2HB  LYS A 131      20.755  -0.844 -19.487  1.00  0.59           H  
ATOM   2068 1HG  LYS A 131      18.718  -2.229 -19.756  1.00  0.59           H  
ATOM   2069 2HG  LYS A 131      17.715  -0.801 -19.487  1.00  0.59           H  
ATOM   2070 1HD  LYS A 131      18.667   0.273 -21.483  1.00  0.59           H  
ATOM   2071 2HD  LYS A 131      19.713  -1.132 -21.759  1.00  0.59           H  
ATOM   2072 1HE  LYS A 131      17.729  -2.561 -22.036  1.00  0.59           H  
ATOM   2073 2HE  LYS A 131      16.673  -1.176 -21.714  1.00  0.59           H  
ATOM   2074 1HZ  LYS A 131      16.903  -1.590 -24.054  1.00  0.59           H  
ATOM   2075 2HZ  LYS A 131      17.558  -0.123 -23.676  1.00  0.59           H  
ATOM   2076 3HZ  LYS A 131      18.542  -1.413 -23.984  1.00  0.59           H  
ATOM   2077  N   ILE A 132      21.186   0.825 -16.473  1.00  0.60           N  
ATOM   2078  CA  ILE A 132      22.392   1.252 -15.787  1.00  0.60           C  
ATOM   2079  C   ILE A 132      22.432   0.695 -14.364  1.00  0.60           C  
ATOM   2080  O   ILE A 132      23.452   0.150 -13.937  1.00  0.60           O  
ATOM   2081  CB  ILE A 132      22.502   2.780 -15.776  1.00  0.60           C  
ATOM   2082  CG1 ILE A 132      22.599   3.299 -17.198  1.00  0.60           C  
ATOM   2083  CG2 ILE A 132      23.682   3.241 -14.955  1.00  0.60           C  
ATOM   2084  CD1 ILE A 132      23.767   2.755 -17.958  1.00  0.60           C  
ATOM   2085  H   ILE A 132      20.425   1.487 -16.642  1.00  0.60           H  
ATOM   2086  HA  ILE A 132      23.250   0.859 -16.326  1.00  0.60           H  
ATOM   2087  HB  ILE A 132      21.588   3.193 -15.346  1.00  0.60           H  
ATOM   2088 1HG1 ILE A 132      21.699   3.044 -17.732  1.00  0.60           H  
ATOM   2089 2HG1 ILE A 132      22.695   4.378 -17.171  1.00  0.60           H  
ATOM   2090 1HG2 ILE A 132      23.713   4.324 -14.962  1.00  0.60           H  
ATOM   2091 2HG2 ILE A 132      23.576   2.884 -13.932  1.00  0.60           H  
ATOM   2092 3HG2 ILE A 132      24.603   2.850 -15.385  1.00  0.60           H  
ATOM   2093 1HD1 ILE A 132      23.772   3.182 -18.962  1.00  0.60           H  
ATOM   2094 2HD1 ILE A 132      24.693   3.029 -17.445  1.00  0.60           H  
ATOM   2095 3HD1 ILE A 132      23.690   1.671 -18.020  1.00  0.60           H  
ATOM   2096  N   LEU A 133      21.315   0.755 -13.638  1.00  0.63           N  
ATOM   2097  CA  LEU A 133      21.284   0.241 -12.270  1.00  0.63           C  
ATOM   2098  C   LEU A 133      21.587  -1.246 -12.245  1.00  0.63           C  
ATOM   2099  O   LEU A 133      22.310  -1.723 -11.369  1.00  0.63           O  
ATOM   2100  CB  LEU A 133      19.908   0.464 -11.647  1.00  0.63           C  
ATOM   2101  CG  LEU A 133      19.539   1.909 -11.343  1.00  0.63           C  
ATOM   2102  CD1 LEU A 133      18.074   1.979 -10.964  1.00  0.63           C  
ATOM   2103  CD2 LEU A 133      20.423   2.428 -10.202  1.00  0.63           C  
ATOM   2104  H   LEU A 133      20.487   1.197 -14.034  1.00  0.63           H  
ATOM   2105  HA  LEU A 133      22.036   0.766 -11.683  1.00  0.63           H  
ATOM   2106 1HB  LEU A 133      19.160   0.074 -12.338  1.00  0.63           H  
ATOM   2107 2HB  LEU A 133      19.848  -0.101 -10.720  1.00  0.63           H  
ATOM   2108  HG  LEU A 133      19.691   2.513 -12.224  1.00  0.63           H  
ATOM   2109 1HD1 LEU A 133      17.817   3.007 -10.757  1.00  0.63           H  
ATOM   2110 2HD1 LEU A 133      17.464   1.610 -11.789  1.00  0.63           H  
ATOM   2111 3HD1 LEU A 133      17.894   1.371 -10.077  1.00  0.63           H  
ATOM   2112 1HD2 LEU A 133      20.165   3.463  -9.979  1.00  0.63           H  
ATOM   2113 2HD2 LEU A 133      20.268   1.819  -9.310  1.00  0.63           H  
ATOM   2114 3HD2 LEU A 133      21.472   2.372 -10.499  1.00  0.63           H  
ATOM   2115  N   ALA A 134      21.093  -1.972 -13.241  1.00  0.66           N  
ATOM   2116  CA  ALA A 134      21.291  -3.409 -13.354  1.00  0.66           C  
ATOM   2117  C   ALA A 134      22.770  -3.800 -13.482  1.00  0.66           C  
ATOM   2118  O   ALA A 134      23.126  -4.958 -13.272  1.00  0.66           O  
ATOM   2119  CB  ALA A 134      20.516  -3.945 -14.535  1.00  0.66           C  
ATOM   2120  H   ALA A 134      20.501  -1.520 -13.939  1.00  0.66           H  
ATOM   2121  HA  ALA A 134      20.900  -3.860 -12.454  1.00  0.66           H  
ATOM   2122 1HB  ALA A 134      20.634  -5.026 -14.584  1.00  0.66           H  
ATOM   2123 2HB  ALA A 134      19.462  -3.695 -14.420  1.00  0.66           H  
ATOM   2124 3HB  ALA A 134      20.900  -3.489 -15.449  1.00  0.66           H  
ATOM   2125  N   LYS A 135      23.628  -2.873 -13.909  1.00  0.69           N  
ATOM   2126  CA  LYS A 135      25.042  -3.166 -14.078  1.00  0.69           C  
ATOM   2127  C   LYS A 135      25.867  -2.810 -12.835  1.00  0.69           C  
ATOM   2128  O   LYS A 135      27.086  -3.026 -12.813  1.00  0.69           O  
ATOM   2129  CB  LYS A 135      25.574  -2.437 -15.314  1.00  0.69           C  
ATOM   2130  CG  LYS A 135      24.964  -2.935 -16.622  1.00  0.69           C  
ATOM   2131  CD  LYS A 135      25.518  -2.191 -17.831  1.00  0.69           C  
ATOM   2132  CE  LYS A 135      24.892  -2.701 -19.121  1.00  0.69           C  
ATOM   2133  NZ  LYS A 135      25.428  -1.994 -20.320  1.00  0.69           N  
ATOM   2134  H   LYS A 135      23.321  -1.914 -14.068  1.00  0.69           H  
ATOM   2135  HA  LYS A 135      25.148  -4.236 -14.246  1.00  0.69           H  
ATOM   2136 1HB  LYS A 135      25.343  -1.370 -15.225  1.00  0.69           H  
ATOM   2137 2HB  LYS A 135      26.654  -2.540 -15.369  1.00  0.69           H  
ATOM   2138 1HG  LYS A 135      25.174  -3.997 -16.733  1.00  0.69           H  
ATOM   2139 2HG  LYS A 135      23.887  -2.805 -16.586  1.00  0.69           H  
ATOM   2140 1HD  LYS A 135      25.293  -1.126 -17.726  1.00  0.69           H  
ATOM   2141 2HD  LYS A 135      26.598  -2.318 -17.880  1.00  0.69           H  
ATOM   2142 1HE  LYS A 135      25.092  -3.766 -19.218  1.00  0.69           H  
ATOM   2143 2HE  LYS A 135      23.810  -2.546 -19.073  1.00  0.69           H  
ATOM   2144 1HZ  LYS A 135      24.986  -2.360 -21.152  1.00  0.69           H  
ATOM   2145 2HZ  LYS A 135      25.234  -1.007 -20.243  1.00  0.69           H  
ATOM   2146 3HZ  LYS A 135      26.426  -2.139 -20.379  1.00  0.69           H  
ATOM   2147  N   SER A 136      25.217  -2.237 -11.817  1.00  0.73           N  
ATOM   2148  CA  SER A 136      25.907  -1.786 -10.615  1.00  0.73           C  
ATOM   2149  C   SER A 136      26.309  -2.918  -9.692  1.00  0.73           C  
ATOM   2150  O   SER A 136      25.754  -4.020  -9.757  1.00  0.73           O  
ATOM   2151  CB  SER A 136      25.020  -0.837  -9.830  1.00  0.73           C  
ATOM   2152  OG  SER A 136      23.884  -1.504  -9.275  1.00  0.73           O  
ATOM   2153  H   SER A 136      24.207  -2.100 -11.869  1.00  0.73           H  
ATOM   2154  HA  SER A 136      26.809  -1.256 -10.922  1.00  0.73           H  
ATOM   2155 1HB  SER A 136      25.605  -0.397  -9.038  1.00  0.73           H  
ATOM   2156 2HB  SER A 136      24.682  -0.028 -10.481  1.00  0.73           H  
ATOM   2157  HG  SER A 136      23.286  -1.668 -10.038  1.00  0.73           H  
ATOM   2158  N   GLU A 137      27.214  -2.618  -8.750  1.00  0.77           N  
ATOM   2159  CA  GLU A 137      27.586  -3.617  -7.758  1.00  0.77           C  
ATOM   2160  C   GLU A 137      26.387  -4.015  -6.922  1.00  0.77           C  
ATOM   2161  O   GLU A 137      26.249  -5.180  -6.569  1.00  0.77           O  
ATOM   2162  CB  GLU A 137      28.682  -3.128  -6.821  1.00  0.77           C  
ATOM   2163  CG  GLU A 137      30.059  -2.976  -7.427  1.00  0.77           C  
ATOM   2164  CD  GLU A 137      31.083  -2.578  -6.381  1.00  0.77           C  
ATOM   2165  OE1 GLU A 137      30.687  -2.345  -5.254  1.00  0.77           O  
ATOM   2166  OE2 GLU A 137      32.246  -2.513  -6.700  1.00  0.77           O  
ATOM   2167  H   GLU A 137      27.648  -1.706  -8.739  1.00  0.77           H  
ATOM   2168  HA  GLU A 137      27.947  -4.503  -8.281  1.00  0.77           H  
ATOM   2169 1HB  GLU A 137      28.396  -2.158  -6.415  1.00  0.77           H  
ATOM   2170 2HB  GLU A 137      28.759  -3.807  -5.988  1.00  0.77           H  
ATOM   2171 1HG  GLU A 137      30.357  -3.923  -7.878  1.00  0.77           H  
ATOM   2172 2HG  GLU A 137      30.025  -2.221  -8.210  1.00  0.77           H  
ATOM   2173  N   PHE A 138      25.511  -3.053  -6.624  1.00  0.82           N  
ATOM   2174  CA  PHE A 138      24.315  -3.344  -5.850  1.00  0.82           C  
ATOM   2175  C   PHE A 138      23.523  -4.421  -6.531  1.00  0.82           C  
ATOM   2176  O   PHE A 138      23.163  -5.420  -5.907  1.00  0.82           O  
ATOM   2177  CB  PHE A 138      23.449  -2.098  -5.675  1.00  0.82           C  
ATOM   2178  CG  PHE A 138      22.064  -2.354  -5.076  1.00  0.82           C  
ATOM   2179  CD1 PHE A 138      21.891  -2.647  -3.743  1.00  0.82           C  
ATOM   2180  CD2 PHE A 138      20.930  -2.250  -5.865  1.00  0.82           C  
ATOM   2181  CE1 PHE A 138      20.634  -2.839  -3.202  1.00  0.82           C  
ATOM   2182  CE2 PHE A 138      19.671  -2.447  -5.326  1.00  0.82           C  
ATOM   2183  CZ  PHE A 138      19.527  -2.742  -3.993  1.00  0.82           C  
ATOM   2184  H   PHE A 138      25.683  -2.115  -6.951  1.00  0.82           H  
ATOM   2185  HA  PHE A 138      24.613  -3.706  -4.866  1.00  0.82           H  
ATOM   2186 1HB  PHE A 138      23.970  -1.390  -5.036  1.00  0.82           H  
ATOM   2187 2HB  PHE A 138      23.313  -1.621  -6.644  1.00  0.82           H  
ATOM   2188  HD1 PHE A 138      22.763  -2.741  -3.115  1.00  0.82           H  
ATOM   2189  HD2 PHE A 138      21.041  -2.009  -6.925  1.00  0.82           H  
ATOM   2190  HE1 PHE A 138      20.529  -3.073  -2.143  1.00  0.82           H  
ATOM   2191  HE2 PHE A 138      18.794  -2.359  -5.959  1.00  0.82           H  
ATOM   2192  HZ  PHE A 138      18.544  -2.897  -3.566  1.00  0.82           H  
ATOM   2193  N   TYR A 139      23.277  -4.244  -7.824  1.00  0.87           N  
ATOM   2194  CA  TYR A 139      22.517  -5.249  -8.535  1.00  0.87           C  
ATOM   2195  C   TYR A 139      23.158  -6.609  -8.404  1.00  0.87           C  
ATOM   2196  O   TYR A 139      22.491  -7.592  -8.105  1.00  0.87           O  
ATOM   2197  CB  TYR A 139      22.406  -4.957 -10.012  1.00  0.87           C  
ATOM   2198  CG  TYR A 139      21.590  -5.996 -10.698  1.00  0.87           C  
ATOM   2199  CD1 TYR A 139      20.248  -5.861 -10.664  1.00  0.87           C  
ATOM   2200  CD2 TYR A 139      22.164  -7.087 -11.324  1.00  0.87           C  
ATOM   2201  CE1 TYR A 139      19.446  -6.758 -11.238  1.00  0.87           C  
ATOM   2202  CE2 TYR A 139      21.348  -8.026 -11.922  1.00  0.87           C  
ATOM   2203  CZ  TYR A 139      19.977  -7.857 -11.876  1.00  0.87           C  
ATOM   2204  OH  TYR A 139      19.133  -8.775 -12.467  1.00  0.87           O  
ATOM   2205  H   TYR A 139      23.613  -3.406  -8.308  1.00  0.87           H  
ATOM   2206  HA  TYR A 139      21.534  -5.306  -8.100  1.00  0.87           H  
ATOM   2207 1HB  TYR A 139      21.934  -3.988 -10.159  1.00  0.87           H  
ATOM   2208 2HB  TYR A 139      23.394  -4.923 -10.474  1.00  0.87           H  
ATOM   2209  HD1 TYR A 139      19.820  -5.012 -10.179  1.00  0.87           H  
ATOM   2210  HD2 TYR A 139      23.248  -7.198 -11.347  1.00  0.87           H  
ATOM   2211  HE1 TYR A 139      18.382  -6.599 -11.190  1.00  0.87           H  
ATOM   2212  HE2 TYR A 139      21.781  -8.890 -12.423  1.00  0.87           H  
ATOM   2213  HH  TYR A 139      18.195  -8.572 -12.203  1.00  0.87           H  
ATOM   2214  N   LYS A 140      24.459  -6.665  -8.655  1.00  0.91           N  
ATOM   2215  CA  LYS A 140      25.190  -7.918  -8.636  1.00  0.91           C  
ATOM   2216  C   LYS A 140      25.183  -8.584  -7.256  1.00  0.91           C  
ATOM   2217  O   LYS A 140      25.106  -9.809  -7.152  1.00  0.91           O  
ATOM   2218  CB  LYS A 140      26.614  -7.639  -9.093  1.00  0.91           C  
ATOM   2219  CG  LYS A 140      26.707  -7.259 -10.567  1.00  0.91           C  
ATOM   2220  CD  LYS A 140      28.121  -6.895 -10.969  1.00  0.91           C  
ATOM   2221  CE  LYS A 140      28.180  -6.458 -12.425  1.00  0.91           C  
ATOM   2222  NZ  LYS A 140      29.546  -6.022 -12.818  1.00  0.91           N  
ATOM   2223  H   LYS A 140      24.952  -5.799  -8.891  1.00  0.91           H  
ATOM   2224  HA  LYS A 140      24.713  -8.599  -9.341  1.00  0.91           H  
ATOM   2225 1HB  LYS A 140      27.025  -6.819  -8.506  1.00  0.91           H  
ATOM   2226 2HB  LYS A 140      27.235  -8.514  -8.918  1.00  0.91           H  
ATOM   2227 1HG  LYS A 140      26.361  -8.090 -11.181  1.00  0.91           H  
ATOM   2228 2HG  LYS A 140      26.057  -6.401 -10.755  1.00  0.91           H  
ATOM   2229 1HD  LYS A 140      28.469  -6.071 -10.342  1.00  0.91           H  
ATOM   2230 2HD  LYS A 140      28.780  -7.749 -10.822  1.00  0.91           H  
ATOM   2231 1HE  LYS A 140      27.876  -7.287 -13.059  1.00  0.91           H  
ATOM   2232 2HE  LYS A 140      27.486  -5.627 -12.573  1.00  0.91           H  
ATOM   2233 1HZ  LYS A 140      29.543  -5.737 -13.786  1.00  0.91           H  
ATOM   2234 2HZ  LYS A 140      29.823  -5.241 -12.237  1.00  0.91           H  
ATOM   2235 3HZ  LYS A 140      30.193  -6.783 -12.693  1.00  0.91           H  
ATOM   2236  N   LYS A 141      25.267  -7.774  -6.197  1.00  0.95           N  
ATOM   2237  CA  LYS A 141      25.273  -8.273  -4.826  1.00  0.95           C  
ATOM   2238  C   LYS A 141      23.909  -8.789  -4.366  1.00  0.95           C  
ATOM   2239  O   LYS A 141      23.838  -9.809  -3.675  1.00  0.95           O  
ATOM   2240  CB  LYS A 141      25.790  -7.178  -3.891  1.00  0.95           C  
ATOM   2241  CG  LYS A 141      27.303  -6.901  -4.051  1.00  0.95           C  
ATOM   2242  CD  LYS A 141      27.788  -5.730  -3.198  1.00  0.95           C  
ATOM   2243  CE  LYS A 141      29.290  -5.475  -3.423  1.00  0.95           C  
ATOM   2244  NZ  LYS A 141      29.775  -4.257  -2.704  1.00  0.95           N  
ATOM   2245  H   LYS A 141      25.353  -6.771  -6.350  1.00  0.95           H  
ATOM   2246  HA  LYS A 141      25.969  -9.109  -4.779  1.00  0.95           H  
ATOM   2247 1HB  LYS A 141      25.254  -6.248  -4.102  1.00  0.95           H  
ATOM   2248 2HB  LYS A 141      25.589  -7.451  -2.857  1.00  0.95           H  
ATOM   2249 1HG  LYS A 141      27.855  -7.793  -3.759  1.00  0.95           H  
ATOM   2250 2HG  LYS A 141      27.526  -6.696  -5.095  1.00  0.95           H  
ATOM   2251 1HD  LYS A 141      27.233  -4.832  -3.479  1.00  0.95           H  
ATOM   2252 2HD  LYS A 141      27.610  -5.940  -2.145  1.00  0.95           H  
ATOM   2253 1HE  LYS A 141      29.853  -6.338  -3.073  1.00  0.95           H  
ATOM   2254 2HE  LYS A 141      29.470  -5.350  -4.486  1.00  0.95           H  
ATOM   2255 1HZ  LYS A 141      30.762  -4.125  -2.893  1.00  0.95           H  
ATOM   2256 2HZ  LYS A 141      29.262  -3.445  -3.037  1.00  0.95           H  
ATOM   2257 3HZ  LYS A 141      29.630  -4.362  -1.712  1.00  0.95           H  
ATOM   2258  N   ILE A 142      22.826  -8.096  -4.742  1.00  0.96           N  
ATOM   2259  CA  ILE A 142      21.494  -8.534  -4.337  1.00  0.96           C  
ATOM   2260  C   ILE A 142      20.437  -8.553  -5.452  1.00  0.96           C  
ATOM   2261  O   ILE A 142      19.401  -7.898  -5.302  1.00  0.96           O  
ATOM   2262  CB  ILE A 142      20.960  -7.643  -3.213  1.00  0.96           C  
ATOM   2263  CG1 ILE A 142      19.746  -8.302  -2.606  1.00  0.96           C  
ATOM   2264  CG2 ILE A 142      20.580  -6.268  -3.754  1.00  0.96           C  
ATOM   2265  CD1 ILE A 142      20.043  -9.597  -1.918  1.00  0.96           C  
ATOM   2266  H   ILE A 142      22.936  -7.250  -5.304  1.00  0.96           H  
ATOM   2267  HA  ILE A 142      21.582  -9.545  -3.948  1.00  0.96           H  
ATOM   2268  HB  ILE A 142      21.718  -7.538  -2.435  1.00  0.96           H  
ATOM   2269 1HG1 ILE A 142      19.307  -7.624  -1.879  1.00  0.96           H  
ATOM   2270 2HG1 ILE A 142      19.026  -8.498  -3.389  1.00  0.96           H  
ATOM   2271 1HG2 ILE A 142      20.198  -5.663  -2.938  1.00  0.96           H  
ATOM   2272 2HG2 ILE A 142      21.457  -5.792  -4.178  1.00  0.96           H  
ATOM   2273 3HG2 ILE A 142      19.824  -6.353  -4.515  1.00  0.96           H  
ATOM   2274 1HD1 ILE A 142      19.120 -10.009  -1.509  1.00  0.96           H  
ATOM   2275 2HD1 ILE A 142      20.469 -10.300  -2.636  1.00  0.96           H  
ATOM   2276 3HD1 ILE A 142      20.755  -9.426  -1.111  1.00  0.96           H  
ATOM   2277  N   PRO A 143      20.602  -9.330  -6.536  1.00  0.95           N  
ATOM   2278  CA  PRO A 143      19.759  -9.303  -7.721  1.00  0.95           C  
ATOM   2279  C   PRO A 143      18.258  -9.398  -7.464  1.00  0.95           C  
ATOM   2280  O   PRO A 143      17.486  -8.756  -8.161  1.00  0.95           O  
ATOM   2281  CB  PRO A 143      20.204 -10.568  -8.458  1.00  0.95           C  
ATOM   2282  CG  PRO A 143      21.631 -10.751  -8.062  1.00  0.95           C  
ATOM   2283  CD  PRO A 143      21.672 -10.352  -6.600  1.00  0.95           C  
ATOM   2284  HA  PRO A 143      20.000  -8.408  -8.312  1.00  0.95           H  
ATOM   2285 1HB  PRO A 143      19.559 -11.416  -8.175  1.00  0.95           H  
ATOM   2286 2HB  PRO A 143      20.078 -10.420  -9.543  1.00  0.95           H  
ATOM   2287 1HG  PRO A 143      21.951 -11.790  -8.227  1.00  0.95           H  
ATOM   2288 2HG  PRO A 143      22.282 -10.115  -8.682  1.00  0.95           H  
ATOM   2289 1HD  PRO A 143      21.462 -11.194  -5.932  1.00  0.95           H  
ATOM   2290 2HD  PRO A 143      22.642  -9.941  -6.446  1.00  0.95           H  
ATOM   2291  N   ASP A 144      17.828 -10.131  -6.434  1.00  0.91           N  
ATOM   2292  CA  ASP A 144      16.385 -10.274  -6.222  1.00  0.91           C  
ATOM   2293  C   ASP A 144      15.729  -8.976  -5.773  1.00  0.91           C  
ATOM   2294  O   ASP A 144      14.655  -8.598  -6.252  1.00  0.91           O  
ATOM   2295  CB  ASP A 144      16.124 -11.346  -5.167  1.00  0.91           C  
ATOM   2296  CG  ASP A 144      16.469 -12.753  -5.646  1.00  0.91           C  
ATOM   2297  OD1 ASP A 144      16.667 -12.938  -6.824  1.00  0.91           O  
ATOM   2298  OD2 ASP A 144      16.544 -13.628  -4.821  1.00  0.91           O  
ATOM   2299  H   ASP A 144      18.477 -10.622  -5.839  1.00  0.91           H  
ATOM   2300  HA  ASP A 144      15.928 -10.580  -7.165  1.00  0.91           H  
ATOM   2301 1HB  ASP A 144      16.711 -11.126  -4.276  1.00  0.91           H  
ATOM   2302 2HB  ASP A 144      15.072 -11.320  -4.879  1.00  0.91           H  
ATOM   2303  N   VAL A 145      16.398  -8.271  -4.880  1.00  0.86           N  
ATOM   2304  CA  VAL A 145      15.868  -7.025  -4.373  1.00  0.86           C  
ATOM   2305  C   VAL A 145      16.060  -5.979  -5.423  1.00  0.86           C  
ATOM   2306  O   VAL A 145      15.197  -5.126  -5.653  1.00  0.86           O  
ATOM   2307  CB  VAL A 145      16.559  -6.592  -3.088  1.00  0.86           C  
ATOM   2308  CG1 VAL A 145      16.085  -5.247  -2.713  1.00  0.86           C  
ATOM   2309  CG2 VAL A 145      16.284  -7.613  -1.990  1.00  0.86           C  
ATOM   2310  H   VAL A 145      17.295  -8.608  -4.555  1.00  0.86           H  
ATOM   2311  HA  VAL A 145      14.802  -7.142  -4.178  1.00  0.86           H  
ATOM   2312  HB  VAL A 145      17.621  -6.515  -3.259  1.00  0.86           H  
ATOM   2313 1HG1 VAL A 145      16.582  -4.946  -1.811  1.00  0.86           H  
ATOM   2314 2HG1 VAL A 145      16.318  -4.559  -3.514  1.00  0.86           H  
ATOM   2315 3HG1 VAL A 145      15.023  -5.266  -2.556  1.00  0.86           H  
ATOM   2316 1HG2 VAL A 145      16.783  -7.301  -1.072  1.00  0.86           H  
ATOM   2317 2HG2 VAL A 145      15.227  -7.693  -1.810  1.00  0.86           H  
ATOM   2318 3HG2 VAL A 145      16.664  -8.585  -2.299  1.00  0.86           H  
ATOM   2319  N   ALA A 146      17.237  -6.008  -6.034  1.00  0.79           N  
ATOM   2320  CA  ALA A 146      17.538  -5.029  -7.036  1.00  0.79           C  
ATOM   2321  C   ALA A 146      16.554  -5.118  -8.200  1.00  0.79           C  
ATOM   2322  O   ALA A 146      16.067  -4.083  -8.641  1.00  0.79           O  
ATOM   2323  CB  ALA A 146      18.953  -5.205  -7.492  1.00  0.79           C  
ATOM   2324  H   ALA A 146      17.922  -6.730  -5.808  1.00  0.79           H  
ATOM   2325  HA  ALA A 146      17.430  -4.047  -6.586  1.00  0.79           H  
ATOM   2326 1HB  ALA A 146      19.183  -4.433  -8.210  1.00  0.79           H  
ATOM   2327 2HB  ALA A 146      19.622  -5.120  -6.637  1.00  0.79           H  
ATOM   2328 3HB  ALA A 146      19.066  -6.188  -7.941  1.00  0.79           H  
ATOM   2329  N   ASP A 147      16.166  -6.332  -8.644  1.00  0.74           N  
ATOM   2330  CA  ASP A 147      15.166  -6.435  -9.711  1.00  0.74           C  
ATOM   2331  C   ASP A 147      13.857  -5.794  -9.299  1.00  0.74           C  
ATOM   2332  O   ASP A 147      13.245  -5.071 -10.080  1.00  0.74           O  
ATOM   2333  CB  ASP A 147      14.847  -7.898 -10.101  1.00  0.74           C  
ATOM   2334  CG  ASP A 147      15.865  -8.640 -10.987  1.00  0.74           C  
ATOM   2335  OD1 ASP A 147      16.702  -8.002 -11.568  1.00  0.74           O  
ATOM   2336  OD2 ASP A 147      15.750  -9.838 -11.119  1.00  0.74           O  
ATOM   2337  H   ASP A 147      16.583  -7.182  -8.273  1.00  0.74           H  
ATOM   2338  HA  ASP A 147      15.545  -5.913 -10.590  1.00  0.74           H  
ATOM   2339 1HB  ASP A 147      14.739  -8.477  -9.176  1.00  0.74           H  
ATOM   2340 2HB  ASP A 147      13.879  -7.922 -10.602  1.00  0.74           H  
ATOM   2341  N   ILE A 148      13.451  -5.987  -8.047  1.00  0.69           N  
ATOM   2342  CA  ILE A 148      12.196  -5.404  -7.605  1.00  0.69           C  
ATOM   2343  C   ILE A 148      12.243  -3.873  -7.634  1.00  0.69           C  
ATOM   2344  O   ILE A 148      11.328  -3.215  -8.154  1.00  0.69           O  
ATOM   2345  CB  ILE A 148      11.856  -5.878  -6.195  1.00  0.69           C  
ATOM   2346  CG1 ILE A 148      11.541  -7.351  -6.181  1.00  0.69           C  
ATOM   2347  CG2 ILE A 148      10.721  -5.151  -5.706  1.00  0.69           C  
ATOM   2348  CD1 ILE A 148      11.473  -7.913  -4.784  1.00  0.69           C  
ATOM   2349  H   ILE A 148      13.984  -6.592  -7.415  1.00  0.69           H  
ATOM   2350  HA  ILE A 148      11.415  -5.743  -8.278  1.00  0.69           H  
ATOM   2351  HB  ILE A 148      12.706  -5.711  -5.536  1.00  0.69           H  
ATOM   2352 1HG1 ILE A 148      10.580  -7.514  -6.671  1.00  0.69           H  
ATOM   2353 2HG1 ILE A 148      12.308  -7.886  -6.737  1.00  0.69           H  
ATOM   2354 1HG2 ILE A 148      10.504  -5.497  -4.710  1.00  0.69           H  
ATOM   2355 2HG2 ILE A 148      10.962  -4.096  -5.696  1.00  0.69           H  
ATOM   2356 3HG2 ILE A 148       9.865  -5.325  -6.343  1.00  0.69           H  
ATOM   2357 1HD1 ILE A 148      11.243  -8.976  -4.834  1.00  0.69           H  
ATOM   2358 2HD1 ILE A 148      12.435  -7.773  -4.293  1.00  0.69           H  
ATOM   2359 3HD1 ILE A 148      10.695  -7.397  -4.223  1.00  0.69           H  
ATOM   2360  N   ILE A 149      13.328  -3.312  -7.103  1.00  0.66           N  
ATOM   2361  CA  ILE A 149      13.499  -1.865  -7.071  1.00  0.66           C  
ATOM   2362  C   ILE A 149      13.603  -1.290  -8.474  1.00  0.66           C  
ATOM   2363  O   ILE A 149      12.985  -0.266  -8.787  1.00  0.66           O  
ATOM   2364  CB  ILE A 149      14.739  -1.472  -6.266  1.00  0.66           C  
ATOM   2365  CG1 ILE A 149      14.505  -1.808  -4.772  1.00  0.66           C  
ATOM   2366  CG2 ILE A 149      15.034  -0.032  -6.437  1.00  0.66           C  
ATOM   2367  CD1 ILE A 149      15.732  -1.690  -3.928  1.00  0.66           C  
ATOM   2368  H   ILE A 149      14.048  -3.918  -6.700  1.00  0.66           H  
ATOM   2369  HA  ILE A 149      12.628  -1.429  -6.588  1.00  0.66           H  
ATOM   2370  HB  ILE A 149      15.590  -2.065  -6.613  1.00  0.66           H  
ATOM   2371 1HG1 ILE A 149      13.744  -1.144  -4.373  1.00  0.66           H  
ATOM   2372 2HG1 ILE A 149      14.141  -2.838  -4.701  1.00  0.66           H  
ATOM   2373 1HG2 ILE A 149      15.896   0.190  -5.875  1.00  0.66           H  
ATOM   2374 2HG2 ILE A 149      15.210   0.195  -7.487  1.00  0.66           H  
ATOM   2375 3HG2 ILE A 149      14.206   0.541  -6.069  1.00  0.66           H  
ATOM   2376 1HD1 ILE A 149      15.491  -1.951  -2.899  1.00  0.66           H  
ATOM   2377 2HD1 ILE A 149      16.484  -2.364  -4.312  1.00  0.66           H  
ATOM   2378 3HD1 ILE A 149      16.101  -0.669  -3.964  1.00  0.66           H  
ATOM   2379  N   ILE A 150      14.383  -1.947  -9.319  1.00  0.63           N  
ATOM   2380  CA  ILE A 150      14.554  -1.509 -10.682  1.00  0.63           C  
ATOM   2381  C   ILE A 150      13.238  -1.529 -11.438  1.00  0.63           C  
ATOM   2382  O   ILE A 150      12.942  -0.576 -12.157  1.00  0.63           O  
ATOM   2383  CB  ILE A 150      15.626  -2.328 -11.395  1.00  0.63           C  
ATOM   2384  CG1 ILE A 150      17.010  -1.995 -10.798  1.00  0.63           C  
ATOM   2385  CG2 ILE A 150      15.604  -2.025 -12.800  1.00  0.63           C  
ATOM   2386  CD1 ILE A 150      18.106  -2.928 -11.235  1.00  0.63           C  
ATOM   2387  H   ILE A 150      14.874  -2.781  -9.009  1.00  0.63           H  
ATOM   2388  HA  ILE A 150      14.906  -0.480 -10.660  1.00  0.63           H  
ATOM   2389  HB  ILE A 150      15.440  -3.393 -11.239  1.00  0.63           H  
ATOM   2390 1HG1 ILE A 150      17.279  -0.987 -11.092  1.00  0.63           H  
ATOM   2391 2HG1 ILE A 150      16.940  -2.027  -9.713  1.00  0.63           H  
ATOM   2392 1HG2 ILE A 150      16.375  -2.600 -13.313  1.00  0.63           H  
ATOM   2393 2HG2 ILE A 150      14.627  -2.273 -13.211  1.00  0.63           H  
ATOM   2394 3HG2 ILE A 150      15.793  -0.968 -12.904  1.00  0.63           H  
ATOM   2395 1HD1 ILE A 150      19.048  -2.631 -10.775  1.00  0.63           H  
ATOM   2396 2HD1 ILE A 150      17.851  -3.941 -10.928  1.00  0.63           H  
ATOM   2397 3HD1 ILE A 150      18.205  -2.887 -12.319  1.00  0.63           H  
ATOM   2398  N   ASP A 151      12.437  -2.591 -11.293  1.00  0.62           N  
ATOM   2399  CA  ASP A 151      11.132  -2.606 -11.940  1.00  0.62           C  
ATOM   2400  C   ASP A 151      10.238  -1.475 -11.444  1.00  0.62           C  
ATOM   2401  O   ASP A 151       9.478  -0.899 -12.229  1.00  0.62           O  
ATOM   2402  CB  ASP A 151      10.451  -3.967 -11.817  1.00  0.62           C  
ATOM   2403  CG  ASP A 151      11.052  -4.997 -12.790  1.00  0.62           C  
ATOM   2404  OD1 ASP A 151      11.785  -4.576 -13.681  1.00  0.62           O  
ATOM   2405  OD2 ASP A 151      10.755  -6.168 -12.680  1.00  0.62           O  
ATOM   2406  H   ASP A 151      12.727  -3.385 -10.722  1.00  0.62           H  
ATOM   2407  HA  ASP A 151      11.290  -2.447 -12.997  1.00  0.62           H  
ATOM   2408 1HB  ASP A 151      10.590  -4.339 -10.799  1.00  0.62           H  
ATOM   2409 2HB  ASP A 151       9.384  -3.870 -12.003  1.00  0.62           H  
ATOM   2410  N   CYS A 152      10.338  -1.109 -10.163  1.00  0.60           N  
ATOM   2411  CA  CYS A 152       9.525  -0.002  -9.677  1.00  0.60           C  
ATOM   2412  C   CYS A 152       9.942   1.277 -10.406  1.00  0.60           C  
ATOM   2413  O   CYS A 152       9.103   2.077 -10.822  1.00  0.60           O  
ATOM   2414  CB  CYS A 152       9.717   0.183  -8.181  1.00  0.60           C  
ATOM   2415  SG  CYS A 152       9.069  -1.168  -7.245  1.00  0.60           S  
ATOM   2416  H   CYS A 152      10.941  -1.623  -9.519  1.00  0.60           H  
ATOM   2417  HA  CYS A 152       8.477  -0.213  -9.882  1.00  0.60           H  
ATOM   2418 1HB  CYS A 152      10.765   0.293  -7.945  1.00  0.60           H  
ATOM   2419 2HB  CYS A 152       9.206   1.093  -7.860  1.00  0.60           H  
ATOM   2420  HG  CYS A 152       9.956  -2.088  -7.719  1.00  0.60           H  
ATOM   2421  N   ILE A 153      11.246   1.438 -10.636  1.00  0.60           N  
ATOM   2422  CA  ILE A 153      11.740   2.601 -11.369  1.00  0.60           C  
ATOM   2423  C   ILE A 153      11.274   2.558 -12.833  1.00  0.60           C  
ATOM   2424  O   ILE A 153      10.719   3.531 -13.348  1.00  0.60           O  
ATOM   2425  CB  ILE A 153      13.280   2.698 -11.250  1.00  0.60           C  
ATOM   2426  CG1 ILE A 153      13.607   3.019  -9.760  1.00  0.60           C  
ATOM   2427  CG2 ILE A 153      13.859   3.759 -12.214  1.00  0.60           C  
ATOM   2428  CD1 ILE A 153      15.049   2.876  -9.369  1.00  0.60           C  
ATOM   2429  H   ILE A 153      11.906   0.754 -10.258  1.00  0.60           H  
ATOM   2430  HA  ILE A 153      11.329   3.491 -10.913  1.00  0.60           H  
ATOM   2431  HB  ILE A 153      13.720   1.732 -11.480  1.00  0.60           H  
ATOM   2432 1HG1 ILE A 153      13.295   4.040  -9.548  1.00  0.60           H  
ATOM   2433 2HG1 ILE A 153      13.023   2.342  -9.137  1.00  0.60           H  
ATOM   2434 1HG2 ILE A 153      14.943   3.801 -12.102  1.00  0.60           H  
ATOM   2435 2HG2 ILE A 153      13.612   3.488 -13.245  1.00  0.60           H  
ATOM   2436 3HG2 ILE A 153      13.430   4.731 -11.980  1.00  0.60           H  
ATOM   2437 1HD1 ILE A 153      15.164   3.112  -8.309  1.00  0.60           H  
ATOM   2438 2HD1 ILE A 153      15.368   1.849  -9.548  1.00  0.60           H  
ATOM   2439 3HD1 ILE A 153      15.649   3.557  -9.959  1.00  0.60           H  
ATOM   2440  N   ARG A 154      11.396   1.399 -13.480  1.00  0.60           N  
ATOM   2441  CA  ARG A 154      10.984   1.247 -14.877  1.00  0.60           C  
ATOM   2442  C   ARG A 154       9.498   1.504 -15.125  1.00  0.60           C  
ATOM   2443  O   ARG A 154       9.131   2.094 -16.145  1.00  0.60           O  
ATOM   2444  CB  ARG A 154      11.218  -0.168 -15.357  1.00  0.60           C  
ATOM   2445  CG  ARG A 154      12.617  -0.579 -15.490  1.00  0.60           C  
ATOM   2446  CD  ARG A 154      12.739  -2.025 -15.802  1.00  0.60           C  
ATOM   2447  NE  ARG A 154      12.317  -2.331 -17.138  1.00  0.60           N  
ATOM   2448  CZ  ARG A 154      11.828  -3.502 -17.552  1.00  0.60           C  
ATOM   2449  NH1 ARG A 154      11.644  -4.531 -16.723  1.00  0.60           N  
ATOM   2450  NH2 ARG A 154      11.535  -3.586 -18.826  1.00  0.60           N  
ATOM   2451  H   ARG A 154      11.835   0.613 -13.003  1.00  0.60           H  
ATOM   2452  HA  ARG A 154      11.575   1.917 -15.487  1.00  0.60           H  
ATOM   2453 1HB  ARG A 154      10.739  -0.859 -14.673  1.00  0.60           H  
ATOM   2454 2HB  ARG A 154      10.749  -0.299 -16.331  1.00  0.60           H  
ATOM   2455 1HG  ARG A 154      13.073  -0.010 -16.301  1.00  0.60           H  
ATOM   2456 2HG  ARG A 154      13.124  -0.382 -14.563  1.00  0.60           H  
ATOM   2457 1HD  ARG A 154      13.770  -2.342 -15.691  1.00  0.60           H  
ATOM   2458 2HD  ARG A 154      12.120  -2.593 -15.122  1.00  0.60           H  
ATOM   2459  HE  ARG A 154      12.432  -1.612 -17.870  1.00  0.60           H  
ATOM   2460 1HH1 ARG A 154      11.866  -4.457 -15.709  1.00  0.60           H  
ATOM   2461 2HH1 ARG A 154      11.271  -5.398 -17.071  1.00  0.60           H  
ATOM   2462 1HH2 ARG A 154      11.716  -2.744 -19.402  1.00  0.60           H  
ATOM   2463 2HH2 ARG A 154      11.164  -4.432 -19.222  1.00  0.60           H  
ATOM   2464  N   THR A 155       8.643   1.058 -14.198  1.00  0.60           N  
ATOM   2465  CA  THR A 155       7.202   1.132 -14.410  1.00  0.60           C  
ATOM   2466  C   THR A 155       6.464   2.223 -13.646  1.00  0.60           C  
ATOM   2467  O   THR A 155       5.379   2.636 -14.057  1.00  0.60           O  
ATOM   2468  CB  THR A 155       6.576  -0.179 -13.959  1.00  0.60           C  
ATOM   2469  OG1 THR A 155       6.806  -0.318 -12.537  1.00  0.60           O  
ATOM   2470  CG2 THR A 155       7.211  -1.355 -14.685  1.00  0.60           C  
ATOM   2471  H   THR A 155       9.002   0.583 -13.370  1.00  0.60           H  
ATOM   2472  HA  THR A 155       7.023   1.280 -15.473  1.00  0.60           H  
ATOM   2473  HB  THR A 155       5.509  -0.159 -14.159  1.00  0.60           H  
ATOM   2474  HG1 THR A 155       7.771  -0.493 -12.390  1.00  0.60           H  
ATOM   2475 1HG2 THR A 155       6.757  -2.283 -14.337  1.00  0.60           H  
ATOM   2476 2HG2 THR A 155       7.051  -1.250 -15.757  1.00  0.60           H  
ATOM   2477 3HG2 THR A 155       8.280  -1.379 -14.479  1.00  0.60           H  
ATOM   2478  N   GLY A 156       7.020   2.692 -12.537  1.00  0.62           N  
ATOM   2479  CA  GLY A 156       6.354   3.695 -11.724  1.00  0.62           C  
ATOM   2480  C   GLY A 156       5.356   3.135 -10.746  1.00  0.62           C  
ATOM   2481  O   GLY A 156       4.683   3.911 -10.056  1.00  0.62           O  
ATOM   2482  H   GLY A 156       7.912   2.338 -12.207  1.00  0.62           H  
ATOM   2483 1HA  GLY A 156       7.108   4.237 -11.165  1.00  0.62           H  
ATOM   2484 2HA  GLY A 156       5.853   4.409 -12.371  1.00  0.62           H  
ATOM   2485  N   THR A 157       5.280   1.801 -10.656  1.00  0.65           N  
ATOM   2486  CA  THR A 157       4.330   1.171  -9.759  1.00  0.65           C  
ATOM   2487  C   THR A 157       4.957   0.057  -8.915  1.00  0.65           C  
ATOM   2488  O   THR A 157       6.167  -0.144  -8.921  1.00  0.65           O  
ATOM   2489  CB  THR A 157       3.121   0.657 -10.562  1.00  0.65           C  
ATOM   2490  OG1 THR A 157       2.084   0.238  -9.652  1.00  0.65           O  
ATOM   2491  CG2 THR A 157       3.522  -0.467 -11.486  1.00  0.65           C  
ATOM   2492  H   THR A 157       5.867   1.209 -11.255  1.00  0.65           H  
ATOM   2493  HA  THR A 157       3.955   1.926  -9.073  1.00  0.65           H  
ATOM   2494  HB  THR A 157       2.731   1.474 -11.169  1.00  0.65           H  
ATOM   2495  HG1 THR A 157       1.305  -0.025 -10.161  1.00  0.65           H  
ATOM   2496 1HG2 THR A 157       2.655  -0.800 -12.056  1.00  0.65           H  
ATOM   2497 2HG2 THR A 157       4.274  -0.103 -12.163  1.00  0.65           H  
ATOM   2498 3HG2 THR A 157       3.919  -1.290 -10.932  1.00  0.65           H  
ATOM   2499  N   TRP A 158       4.106  -0.630  -8.164  1.00  0.71           N  
ATOM   2500  CA  TRP A 158       4.496  -1.678  -7.227  1.00  0.71           C  
ATOM   2501  C   TRP A 158       4.169  -3.098  -7.649  1.00  0.71           C  
ATOM   2502  O   TRP A 158       4.225  -4.020  -6.835  1.00  0.71           O  
ATOM   2503  CB  TRP A 158       3.900  -1.344  -5.867  1.00  0.71           C  
ATOM   2504  CG  TRP A 158       4.731  -0.353  -5.144  1.00  0.71           C  
ATOM   2505  CD1 TRP A 158       6.080  -0.317  -5.166  1.00  0.71           C  
ATOM   2506  CD2 TRP A 158       4.322   0.762  -4.351  1.00  0.71           C  
ATOM   2507  NE1 TRP A 158       6.539   0.705  -4.417  1.00  0.71           N  
ATOM   2508  CE2 TRP A 158       5.482   1.386  -3.910  1.00  0.71           C  
ATOM   2509  CE3 TRP A 158       3.096   1.280  -3.990  1.00  0.71           C  
ATOM   2510  CZ2 TRP A 158       5.453   2.487  -3.115  1.00  0.71           C  
ATOM   2511  CZ3 TRP A 158       3.069   2.401  -3.186  1.00  0.71           C  
ATOM   2512  CH2 TRP A 158       4.219   2.986  -2.756  1.00  0.71           C  
ATOM   2513  H   TRP A 158       3.131  -0.392  -8.283  1.00  0.71           H  
ATOM   2514  HA  TRP A 158       5.578  -1.620  -7.115  1.00  0.71           H  
ATOM   2515 1HB  TRP A 158       2.892  -0.944  -5.988  1.00  0.71           H  
ATOM   2516 2HB  TRP A 158       3.832  -2.250  -5.263  1.00  0.71           H  
ATOM   2517  HD1 TRP A 158       6.697  -1.018  -5.698  1.00  0.71           H  
ATOM   2518  HE1 TRP A 158       7.515   0.927  -4.276  1.00  0.71           H  
ATOM   2519  HE3 TRP A 158       2.173   0.809  -4.332  1.00  0.71           H  
ATOM   2520  HZ2 TRP A 158       6.365   2.957  -2.778  1.00  0.71           H  
ATOM   2521  HZ3 TRP A 158       2.100   2.810  -2.895  1.00  0.71           H  
ATOM   2522  HH2 TRP A 158       4.153   3.867  -2.118  1.00  0.71           H  
ATOM   2523  N   GLU A 159       3.964  -3.296  -8.948  1.00  0.80           N  
ATOM   2524  CA  GLU A 159       3.701  -4.620  -9.528  1.00  0.80           C  
ATOM   2525  C   GLU A 159       4.905  -5.529  -9.304  1.00  0.80           C  
ATOM   2526  O   GLU A 159       4.809  -6.752  -9.290  1.00  0.80           O  
ATOM   2527  CB  GLU A 159       3.389  -4.489 -11.018  1.00  0.80           C  
ATOM   2528  CG  GLU A 159       2.038  -3.832 -11.312  1.00  0.80           C  
ATOM   2529  CD  GLU A 159       1.769  -3.633 -12.787  1.00  0.80           C  
ATOM   2530  OE1 GLU A 159       2.651  -3.874 -13.575  1.00  0.80           O  
ATOM   2531  OE2 GLU A 159       0.676  -3.237 -13.122  1.00  0.80           O  
ATOM   2532  H   GLU A 159       3.959  -2.488  -9.551  1.00  0.80           H  
ATOM   2533  HA  GLU A 159       2.837  -5.061  -9.023  1.00  0.80           H  
ATOM   2534 1HB  GLU A 159       4.166  -3.896 -11.502  1.00  0.80           H  
ATOM   2535 2HB  GLU A 159       3.391  -5.476 -11.479  1.00  0.80           H  
ATOM   2536 1HG  GLU A 159       1.253  -4.466 -10.901  1.00  0.80           H  
ATOM   2537 2HG  GLU A 159       1.987  -2.877 -10.796  1.00  0.80           H  
ATOM   2538  N   ALA A 160       6.058  -4.891  -9.155  1.00  0.94           N  
ATOM   2539  CA  ALA A 160       7.336  -5.519  -8.882  1.00  0.94           C  
ATOM   2540  C   ALA A 160       7.304  -6.301  -7.560  1.00  0.94           C  
ATOM   2541  O   ALA A 160       8.036  -7.278  -7.388  1.00  0.94           O  
ATOM   2542  CB  ALA A 160       8.387  -4.447  -8.823  1.00  0.94           C  
ATOM   2543  H   ALA A 160       6.033  -3.885  -9.218  1.00  0.94           H  
ATOM   2544  HA  ALA A 160       7.559  -6.213  -9.691  1.00  0.94           H  
ATOM   2545 1HB  ALA A 160       9.346  -4.893  -8.648  1.00  0.94           H  
ATOM   2546 2HB  ALA A 160       8.408  -3.896  -9.755  1.00  0.94           H  
ATOM   2547 3HB  ALA A 160       8.146  -3.777  -8.014  1.00  0.94           H  
ATOM   2548  N   PHE A 161       6.502  -5.809  -6.606  1.00  1.11           N  
ATOM   2549  CA  PHE A 161       6.327  -6.401  -5.285  1.00  1.11           C  
ATOM   2550  C   PHE A 161       5.111  -7.319  -5.184  1.00  1.11           C  
ATOM   2551  O   PHE A 161       5.188  -8.390  -4.572  1.00  1.11           O  
ATOM   2552  CB  PHE A 161       6.189  -5.303  -4.235  1.00  1.11           C  
ATOM   2553  CG  PHE A 161       7.437  -4.604  -3.880  1.00  1.11           C  
ATOM   2554  CD1 PHE A 161       7.893  -3.489  -4.555  1.00  1.11           C  
ATOM   2555  CD2 PHE A 161       8.141  -5.053  -2.786  1.00  1.11           C  
ATOM   2556  CE1 PHE A 161       9.063  -2.854  -4.127  1.00  1.11           C  
ATOM   2557  CE2 PHE A 161       9.269  -4.431  -2.369  1.00  1.11           C  
ATOM   2558  CZ  PHE A 161       9.743  -3.336  -3.034  1.00  1.11           C  
ATOM   2559  H   PHE A 161       5.912  -5.012  -6.822  1.00  1.11           H  
ATOM   2560  HA  PHE A 161       7.217  -6.990  -5.060  1.00  1.11           H  
ATOM   2561 1HB  PHE A 161       5.476  -4.557  -4.593  1.00  1.11           H  
ATOM   2562 2HB  PHE A 161       5.768  -5.729  -3.326  1.00  1.11           H  
ATOM   2563  HD1 PHE A 161       7.335  -3.120  -5.413  1.00  1.11           H  
ATOM   2564  HD2 PHE A 161       7.772  -5.923  -2.241  1.00  1.11           H  
ATOM   2565  HE1 PHE A 161       9.439  -1.982  -4.634  1.00  1.11           H  
ATOM   2566  HE2 PHE A 161       9.778  -4.802  -1.512  1.00  1.11           H  
ATOM   2567  HZ  PHE A 161      10.640  -2.850  -2.696  1.00  1.11           H  
ATOM   2568  N   GLU A 162       3.986  -6.876  -5.752  1.00  1.31           N  
ATOM   2569  CA  GLU A 162       2.729  -7.613  -5.646  1.00  1.31           C  
ATOM   2570  C   GLU A 162       1.688  -7.124  -6.654  1.00  1.31           C  
ATOM   2571  O   GLU A 162       1.221  -7.901  -7.490  1.00  1.31           O  
ATOM   2572  OXT GLU A 162       1.130  -6.046  -6.457  1.00  1.31           O  
ATOM   2573  CB  GLU A 162       2.175  -7.497  -4.214  1.00  1.31           C  
ATOM   2574  CG  GLU A 162       0.891  -8.284  -3.946  1.00  1.31           C  
ATOM   2575  CD  GLU A 162       0.461  -8.226  -2.496  1.00  1.31           C  
ATOM   2576  OE1 GLU A 162       1.181  -7.651  -1.702  1.00  1.31           O  
ATOM   2577  OE2 GLU A 162      -0.570  -8.759  -2.175  1.00  1.31           O  
ATOM   2578  H   GLU A 162       4.008  -5.986  -6.250  1.00  1.31           H  
ATOM   2579  HA  GLU A 162       2.931  -8.663  -5.856  1.00  1.31           H  
ATOM   2580 1HB  GLU A 162       2.920  -7.841  -3.499  1.00  1.31           H  
ATOM   2581 2HB  GLU A 162       1.976  -6.447  -3.990  1.00  1.31           H  
ATOM   2582 1HG  GLU A 162       0.092  -7.879  -4.566  1.00  1.31           H  
ATOM   2583 2HG  GLU A 162       1.047  -9.323  -4.233  1.00  1.31           H  
TER    2584
ENDMDL

