REMARK ID 641599 MODEL 1 1jzn-PLE-1
PFRMAT TS
TARGET 1jzn-PLE-1
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       0.160   0.523  -0.740  1.00  7.67           N  
ATOM      2  CA  MET A   1       1.571   0.447  -0.387  1.00  7.67           C  
ATOM      3  C   MET A   1       2.178   1.823  -0.186  1.00  7.67           C  
ATOM      4  O   MET A   1       2.181   2.653  -1.096  1.00  7.67           O  
ATOM      5  CB  MET A   1       2.347  -0.304  -1.466  1.00  7.67           C  
ATOM      6  CG  MET A   1       3.841  -0.464  -1.180  1.00  7.67           C  
ATOM      7  SD  MET A   1       4.190  -1.521   0.233  1.00  7.67           S  
ATOM      8  CE  MET A   1       5.930  -1.158   0.477  1.00  7.67           C  
ATOM      9 1H   MET A   1      -0.309  -0.319  -0.440  1.00  7.67           H  
ATOM     10 2H   MET A   1      -0.256   1.322  -0.285  1.00  7.67           H  
ATOM     11 3H   MET A   1       0.069   0.621  -1.741  1.00  7.67           H  
ATOM     12  HA  MET A   1       1.662  -0.093   0.554  1.00  7.67           H  
ATOM     13 1HB  MET A   1       1.922  -1.298  -1.593  1.00  7.67           H  
ATOM     14 2HB  MET A   1       2.245   0.220  -2.416  1.00  7.67           H  
ATOM     15 1HG  MET A   1       4.335  -0.884  -2.053  1.00  7.67           H  
ATOM     16 2HG  MET A   1       4.277   0.519  -0.983  1.00  7.67           H  
ATOM     17 1HE  MET A   1       6.305  -1.733   1.323  1.00  7.67           H  
ATOM     18 2HE  MET A   1       6.487  -1.424  -0.420  1.00  7.67           H  
ATOM     19 3HE  MET A   1       6.054  -0.094   0.679  1.00  7.67           H  
ATOM     20  N   LEU A   2       2.689   2.060   1.014  1.00  6.54           N  
ATOM     21  CA  LEU A   2       3.339   3.324   1.337  1.00  6.54           C  
ATOM     22  C   LEU A   2       4.842   3.125   1.422  1.00  6.54           C  
ATOM     23  O   LEU A   2       5.305   2.057   1.816  1.00  6.54           O  
ATOM     24  CB  LEU A   2       2.809   3.878   2.661  1.00  6.54           C  
ATOM     25  CG  LEU A   2       1.297   4.128   2.713  1.00  6.54           C  
ATOM     26  CD1 LEU A   2       0.916   4.602   4.102  1.00  6.54           C  
ATOM     27  CD2 LEU A   2       0.921   5.157   1.659  1.00  6.54           C  
ATOM     28  H   LEU A   2       2.652   1.343   1.724  1.00  6.54           H  
ATOM     29  HA  LEU A   2       3.132   4.043   0.547  1.00  6.54           H  
ATOM     30 1HB  LEU A   2       3.064   3.180   3.456  1.00  6.54           H  
ATOM     31 2HB  LEU A   2       3.315   4.823   2.865  1.00  6.54           H  
ATOM     32  HG  LEU A   2       0.765   3.199   2.518  1.00  6.54           H  
ATOM     33 1HD1 LEU A   2      -0.160   4.773   4.146  1.00  6.54           H  
ATOM     34 2HD1 LEU A   2       1.193   3.844   4.834  1.00  6.54           H  
ATOM     35 3HD1 LEU A   2       1.440   5.531   4.325  1.00  6.54           H  
ATOM     36 1HD2 LEU A   2      -0.154   5.336   1.690  1.00  6.54           H  
ATOM     37 2HD2 LEU A   2       1.450   6.089   1.857  1.00  6.54           H  
ATOM     38 3HD2 LEU A   2       1.199   4.787   0.670  1.00  6.54           H  
ATOM     39  N   ALA A   3       5.598   4.163   1.084  1.00  5.17           N  
ATOM     40  CA  ALA A   3       7.051   4.117   1.181  1.00  5.17           C  
ATOM     41  C   ALA A   3       7.497   3.906   2.617  1.00  5.17           C  
ATOM     42  O   ALA A   3       6.864   4.390   3.550  1.00  5.17           O  
ATOM     43  CB  ALA A   3       7.663   5.402   0.648  1.00  5.17           C  
ATOM     44  H   ALA A   3       5.154   5.010   0.758  1.00  5.17           H  
ATOM     45  HA  ALA A   3       7.405   3.274   0.587  1.00  5.17           H  
ATOM     46 1HB  ALA A   3       8.748   5.340   0.712  1.00  5.17           H  
ATOM     47 2HB  ALA A   3       7.368   5.543  -0.390  1.00  5.17           H  
ATOM     48 3HB  ALA A   3       7.313   6.245   1.242  1.00  5.17           H  
ATOM     49  N   LYS A   4       8.612   3.200   2.784  1.00  3.81           N  
ATOM     50  CA  LYS A   4       9.215   2.969   4.096  1.00  3.81           C  
ATOM     51  C   LYS A   4       9.622   4.287   4.789  1.00  3.81           C  
ATOM     52  O   LYS A   4       9.577   4.398   6.011  1.00  3.81           O  
ATOM     53  CB  LYS A   4      10.400   2.012   3.938  1.00  3.81           C  
ATOM     54  CG  LYS A   4      11.059   1.546   5.227  1.00  3.81           C  
ATOM     55  CD  LYS A   4      12.065   0.413   4.925  1.00  3.81           C  
ATOM     56  CE  LYS A   4      12.632  -0.243   6.198  1.00  3.81           C  
ATOM     57  NZ  LYS A   4      13.559   0.648   6.934  1.00  3.81           N  
ATOM     58  H   LYS A   4       9.059   2.805   1.969  1.00  3.81           H  
ATOM     59  HA  LYS A   4       8.469   2.485   4.730  1.00  3.81           H  
ATOM     60 1HB  LYS A   4      10.073   1.123   3.397  1.00  3.81           H  
ATOM     61 2HB  LYS A   4      11.173   2.492   3.340  1.00  3.81           H  
ATOM     62 1HG  LYS A   4      11.593   2.384   5.689  1.00  3.81           H  
ATOM     63 2HG  LYS A   4      10.307   1.188   5.925  1.00  3.81           H  
ATOM     64 1HD  LYS A   4      11.590  -0.349   4.310  1.00  3.81           H  
ATOM     65 2HD  LYS A   4      12.904   0.838   4.368  1.00  3.81           H  
ATOM     66 1HE  LYS A   4      11.807  -0.509   6.854  1.00  3.81           H  
ATOM     67 2HE  LYS A   4      13.168  -1.148   5.918  1.00  3.81           H  
ATOM     68 1HZ  LYS A   4      13.912   0.197   7.750  1.00  3.81           H  
ATOM     69 2HZ  LYS A   4      14.347   0.932   6.343  1.00  3.81           H  
ATOM     70 3HZ  LYS A   4      13.113   1.523   7.212  1.00  3.81           H  
ATOM     71  N   GLU A   5      10.046   5.269   3.980  1.00  2.70           N  
ATOM     72  CA  GLU A   5      10.497   6.597   4.429  1.00  2.70           C  
ATOM     73  C   GLU A   5      11.612   6.634   5.488  1.00  2.70           C  
ATOM     74  O   GLU A   5      11.520   7.381   6.460  1.00  2.70           O  
ATOM     75  CB  GLU A   5       9.319   7.451   4.931  1.00  2.70           C  
ATOM     76  CG  GLU A   5       8.254   7.789   3.873  1.00  2.70           C  
ATOM     77  CD  GLU A   5       7.191   8.783   4.371  1.00  2.70           C  
ATOM     78  OE1 GLU A   5       7.219   9.134   5.532  1.00  2.70           O  
ATOM     79  OE2 GLU A   5       6.373   9.201   3.579  1.00  2.70           O  
ATOM     80  H   GLU A   5      10.032   5.081   2.992  1.00  2.70           H  
ATOM     81  HA  GLU A   5      10.890   7.106   3.548  1.00  2.70           H  
ATOM     82 1HB  GLU A   5       8.818   6.938   5.751  1.00  2.70           H  
ATOM     83 2HB  GLU A   5       9.702   8.393   5.324  1.00  2.70           H  
ATOM     84 1HG  GLU A   5       8.746   8.203   2.994  1.00  2.70           H  
ATOM     85 2HG  GLU A   5       7.762   6.869   3.577  1.00  2.70           H  
ATOM     86  N   ASP A   6      12.698   5.884   5.270  1.00  1.91           N  
ATOM     87  CA  ASP A   6      13.857   5.907   6.184  1.00  1.91           C  
ATOM     88  C   ASP A   6      14.567   7.263   6.268  1.00  1.91           C  
ATOM     89  O   ASP A   6      15.303   7.517   7.225  1.00  1.91           O  
ATOM     90  CB  ASP A   6      14.893   4.839   5.816  1.00  1.91           C  
ATOM     91  CG  ASP A   6      14.506   3.430   6.236  1.00  1.91           C  
ATOM     92  OD1 ASP A   6      13.595   3.260   7.026  1.00  1.91           O  
ATOM     93  OD2 ASP A   6      15.106   2.481   5.772  1.00  1.91           O  
ATOM     94  H   ASP A   6      12.714   5.285   4.460  1.00  1.91           H  
ATOM     95  HA  ASP A   6      13.488   5.672   7.184  1.00  1.91           H  
ATOM     96 1HB  ASP A   6      15.051   4.849   4.738  1.00  1.91           H  
ATOM     97 2HB  ASP A   6      15.848   5.092   6.283  1.00  1.91           H  
ATOM     98  N   LYS A   7      14.400   8.105   5.248  1.00  1.40           N  
ATOM     99  CA  LYS A   7      15.036   9.417   5.231  1.00  1.40           C  
ATOM    100  C   LYS A   7      14.023  10.540   5.032  1.00  1.40           C  
ATOM    101  O   LYS A   7      13.097  10.420   4.225  1.00  1.40           O  
ATOM    102  CB  LYS A   7      16.100   9.475   4.139  1.00  1.40           C  
ATOM    103  CG  LYS A   7      17.270   8.542   4.372  1.00  1.40           C  
ATOM    104  CD  LYS A   7      18.305   8.617   3.261  1.00  1.40           C  
ATOM    105  CE  LYS A   7      19.481   7.706   3.571  1.00  1.40           C  
ATOM    106  NZ  LYS A   7      20.459   7.639   2.454  1.00  1.40           N  
ATOM    107  H   LYS A   7      13.794   7.840   4.489  1.00  1.40           H  
ATOM    108  HA  LYS A   7      15.517   9.564   6.189  1.00  1.40           H  
ATOM    109 1HB  LYS A   7      15.653   9.237   3.176  1.00  1.40           H  
ATOM    110 2HB  LYS A   7      16.492  10.491   4.082  1.00  1.40           H  
ATOM    111 1HG  LYS A   7      17.736   8.804   5.312  1.00  1.40           H  
ATOM    112 2HG  LYS A   7      16.915   7.518   4.446  1.00  1.40           H  
ATOM    113 1HD  LYS A   7      17.859   8.319   2.313  1.00  1.40           H  
ATOM    114 2HD  LYS A   7      18.677   9.639   3.166  1.00  1.40           H  
ATOM    115 1HE  LYS A   7      19.987   8.092   4.449  1.00  1.40           H  
ATOM    116 2HE  LYS A   7      19.115   6.703   3.786  1.00  1.40           H  
ATOM    117 1HZ  LYS A   7      21.219   7.036   2.720  1.00  1.40           H  
ATOM    118 2HZ  LYS A   7      20.012   7.276   1.634  1.00  1.40           H  
ATOM    119 3HZ  LYS A   7      20.838   8.572   2.233  1.00  1.40           H  
ATOM    120  N   LEU A   8      14.235  11.654   5.729  1.00  1.11           N  
ATOM    121  CA  LEU A   8      13.354  12.816   5.616  1.00  1.11           C  
ATOM    122  C   LEU A   8      14.069  14.028   4.971  1.00  1.11           C  
ATOM    123  O   LEU A   8      15.057  14.505   5.516  1.00  1.11           O  
ATOM    124  CB  LEU A   8      12.836  13.163   7.022  1.00  1.11           C  
ATOM    125  CG  LEU A   8      11.730  14.238   7.146  1.00  1.11           C  
ATOM    126  CD1 LEU A   8      10.950  14.008   8.416  1.00  1.11           C  
ATOM    127  CD2 LEU A   8      12.353  15.592   7.197  1.00  1.11           C  
ATOM    128  H   LEU A   8      15.015  11.655   6.390  1.00  1.11           H  
ATOM    129  HA  LEU A   8      12.500  12.508   5.031  1.00  1.11           H  
ATOM    130 1HB  LEU A   8      12.440  12.254   7.458  1.00  1.11           H  
ATOM    131 2HB  LEU A   8      13.680  13.482   7.633  1.00  1.11           H  
ATOM    132  HG  LEU A   8      11.053  14.168   6.300  1.00  1.11           H  
ATOM    133 1HD1 LEU A   8      10.169  14.758   8.512  1.00  1.11           H  
ATOM    134 2HD1 LEU A   8      10.495  13.019   8.383  1.00  1.11           H  
ATOM    135 3HD1 LEU A   8      11.622  14.076   9.271  1.00  1.11           H  
ATOM    136 1HD2 LEU A   8      11.579  16.352   7.288  1.00  1.11           H  
ATOM    137 2HD2 LEU A   8      13.023  15.646   8.054  1.00  1.11           H  
ATOM    138 3HD2 LEU A   8      12.903  15.745   6.295  1.00  1.11           H  
ATOM    139  N   PRO A   9      13.600  14.567   3.821  1.00  0.95           N  
ATOM    140  CA  PRO A   9      14.215  15.661   3.056  1.00  0.95           C  
ATOM    141  C   PRO A   9      13.937  17.040   3.660  1.00  0.95           C  
ATOM    142  O   PRO A   9      13.265  17.886   3.056  1.00  0.95           O  
ATOM    143  CB  PRO A   9      13.540  15.504   1.694  1.00  0.95           C  
ATOM    144  CG  PRO A   9      12.160  14.972   2.019  1.00  0.95           C  
ATOM    145  CD  PRO A   9      12.364  14.042   3.209  1.00  0.95           C  
ATOM    146  HA  PRO A   9      15.292  15.488   2.967  1.00  0.95           H  
ATOM    147 1HB  PRO A   9      13.518  16.471   1.173  1.00  0.95           H  
ATOM    148 2HB  PRO A   9      14.128  14.816   1.066  1.00  0.95           H  
ATOM    149 1HG  PRO A   9      11.481  15.806   2.251  1.00  0.95           H  
ATOM    150 2HG  PRO A   9      11.737  14.455   1.143  1.00  0.95           H  
ATOM    151 1HD  PRO A   9      11.509  14.144   3.892  1.00  0.95           H  
ATOM    152 2HD  PRO A   9      12.508  13.004   2.854  1.00  0.95           H  
ATOM    153  N   LEU A  10      14.460  17.269   4.855  1.00  0.86           N  
ATOM    154  CA  LEU A  10      14.136  18.480   5.595  1.00  0.86           C  
ATOM    155  C   LEU A  10      14.738  19.690   4.944  1.00  0.86           C  
ATOM    156  O   LEU A  10      15.957  19.840   4.883  1.00  0.86           O  
ATOM    157  CB  LEU A  10      14.686  18.413   7.010  1.00  0.86           C  
ATOM    158  CG  LEU A  10      14.331  19.592   7.893  1.00  0.86           C  
ATOM    159  CD1 LEU A  10      12.837  19.605   8.092  1.00  0.86           C  
ATOM    160  CD2 LEU A  10      15.048  19.470   9.194  1.00  0.86           C  
ATOM    161  H   LEU A  10      15.071  16.549   5.256  1.00  0.86           H  
ATOM    162  HA  LEU A  10      13.054  18.593   5.624  1.00  0.86           H  
ATOM    163 1HB  LEU A  10      14.333  17.521   7.486  1.00  0.86           H  
ATOM    164 2HB  LEU A  10      15.775  18.356   6.947  1.00  0.86           H  
ATOM    165  HG  LEU A  10      14.618  20.527   7.400  1.00  0.86           H  
ATOM    166 1HD1 LEU A  10      12.557  20.445   8.706  1.00  0.86           H  
ATOM    167 2HD1 LEU A  10      12.350  19.694   7.123  1.00  0.86           H  
ATOM    168 3HD1 LEU A  10      12.528  18.681   8.577  1.00  0.86           H  
ATOM    169 1HD2 LEU A  10      14.805  20.288   9.825  1.00  0.86           H  
ATOM    170 2HD2 LEU A  10      14.745  18.547   9.670  1.00  0.86           H  
ATOM    171 3HD2 LEU A  10      16.121  19.467   9.017  1.00  0.86           H  
ATOM    172  N   ASP A  11      13.883  20.550   4.424  1.00  0.82           N  
ATOM    173  CA  ASP A  11      14.314  21.737   3.710  1.00  0.82           C  
ATOM    174  C   ASP A  11      15.340  21.371   2.630  1.00  0.82           C  
ATOM    175  O   ASP A  11      16.266  22.134   2.352  1.00  0.82           O  
ATOM    176  CB  ASP A  11      14.884  22.756   4.703  1.00  0.82           C  
ATOM    177  CG  ASP A  11      13.801  23.191   5.719  1.00  0.82           C  
ATOM    178  OD1 ASP A  11      12.649  23.206   5.333  1.00  0.82           O  
ATOM    179  OD2 ASP A  11      14.117  23.465   6.866  1.00  0.82           O  
ATOM    180  H   ASP A  11      12.898  20.357   4.505  1.00  0.82           H  
ATOM    181  HA  ASP A  11      13.447  22.180   3.217  1.00  0.82           H  
ATOM    182 1HB  ASP A  11      15.735  22.331   5.239  1.00  0.82           H  
ATOM    183 2HB  ASP A  11      15.239  23.634   4.164  1.00  0.82           H  
ATOM    184  N   GLY A  12      15.132  20.218   1.985  1.00  0.80           N  
ATOM    185  CA  GLY A  12      16.007  19.753   0.918  1.00  0.80           C  
ATOM    186  C   GLY A  12      17.164  18.850   1.382  1.00  0.80           C  
ATOM    187  O   GLY A  12      17.838  18.256   0.540  1.00  0.80           O  
ATOM    188  H   GLY A  12      14.359  19.617   2.280  1.00  0.80           H  
ATOM    189 1HA  GLY A  12      15.406  19.210   0.190  1.00  0.80           H  
ATOM    190 2HA  GLY A  12      16.417  20.616   0.397  1.00  0.80           H  
ATOM    191  N   LYS A  13      17.400  18.734   2.695  1.00  0.77           N  
ATOM    192  CA  LYS A  13      18.484  17.882   3.199  1.00  0.77           C  
ATOM    193  C   LYS A  13      17.920  16.603   3.788  1.00  0.77           C  
ATOM    194  O   LYS A  13      16.914  16.616   4.489  1.00  0.77           O  
ATOM    195  CB  LYS A  13      19.312  18.607   4.255  1.00  0.77           C  
ATOM    196  CG  LYS A  13      20.065  19.815   3.729  1.00  0.77           C  
ATOM    197  CD  LYS A  13      20.853  20.444   4.841  1.00  0.77           C  
ATOM    198  CE  LYS A  13      21.624  21.662   4.414  1.00  0.77           C  
ATOM    199  NZ  LYS A  13      22.353  22.248   5.574  1.00  0.77           N  
ATOM    200  H   LYS A  13      16.830  19.245   3.366  1.00  0.77           H  
ATOM    201  HA  LYS A  13      19.137  17.604   2.371  1.00  0.77           H  
ATOM    202 1HB  LYS A  13      18.660  18.938   5.070  1.00  0.77           H  
ATOM    203 2HB  LYS A  13      20.041  17.913   4.678  1.00  0.77           H  
ATOM    204 1HG  LYS A  13      20.728  19.507   2.932  1.00  0.77           H  
ATOM    205 2HG  LYS A  13      19.354  20.543   3.336  1.00  0.77           H  
ATOM    206 1HD  LYS A  13      20.153  20.746   5.619  1.00  0.77           H  
ATOM    207 2HD  LYS A  13      21.541  19.713   5.266  1.00  0.77           H  
ATOM    208 1HE  LYS A  13      22.341  21.389   3.641  1.00  0.77           H  
ATOM    209 2HE  LYS A  13      20.935  22.405   4.014  1.00  0.77           H  
ATOM    210 1HZ  LYS A  13      22.866  23.064   5.289  1.00  0.77           H  
ATOM    211 2HZ  LYS A  13      21.689  22.501   6.298  1.00  0.77           H  
ATOM    212 3HZ  LYS A  13      22.996  21.559   5.947  1.00  0.77           H  
ATOM    213  N   ALA A  14      18.569  15.493   3.516  1.00  0.74           N  
ATOM    214  CA  ALA A  14      18.091  14.215   4.000  1.00  0.74           C  
ATOM    215  C   ALA A  14      18.478  13.965   5.454  1.00  0.74           C  
ATOM    216  O   ALA A  14      19.643  14.094   5.823  1.00  0.74           O  
ATOM    217  CB  ALA A  14      18.658  13.115   3.109  1.00  0.74           C  
ATOM    218  H   ALA A  14      19.433  15.537   2.981  1.00  0.74           H  
ATOM    219  HA  ALA A  14      17.008  14.206   3.937  1.00  0.74           H  
ATOM    220 1HB  ALA A  14      18.286  12.152   3.443  1.00  0.74           H  
ATOM    221 2HB  ALA A  14      18.355  13.287   2.075  1.00  0.74           H  
ATOM    222 3HB  ALA A  14      19.753  13.125   3.169  1.00  0.74           H  
ATOM    223  N   ILE A  15      17.510  13.545   6.268  1.00  0.71           N  
ATOM    224  CA  ILE A  15      17.782  13.168   7.649  1.00  0.71           C  
ATOM    225  C   ILE A  15      17.497  11.704   7.899  1.00  0.71           C  
ATOM    226  O   ILE A  15      16.429  11.203   7.555  1.00  0.71           O  
ATOM    227  CB  ILE A  15      17.013  14.015   8.672  1.00  0.71           C  
ATOM    228  CG1 ILE A  15      17.449  15.448   8.563  1.00  0.71           C  
ATOM    229  CG2 ILE A  15      17.217  13.446  10.093  1.00  0.71           C  
ATOM    230  CD1 ILE A  15      16.653  16.355   9.411  1.00  0.71           C  
ATOM    231  H   ILE A  15      16.557  13.547   5.929  1.00  0.71           H  
ATOM    232  HA  ILE A  15      18.831  13.340   7.835  1.00  0.71           H  
ATOM    233  HB  ILE A  15      15.952  13.996   8.430  1.00  0.71           H  
ATOM    234 1HG1 ILE A  15      18.495  15.520   8.836  1.00  0.71           H  
ATOM    235 2HG1 ILE A  15      17.343  15.779   7.525  1.00  0.71           H  
ATOM    236 1HG2 ILE A  15      16.668  14.047  10.815  1.00  0.71           H  
ATOM    237 2HG2 ILE A  15      16.859  12.426  10.137  1.00  0.71           H  
ATOM    238 3HG2 ILE A  15      18.277  13.458  10.324  1.00  0.71           H  
ATOM    239 1HD1 ILE A  15      17.026  17.363   9.279  1.00  0.71           H  
ATOM    240 2HD1 ILE A  15      15.608  16.300   9.119  1.00  0.71           H  
ATOM    241 3HD1 ILE A  15      16.754  16.064  10.452  1.00  0.71           H  
ATOM    242  N   GLU A  16      18.467  11.013   8.490  1.00  0.68           N  
ATOM    243  CA  GLU A  16      18.319   9.593   8.784  1.00  0.68           C  
ATOM    244  C   GLU A  16      18.514   9.321  10.269  1.00  0.68           C  
ATOM    245  O   GLU A  16      19.469   9.808  10.877  1.00  0.68           O  
ATOM    246  CB  GLU A  16      19.341   8.792   7.983  1.00  0.68           C  
ATOM    247  CG  GLU A  16      19.239   7.276   8.120  1.00  0.68           C  
ATOM    248  CD  GLU A  16      20.232   6.542   7.237  1.00  0.68           C  
ATOM    249  OE1 GLU A  16      20.950   7.196   6.516  1.00  0.68           O  
ATOM    250  OE2 GLU A  16      20.261   5.334   7.267  1.00  0.68           O  
ATOM    251  H   GLU A  16      19.333  11.498   8.725  1.00  0.68           H  
ATOM    252  HA  GLU A  16      17.324   9.270   8.495  1.00  0.68           H  
ATOM    253 1HB  GLU A  16      19.270   9.051   6.935  1.00  0.68           H  
ATOM    254 2HB  GLU A  16      20.343   9.075   8.312  1.00  0.68           H  
ATOM    255 1HG  GLU A  16      19.416   6.997   9.161  1.00  0.68           H  
ATOM    256 2HG  GLU A  16      18.223   6.971   7.857  1.00  0.68           H  
ATOM    257  N   ALA A  17      17.593   8.579  10.878  1.00  0.66           N  
ATOM    258  CA  ALA A  17      17.769   8.268  12.289  1.00  0.66           C  
ATOM    259  C   ALA A  17      18.513   6.958  12.414  1.00  0.66           C  
ATOM    260  O   ALA A  17      18.189   5.983  11.734  1.00  0.66           O  
ATOM    261  CB  ALA A  17      16.435   8.218  13.020  1.00  0.66           C  
ATOM    262  H   ALA A  17      16.804   8.213  10.362  1.00  0.66           H  
ATOM    263  HA  ALA A  17      18.392   9.032  12.734  1.00  0.66           H  
ATOM    264 1HB  ALA A  17      16.620   7.998  14.051  1.00  0.66           H  
ATOM    265 2HB  ALA A  17      15.923   9.165  12.946  1.00  0.66           H  
ATOM    266 3HB  ALA A  17      15.821   7.453  12.594  1.00  0.66           H  
ATOM    267  N   VAL A  18      19.504   6.942  13.291  1.00  0.65           N  
ATOM    268  CA  VAL A  18      20.318   5.770  13.523  1.00  0.65           C  
ATOM    269  C   VAL A  18      20.067   5.288  14.943  1.00  0.65           C  
ATOM    270  O   VAL A  18      20.205   6.046  15.902  1.00  0.65           O  
ATOM    271  CB  VAL A  18      21.805   6.128  13.311  1.00  0.65           C  
ATOM    272  CG1 VAL A  18      22.686   4.905  13.542  1.00  0.65           C  
ATOM    273  CG2 VAL A  18      21.999   6.720  11.910  1.00  0.65           C  
ATOM    274  H   VAL A  18      19.727   7.792  13.803  1.00  0.65           H  
ATOM    275  HA  VAL A  18      20.032   4.988  12.819  1.00  0.65           H  
ATOM    276  HB  VAL A  18      22.090   6.877  14.048  1.00  0.65           H  
ATOM    277 1HG1 VAL A  18      23.728   5.164  13.409  1.00  0.65           H  
ATOM    278 2HG1 VAL A  18      22.539   4.556  14.541  1.00  0.65           H  
ATOM    279 3HG1 VAL A  18      22.425   4.122  12.833  1.00  0.65           H  
ATOM    280 1HG2 VAL A  18      23.040   6.996  11.780  1.00  0.65           H  
ATOM    281 2HG2 VAL A  18      21.718   5.986  11.154  1.00  0.65           H  
ATOM    282 3HG2 VAL A  18      21.377   7.612  11.799  1.00  0.65           H  
ATOM    283  N   ALA A  19      19.656   4.028  15.079  1.00  0.64           N  
ATOM    284  CA  ALA A  19      19.302   3.469  16.386  1.00  0.64           C  
ATOM    285  C   ALA A  19      20.499   2.999  17.211  1.00  0.64           C  
ATOM    286  O   ALA A  19      20.343   2.602  18.365  1.00  0.64           O  
ATOM    287  CB  ALA A  19      18.345   2.310  16.191  1.00  0.64           C  
ATOM    288  H   ALA A  19      19.567   3.451  14.254  1.00  0.64           H  
ATOM    289  HA  ALA A  19      18.806   4.252  16.955  1.00  0.64           H  
ATOM    290 1HB  ALA A  19      18.044   1.924  17.163  1.00  0.64           H  
ATOM    291 2HB  ALA A  19      17.466   2.639  15.643  1.00  0.64           H  
ATOM    292 3HB  ALA A  19      18.844   1.524  15.628  1.00  0.64           H  
ATOM    293  N   GLU A  20      21.685   3.006  16.623  1.00  0.63           N  
ATOM    294  CA  GLU A  20      22.872   2.565  17.341  1.00  0.63           C  
ATOM    295  C   GLU A  20      23.127   3.517  18.496  1.00  0.63           C  
ATOM    296  O   GLU A  20      23.010   4.726  18.327  1.00  0.63           O  
ATOM    297  CB  GLU A  20      24.096   2.527  16.414  1.00  0.63           C  
ATOM    298  CG  GLU A  20      23.997   1.492  15.296  1.00  0.63           C  
ATOM    299  CD  GLU A  20      25.260   1.359  14.464  1.00  0.63           C  
ATOM    300  OE1 GLU A  20      26.197   2.100  14.680  1.00  0.63           O  
ATOM    301  OE2 GLU A  20      25.287   0.510  13.609  1.00  0.63           O  
ATOM    302  H   GLU A  20      21.759   3.332  15.674  1.00  0.63           H  
ATOM    303  HA  GLU A  20      22.695   1.568  17.745  1.00  0.63           H  
ATOM    304 1HB  GLU A  20      24.243   3.508  15.962  1.00  0.63           H  
ATOM    305 2HB  GLU A  20      24.988   2.306  17.002  1.00  0.63           H  
ATOM    306 1HG  GLU A  20      23.766   0.524  15.738  1.00  0.63           H  
ATOM    307 2HG  GLU A  20      23.168   1.767  14.644  1.00  0.63           H  
ATOM    308  N   LEU A  21      23.516   2.994  19.655  1.00  0.62           N  
ATOM    309  CA  LEU A  21      23.759   3.876  20.794  1.00  0.62           C  
ATOM    310  C   LEU A  21      25.232   4.213  20.950  1.00  0.62           C  
ATOM    311  O   LEU A  21      26.073   3.360  21.275  1.00  0.62           O  
ATOM    312  CB  LEU A  21      23.200   3.264  22.070  1.00  0.62           C  
ATOM    313  CG  LEU A  21      21.739   2.931  22.005  1.00  0.62           C  
ATOM    314  CD1 LEU A  21      21.297   2.369  23.334  1.00  0.62           C  
ATOM    315  CD2 LEU A  21      20.974   4.161  21.639  1.00  0.62           C  
ATOM    316  H   LEU A  21      23.608   1.994  19.749  1.00  0.62           H  
ATOM    317  HA  LEU A  21      23.222   4.802  20.621  1.00  0.62           H  
ATOM    318 1HB  LEU A  21      23.753   2.362  22.312  1.00  0.62           H  
ATOM    319 2HB  LEU A  21      23.319   3.979  22.875  1.00  0.62           H  
ATOM    320  HG  LEU A  21      21.571   2.171  21.238  1.00  0.62           H  
ATOM    321 1HD1 LEU A  21      20.238   2.119  23.287  1.00  0.62           H  
ATOM    322 2HD1 LEU A  21      21.874   1.473  23.562  1.00  0.62           H  
ATOM    323 3HD1 LEU A  21      21.462   3.117  24.114  1.00  0.62           H  
ATOM    324 1HD2 LEU A  21      19.934   3.905  21.579  1.00  0.62           H  
ATOM    325 2HD2 LEU A  21      21.127   4.926  22.398  1.00  0.62           H  
ATOM    326 3HD2 LEU A  21      21.314   4.527  20.672  1.00  0.62           H  
ATOM    327  N   ARG A  22      25.545   5.467  20.670  1.00  0.61           N  
ATOM    328  CA  ARG A  22      26.914   5.968  20.633  1.00  0.61           C  
ATOM    329  C   ARG A  22      27.038   7.276  21.407  1.00  0.61           C  
ATOM    330  O   ARG A  22      26.029   7.918  21.710  1.00  0.61           O  
ATOM    331  CB  ARG A  22      27.357   6.152  19.188  1.00  0.61           C  
ATOM    332  CG  ARG A  22      27.470   4.869  18.352  1.00  0.61           C  
ATOM    333  CD  ARG A  22      27.891   5.154  16.939  1.00  0.61           C  
ATOM    334  NE  ARG A  22      27.954   3.938  16.126  1.00  0.61           N  
ATOM    335  CZ  ARG A  22      29.060   3.189  15.935  1.00  0.61           C  
ATOM    336  NH1 ARG A  22      30.207   3.525  16.481  1.00  0.61           N  
ATOM    337  NH2 ARG A  22      28.968   2.112  15.184  1.00  0.61           N  
ATOM    338  H   ARG A  22      24.775   6.108  20.453  1.00  0.61           H  
ATOM    339  HA  ARG A  22      27.572   5.233  21.099  1.00  0.61           H  
ATOM    340 1HB  ARG A  22      26.655   6.814  18.680  1.00  0.61           H  
ATOM    341 2HB  ARG A  22      28.317   6.638  19.167  1.00  0.61           H  
ATOM    342 1HG  ARG A  22      28.203   4.202  18.808  1.00  0.61           H  
ATOM    343 2HG  ARG A  22      26.498   4.371  18.310  1.00  0.61           H  
ATOM    344 1HD  ARG A  22      27.199   5.838  16.470  1.00  0.61           H  
ATOM    345 2HD  ARG A  22      28.883   5.609  16.946  1.00  0.61           H  
ATOM    346  HE  ARG A  22      27.094   3.588  15.676  1.00  0.61           H  
ATOM    347 1HH1 ARG A  22      30.267   4.355  17.054  1.00  0.61           H  
ATOM    348 2HH1 ARG A  22      31.026   2.954  16.328  1.00  0.61           H  
ATOM    349 1HH2 ARG A  22      28.048   1.882  14.776  1.00  0.61           H  
ATOM    350 2HH2 ARG A  22      29.769   1.529  15.016  1.00  0.61           H  
ATOM    351  N   THR A  23      28.259   7.677  21.751  1.00  0.61           N  
ATOM    352  CA  THR A  23      28.423   8.946  22.451  1.00  0.61           C  
ATOM    353  C   THR A  23      28.214  10.064  21.468  1.00  0.61           C  
ATOM    354  O   THR A  23      28.126   9.808  20.270  1.00  0.61           O  
ATOM    355  CB  THR A  23      29.794   9.048  23.107  1.00  0.61           C  
ATOM    356  OG1 THR A  23      30.809   8.974  22.090  1.00  0.61           O  
ATOM    357  CG2 THR A  23      29.964   7.909  24.094  1.00  0.61           C  
ATOM    358  H   THR A  23      29.093   7.123  21.517  1.00  0.61           H  
ATOM    359  HA  THR A  23      27.672   9.029  23.223  1.00  0.61           H  
ATOM    360  HB  THR A  23      29.882   9.978  23.615  1.00  0.61           H  
ATOM    361  HG1 THR A  23      30.830   8.035  21.765  1.00  0.61           H  
ATOM    362 1HG2 THR A  23      30.939   7.975  24.571  1.00  0.61           H  
ATOM    363 2HG2 THR A  23      29.187   7.972  24.839  1.00  0.61           H  
ATOM    364 3HG2 THR A  23      29.879   6.959  23.569  1.00  0.61           H  
ATOM    365  N   PHE A  24      28.130  11.301  21.932  1.00  0.60           N  
ATOM    366  CA  PHE A  24      27.872  12.380  20.992  1.00  0.60           C  
ATOM    367  C   PHE A  24      29.025  12.554  20.026  1.00  0.60           C  
ATOM    368  O   PHE A  24      28.820  12.801  18.835  1.00  0.60           O  
ATOM    369  CB  PHE A  24      27.628  13.661  21.747  1.00  0.60           C  
ATOM    370  CG  PHE A  24      26.293  13.700  22.428  1.00  0.60           C  
ATOM    371  CD1 PHE A  24      26.118  13.170  23.690  1.00  0.60           C  
ATOM    372  CD2 PHE A  24      25.225  14.297  21.835  1.00  0.60           C  
ATOM    373  CE1 PHE A  24      24.927  13.239  24.330  1.00  0.60           C  
ATOM    374  CE2 PHE A  24      24.019  14.364  22.483  1.00  0.60           C  
ATOM    375  CZ  PHE A  24      23.874  13.838  23.722  1.00  0.60           C  
ATOM    376  H   PHE A  24      28.258  11.502  22.928  1.00  0.60           H  
ATOM    377  HA  PHE A  24      26.975  12.132  20.423  1.00  0.60           H  
ATOM    378 1HB  PHE A  24      28.405  13.790  22.504  1.00  0.60           H  
ATOM    379 2HB  PHE A  24      27.693  14.505  21.063  1.00  0.60           H  
ATOM    380  HD1 PHE A  24      26.940  12.689  24.179  1.00  0.60           H  
ATOM    381  HD2 PHE A  24      25.341  14.735  20.842  1.00  0.60           H  
ATOM    382  HE1 PHE A  24      24.828  12.808  25.328  1.00  0.60           H  
ATOM    383  HE2 PHE A  24      23.189  14.838  22.004  1.00  0.60           H  
ATOM    384  HZ  PHE A  24      22.922  13.893  24.224  1.00  0.60           H  
ATOM    385  N   ASP A  25      30.246  12.391  20.518  1.00  0.60           N  
ATOM    386  CA  ASP A  25      31.381  12.556  19.639  1.00  0.60           C  
ATOM    387  C   ASP A  25      31.447  11.377  18.681  1.00  0.60           C  
ATOM    388  O   ASP A  25      31.698  11.561  17.489  1.00  0.60           O  
ATOM    389  CB  ASP A  25      32.661  12.693  20.448  1.00  0.60           C  
ATOM    390  CG  ASP A  25      32.703  14.022  21.222  1.00  0.60           C  
ATOM    391  OD1 ASP A  25      31.888  14.901  20.943  1.00  0.60           O  
ATOM    392  OD2 ASP A  25      33.521  14.158  22.086  1.00  0.60           O  
ATOM    393  H   ASP A  25      30.373  12.162  21.494  1.00  0.60           H  
ATOM    394  HA  ASP A  25      31.244  13.464  19.051  1.00  0.60           H  
ATOM    395 1HB  ASP A  25      32.735  11.864  21.155  1.00  0.60           H  
ATOM    396 2HB  ASP A  25      33.524  12.637  19.783  1.00  0.60           H  
ATOM    397  N   GLU A  26      31.165  10.164  19.171  1.00  0.60           N  
ATOM    398  CA  GLU A  26      31.165   9.028  18.258  1.00  0.60           C  
ATOM    399  C   GLU A  26      30.064   9.171  17.213  1.00  0.60           C  
ATOM    400  O   GLU A  26      30.260   8.805  16.056  1.00  0.60           O  
ATOM    401  CB  GLU A  26      30.995   7.726  19.014  1.00  0.60           C  
ATOM    402  CG  GLU A  26      32.187   7.266  19.821  1.00  0.60           C  
ATOM    403  CD  GLU A  26      31.815   6.127  20.709  1.00  0.60           C  
ATOM    404  OE1 GLU A  26      30.740   6.216  21.280  1.00  0.60           O  
ATOM    405  OE2 GLU A  26      32.558   5.183  20.822  1.00  0.60           O  
ATOM    406  H   GLU A  26      30.958  10.011  20.162  1.00  0.60           H  
ATOM    407  HA  GLU A  26      32.124   9.004  17.741  1.00  0.60           H  
ATOM    408 1HB  GLU A  26      30.173   7.841  19.702  1.00  0.60           H  
ATOM    409 2HB  GLU A  26      30.732   6.933  18.317  1.00  0.60           H  
ATOM    410 1HG  GLU A  26      32.973   6.943  19.141  1.00  0.60           H  
ATOM    411 2HG  GLU A  26      32.571   8.094  20.413  1.00  0.60           H  
ATOM    412  N   ALA A  27      28.904   9.699  17.618  1.00  0.59           N  
ATOM    413  CA  ALA A  27      27.777   9.911  16.722  1.00  0.59           C  
ATOM    414  C   ALA A  27      28.162  10.872  15.599  1.00  0.59           C  
ATOM    415  O   ALA A  27      27.808  10.655  14.436  1.00  0.59           O  
ATOM    416  CB  ALA A  27      26.602  10.451  17.511  1.00  0.59           C  
ATOM    417  H   ALA A  27      28.790   9.952  18.595  1.00  0.59           H  
ATOM    418  HA  ALA A  27      27.502   8.956  16.277  1.00  0.59           H  
ATOM    419 1HB  ALA A  27      25.769  10.591  16.864  1.00  0.59           H  
ATOM    420 2HB  ALA A  27      26.336   9.741  18.296  1.00  0.59           H  
ATOM    421 3HB  ALA A  27      26.873  11.392  17.959  1.00  0.59           H  
ATOM    422  N   GLU A  28      28.954  11.898  15.936  1.00  0.59           N  
ATOM    423  CA  GLU A  28      29.406  12.847  14.928  1.00  0.59           C  
ATOM    424  C   GLU A  28      30.412  12.167  13.996  1.00  0.59           C  
ATOM    425  O   GLU A  28      30.345  12.343  12.773  1.00  0.59           O  
ATOM    426  CB  GLU A  28      30.010  14.090  15.606  1.00  0.59           C  
ATOM    427  CG  GLU A  28      30.449  15.229  14.659  1.00  0.59           C  
ATOM    428  CD  GLU A  28      29.324  15.861  13.841  1.00  0.59           C  
ATOM    429  OE1 GLU A  28      28.184  15.606  14.095  1.00  0.59           O  
ATOM    430  OE2 GLU A  28      29.627  16.668  13.010  1.00  0.59           O  
ATOM    431  H   GLU A  28      29.197  12.049  16.916  1.00  0.59           H  
ATOM    432  HA  GLU A  28      28.555  13.157  14.334  1.00  0.59           H  
ATOM    433 1HB  GLU A  28      29.281  14.499  16.309  1.00  0.59           H  
ATOM    434 2HB  GLU A  28      30.882  13.789  16.190  1.00  0.59           H  
ATOM    435 1HG  GLU A  28      30.922  16.009  15.254  1.00  0.59           H  
ATOM    436 2HG  GLU A  28      31.198  14.832  13.977  1.00  0.59           H  
ATOM    437  N   GLU A  29      31.308  11.337  14.544  1.00  0.60           N  
ATOM    438  CA  GLU A  29      32.260  10.650  13.676  1.00  0.60           C  
ATOM    439  C   GLU A  29      31.517   9.664  12.764  1.00  0.60           C  
ATOM    440  O   GLU A  29      31.830   9.547  11.576  1.00  0.60           O  
ATOM    441  CB  GLU A  29      33.331   9.921  14.502  1.00  0.60           C  
ATOM    442  CG  GLU A  29      34.335  10.831  15.246  1.00  0.60           C  
ATOM    443  CD  GLU A  29      35.223  11.655  14.325  1.00  0.60           C  
ATOM    444  OE1 GLU A  29      35.815  11.090  13.436  1.00  0.60           O  
ATOM    445  OE2 GLU A  29      35.311  12.859  14.516  1.00  0.60           O  
ATOM    446  H   GLU A  29      31.344  11.220  15.559  1.00  0.60           H  
ATOM    447  HA  GLU A  29      32.751  11.386  13.049  1.00  0.60           H  
ATOM    448 1HB  GLU A  29      32.840   9.300  15.251  1.00  0.60           H  
ATOM    449 2HB  GLU A  29      33.899   9.258  13.852  1.00  0.60           H  
ATOM    450 1HG  GLU A  29      33.770  11.513  15.881  1.00  0.60           H  
ATOM    451 2HG  GLU A  29      34.956  10.214  15.892  1.00  0.60           H  
ATOM    452  N   TYR A  30      30.489   9.000  13.303  1.00  0.62           N  
ATOM    453  CA  TYR A  30      29.678   8.071  12.530  1.00  0.62           C  
ATOM    454  C   TYR A  30      29.086   8.808  11.350  1.00  0.62           C  
ATOM    455  O   TYR A  30      29.161   8.337  10.213  1.00  0.62           O  
ATOM    456  CB  TYR A  30      28.531   7.490  13.351  1.00  0.62           C  
ATOM    457  CG  TYR A  30      27.623   6.534  12.558  1.00  0.62           C  
ATOM    458  CD1 TYR A  30      27.789   5.168  12.655  1.00  0.62           C  
ATOM    459  CD2 TYR A  30      26.639   7.045  11.701  1.00  0.62           C  
ATOM    460  CE1 TYR A  30      26.959   4.321  11.939  1.00  0.62           C  
ATOM    461  CE2 TYR A  30      25.824   6.200  10.989  1.00  0.62           C  
ATOM    462  CZ  TYR A  30      25.975   4.844  11.107  1.00  0.62           C  
ATOM    463  OH  TYR A  30      25.157   3.994  10.397  1.00  0.62           O  
ATOM    464  H   TYR A  30      30.284   9.126  14.289  1.00  0.62           H  
ATOM    465  HA  TYR A  30      30.311   7.268  12.156  1.00  0.62           H  
ATOM    466 1HB  TYR A  30      28.932   6.952  14.212  1.00  0.62           H  
ATOM    467 2HB  TYR A  30      27.915   8.290  13.734  1.00  0.62           H  
ATOM    468  HD1 TYR A  30      28.558   4.757  13.307  1.00  0.62           H  
ATOM    469  HD2 TYR A  30      26.511   8.116  11.602  1.00  0.62           H  
ATOM    470  HE1 TYR A  30      27.080   3.239  12.031  1.00  0.62           H  
ATOM    471  HE2 TYR A  30      25.059   6.606  10.336  1.00  0.62           H  
ATOM    472  HH  TYR A  30      25.348   3.083  10.648  1.00  0.62           H  
ATOM    473  N   ALA A  31      28.489   9.973  11.632  1.00  0.65           N  
ATOM    474  CA  ALA A  31      27.841  10.759  10.604  1.00  0.65           C  
ATOM    475  C   ALA A  31      28.808  11.092   9.484  1.00  0.65           C  
ATOM    476  O   ALA A  31      28.518  10.848   8.307  1.00  0.65           O  
ATOM    477  CB  ALA A  31      27.333  12.055  11.229  1.00  0.65           C  
ATOM    478  H   ALA A  31      28.456  10.299  12.599  1.00  0.65           H  
ATOM    479  HA  ALA A  31      27.015  10.182  10.194  1.00  0.65           H  
ATOM    480 1HB  ALA A  31      26.849  12.647  10.477  1.00  0.65           H  
ATOM    481 2HB  ALA A  31      26.638  11.833  12.033  1.00  0.65           H  
ATOM    482 3HB  ALA A  31      28.165  12.617  11.632  1.00  0.65           H  
ATOM    483  N   LYS A  32      30.014  11.526   9.848  1.00  0.69           N  
ATOM    484  CA  LYS A  32      31.009  11.883   8.846  1.00  0.69           C  
ATOM    485  C   LYS A  32      31.425  10.688   7.993  1.00  0.69           C  
ATOM    486  O   LYS A  32      31.695  10.826   6.796  1.00  0.69           O  
ATOM    487  CB  LYS A  32      32.229  12.514   9.513  1.00  0.69           C  
ATOM    488  CG  LYS A  32      31.978  13.915  10.076  1.00  0.69           C  
ATOM    489  CD  LYS A  32      33.276  14.577  10.524  1.00  0.69           C  
ATOM    490  CE  LYS A  32      33.806  13.919  11.779  1.00  0.69           C  
ATOM    491  NZ  LYS A  32      35.034  14.585  12.304  1.00  0.69           N  
ATOM    492  H   LYS A  32      30.221  11.669  10.840  1.00  0.69           H  
ATOM    493  HA  LYS A  32      30.561  12.625   8.181  1.00  0.69           H  
ATOM    494 1HB  LYS A  32      32.553  11.876  10.340  1.00  0.69           H  
ATOM    495 2HB  LYS A  32      33.047  12.570   8.800  1.00  0.69           H  
ATOM    496 1HG  LYS A  32      31.495  14.533   9.314  1.00  0.69           H  
ATOM    497 2HG  LYS A  32      31.302  13.844  10.930  1.00  0.69           H  
ATOM    498 1HD  LYS A  32      34.022  14.499   9.734  1.00  0.69           H  
ATOM    499 2HD  LYS A  32      33.089  15.630  10.729  1.00  0.69           H  
ATOM    500 1HE  LYS A  32      33.034  13.948  12.548  1.00  0.69           H  
ATOM    501 2HE  LYS A  32      34.043  12.877  11.560  1.00  0.69           H  
ATOM    502 1HZ  LYS A  32      35.312  14.065  13.151  1.00  0.69           H  
ATOM    503 2HZ  LYS A  32      35.772  14.544  11.623  1.00  0.69           H  
ATOM    504 3HZ  LYS A  32      34.838  15.541  12.540  1.00  0.69           H  
ATOM    505  N   LYS A  33      31.491   9.509   8.611  1.00  0.73           N  
ATOM    506  CA  LYS A  33      31.880   8.302   7.898  1.00  0.73           C  
ATOM    507  C   LYS A  33      30.743   7.755   7.034  1.00  0.73           C  
ATOM    508  O   LYS A  33      30.993   7.150   5.989  1.00  0.73           O  
ATOM    509  CB  LYS A  33      32.355   7.244   8.889  1.00  0.73           C  
ATOM    510  CG  LYS A  33      33.691   7.590   9.567  1.00  0.73           C  
ATOM    511  CD  LYS A  33      34.112   6.526  10.567  1.00  0.73           C  
ATOM    512  CE  LYS A  33      35.420   6.906  11.251  1.00  0.73           C  
ATOM    513  NZ  LYS A  33      35.845   5.887  12.252  1.00  0.73           N  
ATOM    514  H   LYS A  33      31.291   9.455   9.611  1.00  0.73           H  
ATOM    515  HA  LYS A  33      32.708   8.549   7.237  1.00  0.73           H  
ATOM    516 1HB  LYS A  33      31.601   7.127   9.673  1.00  0.73           H  
ATOM    517 2HB  LYS A  33      32.460   6.287   8.383  1.00  0.73           H  
ATOM    518 1HG  LYS A  33      34.465   7.689   8.808  1.00  0.73           H  
ATOM    519 2HG  LYS A  33      33.596   8.543  10.085  1.00  0.73           H  
ATOM    520 1HD  LYS A  33      33.332   6.422  11.325  1.00  0.73           H  
ATOM    521 2HD  LYS A  33      34.235   5.571  10.059  1.00  0.73           H  
ATOM    522 1HE  LYS A  33      36.200   7.010  10.499  1.00  0.73           H  
ATOM    523 2HE  LYS A  33      35.288   7.866  11.759  1.00  0.73           H  
ATOM    524 1HZ  LYS A  33      36.711   6.182  12.682  1.00  0.73           H  
ATOM    525 2HZ  LYS A  33      35.131   5.796  12.961  1.00  0.73           H  
ATOM    526 3HZ  LYS A  33      35.981   4.997  11.794  1.00  0.73           H  
ATOM    527  N   LEU A  34      29.493   7.975   7.455  1.00  0.77           N  
ATOM    528  CA  LEU A  34      28.336   7.473   6.719  1.00  0.77           C  
ATOM    529  C   LEU A  34      28.343   8.027   5.304  1.00  0.77           C  
ATOM    530  O   LEU A  34      28.172   7.292   4.329  1.00  0.77           O  
ATOM    531  CB  LEU A  34      27.030   7.914   7.396  1.00  0.77           C  
ATOM    532  CG  LEU A  34      25.730   7.458   6.731  1.00  0.77           C  
ATOM    533  CD1 LEU A  34      25.669   5.941   6.785  1.00  0.77           C  
ATOM    534  CD2 LEU A  34      24.532   8.094   7.444  1.00  0.77           C  
ATOM    535  H   LEU A  34      29.346   8.467   8.336  1.00  0.77           H  
ATOM    536  HA  LEU A  34      28.386   6.387   6.679  1.00  0.77           H  
ATOM    537 1HB  LEU A  34      27.035   7.547   8.423  1.00  0.77           H  
ATOM    538 2HB  LEU A  34      27.012   9.001   7.434  1.00  0.77           H  
ATOM    539  HG  LEU A  34      25.725   7.760   5.681  1.00  0.77           H  
ATOM    540 1HD1 LEU A  34      24.752   5.597   6.306  1.00  0.77           H  
ATOM    541 2HD1 LEU A  34      26.532   5.524   6.265  1.00  0.77           H  
ATOM    542 3HD1 LEU A  34      25.679   5.615   7.826  1.00  0.77           H  
ATOM    543 1HD2 LEU A  34      23.601   7.764   6.969  1.00  0.77           H  
ATOM    544 2HD2 LEU A  34      24.523   7.805   8.487  1.00  0.77           H  
ATOM    545 3HD2 LEU A  34      24.609   9.167   7.365  1.00  0.77           H  
ATOM    546  N   LYS A  35      28.511   9.341   5.203  1.00  0.79           N  
ATOM    547  CA  LYS A  35      28.560  10.005   3.906  1.00  0.79           C  
ATOM    548  C   LYS A  35      29.369  11.292   3.980  1.00  0.79           C  
ATOM    549  O   LYS A  35      29.122  12.136   4.837  1.00  0.79           O  
ATOM    550  CB  LYS A  35      27.142  10.261   3.380  1.00  0.79           C  
ATOM    551  CG  LYS A  35      27.058  11.008   2.052  1.00  0.79           C  
ATOM    552  CD  LYS A  35      27.470  10.135   0.880  1.00  0.79           C  
ATOM    553  CE  LYS A  35      27.326  10.890  -0.433  1.00  0.79           C  
ATOM    554  NZ  LYS A  35      27.757  10.066  -1.601  1.00  0.79           N  
ATOM    555  H   LYS A  35      28.630   9.879   6.066  1.00  0.79           H  
ATOM    556  HA  LYS A  35      29.066   9.343   3.204  1.00  0.79           H  
ATOM    557 1HB  LYS A  35      26.625   9.308   3.253  1.00  0.79           H  
ATOM    558 2HB  LYS A  35      26.581  10.833   4.117  1.00  0.79           H  
ATOM    559 1HG  LYS A  35      26.023  11.329   1.898  1.00  0.79           H  
ATOM    560 2HG  LYS A  35      27.689  11.895   2.084  1.00  0.79           H  
ATOM    561 1HD  LYS A  35      28.507   9.824   1.003  1.00  0.79           H  
ATOM    562 2HD  LYS A  35      26.841   9.246   0.852  1.00  0.79           H  
ATOM    563 1HE  LYS A  35      26.283  11.177  -0.565  1.00  0.79           H  
ATOM    564 2HE  LYS A  35      27.939  11.793  -0.391  1.00  0.79           H  
ATOM    565 1HZ  LYS A  35      27.648  10.602  -2.450  1.00  0.79           H  
ATOM    566 2HZ  LYS A  35      28.726   9.806  -1.490  1.00  0.79           H  
ATOM    567 3HZ  LYS A  35      27.189   9.233  -1.654  1.00  0.79           H  
ATOM    568  N   GLU A  36      30.309  11.467   3.062  1.00  0.78           N  
ATOM    569  CA  GLU A  36      31.116  12.678   3.069  1.00  0.78           C  
ATOM    570  C   GLU A  36      30.226  13.917   3.070  1.00  0.78           C  
ATOM    571  O   GLU A  36      29.297  14.028   2.271  1.00  0.78           O  
ATOM    572  CB  GLU A  36      32.053  12.706   1.856  1.00  0.78           C  
ATOM    573  CG  GLU A  36      33.010  13.899   1.818  1.00  0.78           C  
ATOM    574  CD  GLU A  36      33.966  13.867   0.643  1.00  0.78           C  
ATOM    575  OE1 GLU A  36      33.884  12.958  -0.149  1.00  0.78           O  
ATOM    576  OE2 GLU A  36      34.779  14.757   0.544  1.00  0.78           O  
ATOM    577  H   GLU A  36      30.481  10.746   2.378  1.00  0.78           H  
ATOM    578  HA  GLU A  36      31.718  12.686   3.980  1.00  0.78           H  
ATOM    579 1HB  GLU A  36      32.652  11.796   1.841  1.00  0.78           H  
ATOM    580 2HB  GLU A  36      31.460  12.724   0.942  1.00  0.78           H  
ATOM    581 1HG  GLU A  36      32.425  14.816   1.762  1.00  0.78           H  
ATOM    582 2HG  GLU A  36      33.580  13.922   2.746  1.00  0.78           H  
ATOM    583  N   GLY A  37      30.521  14.842   3.983  1.00  0.75           N  
ATOM    584  CA  GLY A  37      29.773  16.087   4.137  1.00  0.75           C  
ATOM    585  C   GLY A  37      28.647  15.993   5.179  1.00  0.75           C  
ATOM    586  O   GLY A  37      28.068  17.012   5.556  1.00  0.75           O  
ATOM    587  H   GLY A  37      31.297  14.668   4.604  1.00  0.75           H  
ATOM    588 1HA  GLY A  37      30.462  16.881   4.423  1.00  0.75           H  
ATOM    589 2HA  GLY A  37      29.351  16.370   3.174  1.00  0.75           H  
ATOM    590  N   ALA A  38      28.347  14.778   5.640  1.00  0.70           N  
ATOM    591  CA  ALA A  38      27.299  14.527   6.631  1.00  0.70           C  
ATOM    592  C   ALA A  38      27.707  14.952   8.035  1.00  0.70           C  
ATOM    593  O   ALA A  38      28.890  14.992   8.381  1.00  0.70           O  
ATOM    594  CB  ALA A  38      26.930  13.064   6.643  1.00  0.70           C  
ATOM    595  H   ALA A  38      28.845  13.965   5.276  1.00  0.70           H  
ATOM    596  HA  ALA A  38      26.428  15.111   6.348  1.00  0.70           H  
ATOM    597 1HB  ALA A  38      26.138  12.892   7.356  1.00  0.70           H  
ATOM    598 2HB  ALA A  38      26.607  12.763   5.653  1.00  0.70           H  
ATOM    599 3HB  ALA A  38      27.792  12.514   6.913  1.00  0.70           H  
ATOM    600  N   HIS A  39      26.702  15.244   8.855  1.00  0.66           N  
ATOM    601  CA  HIS A  39      26.901  15.650  10.251  1.00  0.66           C  
ATOM    602  C   HIS A  39      25.669  15.412  11.122  1.00  0.66           C  
ATOM    603  O   HIS A  39      24.598  15.105  10.608  1.00  0.66           O  
ATOM    604  CB  HIS A  39      27.270  17.128  10.270  1.00  0.66           C  
ATOM    605  CG  HIS A  39      26.234  17.977   9.597  1.00  0.66           C  
ATOM    606  ND1 HIS A  39      25.072  18.391  10.212  1.00  0.66           N  
ATOM    607  CD2 HIS A  39      26.190  18.466   8.337  1.00  0.66           C  
ATOM    608  CE1 HIS A  39      24.359  19.102   9.363  1.00  0.66           C  
ATOM    609  NE2 HIS A  39      25.021  19.167   8.213  1.00  0.66           N  
ATOM    610  H   HIS A  39      25.758  15.212   8.465  1.00  0.66           H  
ATOM    611  HA  HIS A  39      27.730  15.086  10.682  1.00  0.66           H  
ATOM    612 1HB  HIS A  39      27.388  17.455  11.295  1.00  0.66           H  
ATOM    613 2HB  HIS A  39      28.224  17.277   9.769  1.00  0.66           H  
ATOM    614  HD1 HIS A  39      24.750  18.173  11.149  1.00  0.66           H  
ATOM    615  HD2 HIS A  39      26.876  18.391   7.491  1.00  0.66           H  
ATOM    616  HE1 HIS A  39      23.401  19.528   9.669  1.00  0.66           H  
ATOM    617  N   LEU A  40      25.783  15.568  12.441  1.00  0.63           N  
ATOM    618  CA  LEU A  40      24.564  15.465  13.249  1.00  0.63           C  
ATOM    619  C   LEU A  40      23.573  16.586  12.897  1.00  0.63           C  
ATOM    620  O   LEU A  40      23.975  17.735  12.685  1.00  0.63           O  
ATOM    621  CB  LEU A  40      24.879  15.464  14.746  1.00  0.63           C  
ATOM    622  CG  LEU A  40      25.584  14.212  15.270  1.00  0.63           C  
ATOM    623  CD1 LEU A  40      25.899  14.393  16.767  1.00  0.63           C  
ATOM    624  CD2 LEU A  40      24.702  13.007  15.014  1.00  0.63           C  
ATOM    625  H   LEU A  40      26.687  15.758  12.895  1.00  0.63           H  
ATOM    626  HA  LEU A  40      24.088  14.516  13.018  1.00  0.63           H  
ATOM    627 1HB  LEU A  40      25.532  16.295  14.951  1.00  0.63           H  
ATOM    628 2HB  LEU A  40      23.957  15.568  15.293  1.00  0.63           H  
ATOM    629  HG  LEU A  40      26.511  14.077  14.750  1.00  0.63           H  
ATOM    630 1HD1 LEU A  40      26.415  13.515  17.141  1.00  0.63           H  
ATOM    631 2HD1 LEU A  40      26.540  15.265  16.895  1.00  0.63           H  
ATOM    632 3HD1 LEU A  40      24.971  14.536  17.324  1.00  0.63           H  
ATOM    633 1HD2 LEU A  40      25.199  12.122  15.364  1.00  0.63           H  
ATOM    634 2HD2 LEU A  40      23.753  13.136  15.534  1.00  0.63           H  
ATOM    635 3HD2 LEU A  40      24.518  12.915  13.944  1.00  0.63           H  
ATOM    636  N   VAL A  41      22.278  16.252  12.907  1.00  0.61           N  
ATOM    637  CA  VAL A  41      21.189  17.180  12.532  1.00  0.61           C  
ATOM    638  C   VAL A  41      21.077  18.486  13.276  1.00  0.61           C  
ATOM    639  O   VAL A  41      21.122  18.525  14.505  1.00  0.61           O  
ATOM    640  CB  VAL A  41      19.817  16.510  12.734  1.00  0.61           C  
ATOM    641  CG1 VAL A  41      18.689  17.475  12.564  1.00  0.61           C  
ATOM    642  CG2 VAL A  41      19.616  15.485  11.746  1.00  0.61           C  
ATOM    643  H   VAL A  41      22.056  15.274  13.109  1.00  0.61           H  
ATOM    644  HA  VAL A  41      21.320  17.410  11.480  1.00  0.61           H  
ATOM    645  HB  VAL A  41      19.778  16.088  13.736  1.00  0.61           H  
ATOM    646 1HG1 VAL A  41      17.778  16.935  12.704  1.00  0.61           H  
ATOM    647 2HG1 VAL A  41      18.755  18.267  13.293  1.00  0.61           H  
ATOM    648 3HG1 VAL A  41      18.713  17.901  11.555  1.00  0.61           H  
ATOM    649 1HG2 VAL A  41      18.657  15.052  11.927  1.00  0.61           H  
ATOM    650 2HG2 VAL A  41      19.614  15.924  10.798  1.00  0.61           H  
ATOM    651 3HG2 VAL A  41      20.390  14.743  11.803  1.00  0.61           H  
ATOM    652  N   SER A  42      20.933  19.564  12.509  1.00  0.61           N  
ATOM    653  CA  SER A  42      20.758  20.886  13.087  1.00  0.61           C  
ATOM    654  C   SER A  42      19.281  21.243  13.160  1.00  0.61           C  
ATOM    655  O   SER A  42      18.585  21.227  12.148  1.00  0.61           O  
ATOM    656  CB  SER A  42      21.487  21.934  12.284  1.00  0.61           C  
ATOM    657  OG  SER A  42      21.122  23.204  12.718  1.00  0.61           O  
ATOM    658  H   SER A  42      20.920  19.446  11.486  1.00  0.61           H  
ATOM    659  HA  SER A  42      21.162  20.880  14.100  1.00  0.61           H  
ATOM    660 1HB  SER A  42      22.565  21.804  12.408  1.00  0.61           H  
ATOM    661 2HB  SER A  42      21.264  21.822  11.222  1.00  0.61           H  
ATOM    662  HG  SER A  42      21.762  23.831  12.343  1.00  0.61           H  
ATOM    663  N   ILE A  43      18.798  21.551  14.355  1.00  0.62           N  
ATOM    664  CA  ILE A  43      17.401  21.933  14.499  1.00  0.62           C  
ATOM    665  C   ILE A  43      17.381  23.398  14.909  1.00  0.62           C  
ATOM    666  O   ILE A  43      17.841  23.731  16.005  1.00  0.62           O  
ATOM    667  CB  ILE A  43      16.691  21.097  15.573  1.00  0.62           C  
ATOM    668  CG1 ILE A  43      16.818  19.637  15.265  1.00  0.62           C  
ATOM    669  CG2 ILE A  43      15.265  21.440  15.594  1.00  0.62           C  
ATOM    670  CD1 ILE A  43      16.230  18.732  16.333  1.00  0.62           C  
ATOM    671  H   ILE A  43      19.409  21.530  15.155  1.00  0.62           H  
ATOM    672  HA  ILE A  43      16.883  21.825  13.546  1.00  0.62           H  
ATOM    673  HB  ILE A  43      17.137  21.282  16.551  1.00  0.62           H  
ATOM    674 1HG1 ILE A  43      16.357  19.454  14.326  1.00  0.62           H  
ATOM    675 2HG1 ILE A  43      17.875  19.393  15.181  1.00  0.62           H  
ATOM    676 1HG2 ILE A  43      14.815  20.818  16.339  1.00  0.62           H  
ATOM    677 2HG2 ILE A  43      15.131  22.496  15.839  1.00  0.62           H  
ATOM    678 3HG2 ILE A  43      14.819  21.233  14.621  1.00  0.62           H  
ATOM    679 1HD1 ILE A  43      16.378  17.690  16.047  1.00  0.62           H  
ATOM    680 2HD1 ILE A  43      16.726  18.925  17.280  1.00  0.62           H  
ATOM    681 3HD1 ILE A  43      15.163  18.931  16.438  1.00  0.62           H  
ATOM    682  N   THR A  44      16.872  24.263  14.029  1.00  0.64           N  
ATOM    683  CA  THR A  44      16.888  25.703  14.243  1.00  0.64           C  
ATOM    684  C   THR A  44      15.491  26.346  14.296  1.00  0.64           C  
ATOM    685  O   THR A  44      15.329  27.426  14.887  1.00  0.64           O  
ATOM    686  CB  THR A  44      17.734  26.349  13.120  1.00  0.64           C  
ATOM    687  OG1 THR A  44      17.144  26.054  11.833  1.00  0.64           O  
ATOM    688  CG2 THR A  44      19.176  25.795  13.168  1.00  0.64           C  
ATOM    689  H   THR A  44      16.494  23.918  13.153  1.00  0.64           H  
ATOM    690  HA  THR A  44      17.376  25.896  15.198  1.00  0.64           H  
ATOM    691  HB  THR A  44      17.763  27.430  13.254  1.00  0.64           H  
ATOM    692  HG1 THR A  44      16.724  25.166  11.844  1.00  0.64           H  
ATOM    693 1HG2 THR A  44      19.775  26.251  12.381  1.00  0.64           H  
ATOM    694 2HG2 THR A  44      19.625  26.020  14.129  1.00  0.64           H  
ATOM    695 3HG2 THR A  44      19.152  24.723  13.025  1.00  0.64           H  
ATOM    696  N   LYS A  45      14.490  25.678  13.690  1.00  0.66           N  
ATOM    697  CA  LYS A  45      13.116  26.207  13.614  1.00  0.66           C  
ATOM    698  C   LYS A  45      12.090  25.222  14.166  1.00  0.66           C  
ATOM    699  O   LYS A  45      12.262  24.011  14.044  1.00  0.66           O  
ATOM    700  CB  LYS A  45      12.751  26.564  12.173  1.00  0.66           C  
ATOM    701  CG  LYS A  45      13.588  27.674  11.568  1.00  0.66           C  
ATOM    702  CD  LYS A  45      13.153  27.966  10.142  1.00  0.66           C  
ATOM    703  CE  LYS A  45      14.005  29.056   9.512  1.00  0.66           C  
ATOM    704  NZ  LYS A  45      13.597  29.330   8.105  1.00  0.66           N  
ATOM    705  H   LYS A  45      14.719  24.812  13.203  1.00  0.66           H  
ATOM    706  HA  LYS A  45      13.062  27.105  14.218  1.00  0.66           H  
ATOM    707 1HB  LYS A  45      12.871  25.691  11.546  1.00  0.66           H  
ATOM    708 2HB  LYS A  45      11.706  26.864  12.124  1.00  0.66           H  
ATOM    709 1HG  LYS A  45      13.489  28.578  12.170  1.00  0.66           H  
ATOM    710 2HG  LYS A  45      14.639  27.379  11.560  1.00  0.66           H  
ATOM    711 1HD  LYS A  45      13.244  27.056   9.542  1.00  0.66           H  
ATOM    712 2HD  LYS A  45      12.111  28.283  10.135  1.00  0.66           H  
ATOM    713 1HE  LYS A  45      13.905  29.971  10.097  1.00  0.66           H  
ATOM    714 2HE  LYS A  45      15.050  28.743   9.525  1.00  0.66           H  
ATOM    715 1HZ  LYS A  45      14.184  30.056   7.719  1.00  0.66           H  
ATOM    716 2HZ  LYS A  45      13.699  28.485   7.555  1.00  0.66           H  
ATOM    717 3HZ  LYS A  45      12.633  29.630   8.086  1.00  0.66           H  
ATOM    718  N   GLU A  46      10.970  25.735  14.674  1.00  0.68           N  
ATOM    719  CA  GLU A  46       9.911  24.881  15.231  1.00  0.68           C  
ATOM    720  C   GLU A  46       9.391  23.856  14.236  1.00  0.68           C  
ATOM    721  O   GLU A  46       9.134  22.707  14.587  1.00  0.68           O  
ATOM    722  CB  GLU A  46       8.764  25.745  15.748  1.00  0.68           C  
ATOM    723  CG  GLU A  46       7.670  24.964  16.454  1.00  0.68           C  
ATOM    724  CD  GLU A  46       6.597  25.854  17.045  1.00  0.68           C  
ATOM    725  OE1 GLU A  46       6.689  27.049  16.890  1.00  0.68           O  
ATOM    726  OE2 GLU A  46       5.691  25.335  17.656  1.00  0.68           O  
ATOM    727  H   GLU A  46      10.865  26.740  14.721  1.00  0.68           H  
ATOM    728  HA  GLU A  46      10.323  24.322  16.068  1.00  0.68           H  
ATOM    729 1HB  GLU A  46       9.139  26.498  16.435  1.00  0.68           H  
ATOM    730 2HB  GLU A  46       8.306  26.272  14.912  1.00  0.68           H  
ATOM    731 1HG  GLU A  46       7.211  24.278  15.741  1.00  0.68           H  
ATOM    732 2HG  GLU A  46       8.122  24.368  17.247  1.00  0.68           H  
ATOM    733  N   GLU A  47       9.248  24.260  12.984  1.00  0.69           N  
ATOM    734  CA  GLU A  47       8.785  23.335  11.965  1.00  0.69           C  
ATOM    735  C   GLU A  47       9.725  22.135  11.842  1.00  0.69           C  
ATOM    736  O   GLU A  47       9.290  21.009  11.592  1.00  0.69           O  
ATOM    737  CB  GLU A  47       8.660  24.055  10.626  1.00  0.69           C  
ATOM    738  CG  GLU A  47       8.152  23.194   9.498  1.00  0.69           C  
ATOM    739  CD  GLU A  47       7.933  23.960   8.214  1.00  0.69           C  
ATOM    740  OE1 GLU A  47       8.119  25.151   8.206  1.00  0.69           O  
ATOM    741  OE2 GLU A  47       7.601  23.334   7.229  1.00  0.69           O  
ATOM    742  H   GLU A  47       9.466  25.214  12.743  1.00  0.69           H  
ATOM    743  HA  GLU A  47       7.802  22.966  12.257  1.00  0.69           H  
ATOM    744 1HB  GLU A  47       7.984  24.904  10.732  1.00  0.69           H  
ATOM    745 2HB  GLU A  47       9.636  24.447  10.335  1.00  0.69           H  
ATOM    746 1HG  GLU A  47       8.887  22.409   9.318  1.00  0.69           H  
ATOM    747 2HG  GLU A  47       7.220  22.721   9.801  1.00  0.69           H  
ATOM    748  N   GLN A  48      11.029  22.388  11.981  1.00  0.70           N  
ATOM    749  CA  GLN A  48      12.030  21.351  11.832  1.00  0.70           C  
ATOM    750  C   GLN A  48      11.944  20.428  13.025  1.00  0.70           C  
ATOM    751  O   GLN A  48      12.005  19.205  12.893  1.00  0.70           O  
ATOM    752  CB  GLN A  48      13.418  21.976  11.761  1.00  0.70           C  
ATOM    753  CG  GLN A  48      13.668  22.838  10.520  1.00  0.70           C  
ATOM    754  CD  GLN A  48      15.021  23.527  10.563  1.00  0.70           C  
ATOM    755  OE1 GLN A  48      15.535  23.853  11.668  1.00  0.70           O  
ATOM    756  NE2 GLN A  48      15.609  23.769   9.384  1.00  0.70           N  
ATOM    757  H   GLN A  48      11.335  23.311  12.262  1.00  0.70           H  
ATOM    758  HA  GLN A  48      11.827  20.780  10.930  1.00  0.70           H  
ATOM    759 1HB  GLN A  48      13.583  22.592  12.629  1.00  0.70           H  
ATOM    760 2HB  GLN A  48      14.166  21.190  11.799  1.00  0.70           H  
ATOM    761 1HG  GLN A  48      13.625  22.243   9.619  1.00  0.70           H  
ATOM    762 2HG  GLN A  48      12.897  23.602  10.475  1.00  0.70           H  
ATOM    763 1HE2 GLN A  48      16.499  24.221   9.345  1.00  0.70           H  
ATOM    764 2HE2 GLN A  48      15.135  23.511   8.492  1.00  0.70           H  
ATOM    765  N   VAL A  49      11.699  21.016  14.201  1.00  0.71           N  
ATOM    766  CA  VAL A  49      11.608  20.226  15.418  1.00  0.71           C  
ATOM    767  C   VAL A  49      10.494  19.221  15.279  1.00  0.71           C  
ATOM    768  O   VAL A  49      10.677  18.046  15.593  1.00  0.71           O  
ATOM    769  CB  VAL A  49      11.212  21.088  16.634  1.00  0.71           C  
ATOM    770  CG1 VAL A  49      10.922  20.198  17.818  1.00  0.71           C  
ATOM    771  CG2 VAL A  49      12.219  22.051  16.986  1.00  0.71           C  
ATOM    772  H   VAL A  49      11.638  22.036  14.241  1.00  0.71           H  
ATOM    773  HA  VAL A  49      12.554  19.712  15.590  1.00  0.71           H  
ATOM    774  HB  VAL A  49      10.301  21.612  16.392  1.00  0.71           H  
ATOM    775 1HG1 VAL A  49      10.602  20.815  18.657  1.00  0.71           H  
ATOM    776 2HG1 VAL A  49      10.127  19.492  17.570  1.00  0.71           H  
ATOM    777 3HG1 VAL A  49      11.820  19.645  18.098  1.00  0.71           H  
ATOM    778 1HG2 VAL A  49      11.835  22.608  17.811  1.00  0.71           H  
ATOM    779 2HG2 VAL A  49      13.097  21.551  17.284  1.00  0.71           H  
ATOM    780 3HG2 VAL A  49      12.417  22.712  16.152  1.00  0.71           H  
ATOM    781  N   GLU A  50       9.335  19.688  14.814  1.00  0.72           N  
ATOM    782  CA  GLU A  50       8.186  18.812  14.695  1.00  0.72           C  
ATOM    783  C   GLU A  50       8.331  17.760  13.593  1.00  0.72           C  
ATOM    784  O   GLU A  50       7.974  16.597  13.804  1.00  0.72           O  
ATOM    785  CB  GLU A  50       6.930  19.651  14.479  1.00  0.72           C  
ATOM    786  CG  GLU A  50       6.511  20.487  15.703  1.00  0.72           C  
ATOM    787  CD  GLU A  50       6.175  19.647  16.922  1.00  0.72           C  
ATOM    788  OE1 GLU A  50       5.413  18.722  16.782  1.00  0.72           O  
ATOM    789  OE2 GLU A  50       6.651  19.961  17.998  1.00  0.72           O  
ATOM    790  H   GLU A  50       9.256  20.679  14.572  1.00  0.72           H  
ATOM    791  HA  GLU A  50       8.074  18.285  15.641  1.00  0.72           H  
ATOM    792 1HB  GLU A  50       7.105  20.345  13.651  1.00  0.72           H  
ATOM    793 2HB  GLU A  50       6.099  19.006  14.199  1.00  0.72           H  
ATOM    794 1HG  GLU A  50       7.331  21.164  15.957  1.00  0.72           H  
ATOM    795 2HG  GLU A  50       5.648  21.094  15.436  1.00  0.72           H  
ATOM    796  N   LYS A  51       8.917  18.118  12.441  1.00  0.73           N  
ATOM    797  CA  LYS A  51       9.093  17.116  11.386  1.00  0.73           C  
ATOM    798  C   LYS A  51      10.037  16.018  11.842  1.00  0.73           C  
ATOM    799  O   LYS A  51       9.804  14.827  11.598  1.00  0.73           O  
ATOM    800  CB  LYS A  51       9.621  17.765  10.110  1.00  0.73           C  
ATOM    801  CG  LYS A  51       8.603  18.610   9.357  1.00  0.73           C  
ATOM    802  CD  LYS A  51       9.223  19.274   8.135  1.00  0.73           C  
ATOM    803  CE  LYS A  51       8.181  20.050   7.333  1.00  0.73           C  
ATOM    804  NZ  LYS A  51       8.791  20.796   6.185  1.00  0.73           N  
ATOM    805  H   LYS A  51       9.201  19.087  12.278  1.00  0.73           H  
ATOM    806  HA  LYS A  51       8.125  16.661  11.176  1.00  0.73           H  
ATOM    807 1HB  LYS A  51      10.458  18.421  10.369  1.00  0.73           H  
ATOM    808 2HB  LYS A  51      10.002  17.004   9.438  1.00  0.73           H  
ATOM    809 1HG  LYS A  51       7.774  17.980   9.040  1.00  0.73           H  
ATOM    810 2HG  LYS A  51       8.214  19.383  10.018  1.00  0.73           H  
ATOM    811 1HD  LYS A  51       9.979  19.982   8.476  1.00  0.73           H  
ATOM    812 2HD  LYS A  51       9.699  18.527   7.503  1.00  0.73           H  
ATOM    813 1HE  LYS A  51       7.443  19.352   6.945  1.00  0.73           H  
ATOM    814 2HE  LYS A  51       7.683  20.755   7.988  1.00  0.73           H  
ATOM    815 1HZ  LYS A  51       8.064  21.300   5.682  1.00  0.73           H  
ATOM    816 2HZ  LYS A  51       9.476  21.464   6.538  1.00  0.73           H  
ATOM    817 3HZ  LYS A  51       9.247  20.155   5.558  1.00  0.73           H  
ATOM    818  N   ILE A  52      11.091  16.424  12.531  1.00  0.75           N  
ATOM    819  CA  ILE A  52      12.067  15.505  13.055  1.00  0.75           C  
ATOM    820  C   ILE A  52      11.493  14.668  14.180  1.00  0.75           C  
ATOM    821  O   ILE A  52      11.709  13.459  14.224  1.00  0.75           O  
ATOM    822  CB  ILE A  52      13.305  16.252  13.507  1.00  0.75           C  
ATOM    823  CG1 ILE A  52      14.008  16.837  12.298  1.00  0.75           C  
ATOM    824  CG2 ILE A  52      14.183  15.337  14.252  1.00  0.75           C  
ATOM    825  CD1 ILE A  52      15.024  17.811  12.684  1.00  0.75           C  
ATOM    826  H   ILE A  52      11.236  17.422  12.697  1.00  0.75           H  
ATOM    827  HA  ILE A  52      12.363  14.834  12.251  1.00  0.75           H  
ATOM    828  HB  ILE A  52      13.013  17.086  14.153  1.00  0.75           H  
ATOM    829 1HG1 ILE A  52      14.490  16.031  11.749  1.00  0.75           H  
ATOM    830 2HG1 ILE A  52      13.283  17.322  11.642  1.00  0.75           H  
ATOM    831 1HG2 ILE A  52      15.067  15.880  14.576  1.00  0.75           H  
ATOM    832 2HG2 ILE A  52      13.656  14.945  15.122  1.00  0.75           H  
ATOM    833 3HG2 ILE A  52      14.459  14.517  13.595  1.00  0.75           H  
ATOM    834 1HD1 ILE A  52      15.530  18.205  11.815  1.00  0.75           H  
ATOM    835 2HD1 ILE A  52      14.537  18.625  13.220  1.00  0.75           H  
ATOM    836 3HD1 ILE A  52      15.733  17.327  13.332  1.00  0.75           H  
ATOM    837  N   ALA A  53      10.768  15.292  15.109  1.00  0.76           N  
ATOM    838  CA  ALA A  53      10.201  14.536  16.208  1.00  0.76           C  
ATOM    839  C   ALA A  53       9.278  13.442  15.691  1.00  0.76           C  
ATOM    840  O   ALA A  53       9.373  12.296  16.125  1.00  0.76           O  
ATOM    841  CB  ALA A  53       9.433  15.465  17.124  1.00  0.76           C  
ATOM    842  H   ALA A  53      10.618  16.297  15.072  1.00  0.76           H  
ATOM    843  HA  ALA A  53      11.017  14.072  16.765  1.00  0.76           H  
ATOM    844 1HB  ALA A  53       9.025  14.900  17.966  1.00  0.76           H  
ATOM    845 2HB  ALA A  53      10.103  16.239  17.498  1.00  0.76           H  
ATOM    846 3HB  ALA A  53       8.621  15.933  16.571  1.00  0.76           H  
ATOM    847  N   GLU A  54       8.434  13.753  14.697  1.00  0.78           N  
ATOM    848  CA  GLU A  54       7.541  12.726  14.158  1.00  0.78           C  
ATOM    849  C   GLU A  54       8.346  11.578  13.547  1.00  0.78           C  
ATOM    850  O   GLU A  54       8.077  10.398  13.794  1.00  0.78           O  
ATOM    851  CB  GLU A  54       6.578  13.318  13.120  1.00  0.78           C  
ATOM    852  CG  GLU A  54       5.599  12.284  12.541  1.00  0.78           C  
ATOM    853  CD  GLU A  54       4.564  12.842  11.567  1.00  0.78           C  
ATOM    854  OE1 GLU A  54       4.531  14.025  11.345  1.00  0.78           O  
ATOM    855  OE2 GLU A  54       3.817  12.047  11.029  1.00  0.78           O  
ATOM    856  H   GLU A  54       8.382  14.710  14.339  1.00  0.78           H  
ATOM    857  HA  GLU A  54       6.948  12.321  14.981  1.00  0.78           H  
ATOM    858 1HB  GLU A  54       6.004  14.126  13.574  1.00  0.78           H  
ATOM    859 2HB  GLU A  54       7.155  13.748  12.297  1.00  0.78           H  
ATOM    860 1HG  GLU A  54       6.186  11.524  12.025  1.00  0.78           H  
ATOM    861 2HG  GLU A  54       5.084  11.800  13.370  1.00  0.78           H  
ATOM    862  N   PHE A  55       9.372  11.939  12.779  1.00  0.80           N  
ATOM    863  CA  PHE A  55      10.255  10.983  12.133  1.00  0.80           C  
ATOM    864  C   PHE A  55      10.883  10.040  13.150  1.00  0.80           C  
ATOM    865  O   PHE A  55      10.838   8.812  12.974  1.00  0.80           O  
ATOM    866  CB  PHE A  55      11.296  11.767  11.353  1.00  0.80           C  
ATOM    867  CG  PHE A  55      12.368  11.026  10.715  1.00  0.80           C  
ATOM    868  CD1 PHE A  55      12.138  10.311   9.557  1.00  0.80           C  
ATOM    869  CD2 PHE A  55      13.648  11.082  11.240  1.00  0.80           C  
ATOM    870  CE1 PHE A  55      13.160   9.649   8.945  1.00  0.80           C  
ATOM    871  CE2 PHE A  55      14.667  10.426  10.626  1.00  0.80           C  
ATOM    872  CZ  PHE A  55      14.419   9.704   9.479  1.00  0.80           C  
ATOM    873  H   PHE A  55       9.540  12.932  12.605  1.00  0.80           H  
ATOM    874  HA  PHE A  55       9.666  10.392  11.434  1.00  0.80           H  
ATOM    875 1HB  PHE A  55      10.781  12.324  10.602  1.00  0.80           H  
ATOM    876 2HB  PHE A  55      11.751  12.488  12.004  1.00  0.80           H  
ATOM    877  HD1 PHE A  55      11.134  10.280   9.135  1.00  0.80           H  
ATOM    878  HD2 PHE A  55      13.831  11.663  12.149  1.00  0.80           H  
ATOM    879  HE1 PHE A  55      12.973   9.079   8.027  1.00  0.80           H  
ATOM    880  HE2 PHE A  55      15.666  10.478  11.037  1.00  0.80           H  
ATOM    881  HZ  PHE A  55      15.216   9.183   8.984  1.00  0.80           H  
ATOM    882  N   VAL A  56      11.450  10.612  14.210  1.00  0.83           N  
ATOM    883  CA  VAL A  56      12.056   9.849  15.284  1.00  0.83           C  
ATOM    884  C   VAL A  56      11.063   8.967  16.015  1.00  0.83           C  
ATOM    885  O   VAL A  56      11.340   7.795  16.265  1.00  0.83           O  
ATOM    886  CB  VAL A  56      12.719  10.782  16.291  1.00  0.83           C  
ATOM    887  CG1 VAL A  56      13.119  10.016  17.493  1.00  0.83           C  
ATOM    888  CG2 VAL A  56      13.916  11.381  15.680  1.00  0.83           C  
ATOM    889  H   VAL A  56      11.447  11.631  14.274  1.00  0.83           H  
ATOM    890  HA  VAL A  56      12.828   9.215  14.847  1.00  0.83           H  
ATOM    891  HB  VAL A  56      12.013  11.563  16.591  1.00  0.83           H  
ATOM    892 1HG1 VAL A  56      13.591  10.687  18.197  1.00  0.83           H  
ATOM    893 2HG1 VAL A  56      12.241   9.566  17.952  1.00  0.83           H  
ATOM    894 3HG1 VAL A  56      13.797   9.250  17.204  1.00  0.83           H  
ATOM    895 1HG2 VAL A  56      14.407  12.043  16.394  1.00  0.83           H  
ATOM    896 2HG2 VAL A  56      14.565  10.564  15.414  1.00  0.83           H  
ATOM    897 3HG2 VAL A  56      13.640  11.944  14.790  1.00  0.83           H  
ATOM    898  N   GLN A  57       9.878   9.489  16.323  1.00  0.87           N  
ATOM    899  CA  GLN A  57       8.889   8.686  17.031  1.00  0.87           C  
ATOM    900  C   GLN A  57       8.528   7.438  16.225  1.00  0.87           C  
ATOM    901  O   GLN A  57       8.348   6.355  16.786  1.00  0.87           O  
ATOM    902  CB  GLN A  57       7.605   9.491  17.265  1.00  0.87           C  
ATOM    903  CG  GLN A  57       7.672  10.640  18.298  1.00  0.87           C  
ATOM    904  CD  GLN A  57       6.374  11.471  18.276  1.00  0.87           C  
ATOM    905  OE1 GLN A  57       5.460  11.160  17.500  1.00  0.87           O  
ATOM    906  NE2 GLN A  57       6.278  12.521  19.095  1.00  0.87           N  
ATOM    907  H   GLN A  57       9.668  10.461  16.094  1.00  0.87           H  
ATOM    908  HA  GLN A  57       9.311   8.374  17.987  1.00  0.87           H  
ATOM    909 1HB  GLN A  57       7.298   9.936  16.316  1.00  0.87           H  
ATOM    910 2HB  GLN A  57       6.812   8.814  17.571  1.00  0.87           H  
ATOM    911 1HG  GLN A  57       7.763  10.202  19.289  1.00  0.87           H  
ATOM    912 2HG  GLN A  57       8.515  11.286  18.104  1.00  0.87           H  
ATOM    913 1HE2 GLN A  57       5.450  13.077  19.091  1.00  0.87           H  
ATOM    914 2HE2 GLN A  57       7.049  12.783  19.714  1.00  0.87           H  
ATOM    915  N   LYS A  58       8.426   7.585  14.901  1.00  0.90           N  
ATOM    916  CA  LYS A  58       8.094   6.465  14.034  1.00  0.90           C  
ATOM    917  C   LYS A  58       9.270   5.511  13.773  1.00  0.90           C  
ATOM    918  O   LYS A  58       9.073   4.298  13.659  1.00  0.90           O  
ATOM    919  CB  LYS A  58       7.569   6.984  12.697  1.00  0.90           C  
ATOM    920  CG  LYS A  58       6.202   7.655  12.769  1.00  0.90           C  
ATOM    921  CD  LYS A  58       5.758   8.139  11.397  1.00  0.90           C  
ATOM    922  CE  LYS A  58       4.398   8.817  11.455  1.00  0.90           C  
ATOM    923  NZ  LYS A  58       3.974   9.322  10.118  1.00  0.90           N  
ATOM    924  H   LYS A  58       8.554   8.514  14.491  1.00  0.90           H  
ATOM    925  HA  LYS A  58       7.305   5.890  14.517  1.00  0.90           H  
ATOM    926 1HB  LYS A  58       8.276   7.721  12.302  1.00  0.90           H  
ATOM    927 2HB  LYS A  58       7.514   6.165  11.983  1.00  0.90           H  
ATOM    928 1HG  LYS A  58       5.467   6.953  13.160  1.00  0.90           H  
ATOM    929 2HG  LYS A  58       6.259   8.513  13.445  1.00  0.90           H  
ATOM    930 1HD  LYS A  58       6.488   8.860  11.021  1.00  0.90           H  
ATOM    931 2HD  LYS A  58       5.709   7.300  10.707  1.00  0.90           H  
ATOM    932 1HE  LYS A  58       3.657   8.108  11.818  1.00  0.90           H  
ATOM    933 2HE  LYS A  58       4.451   9.650  12.146  1.00  0.90           H  
ATOM    934 1HZ  LYS A  58       3.070   9.779  10.201  1.00  0.90           H  
ATOM    935 2HZ  LYS A  58       4.658   9.991   9.769  1.00  0.90           H  
ATOM    936 3HZ  LYS A  58       3.906   8.555   9.470  1.00  0.90           H  
ATOM    937  N   THR A  59      10.484   6.057  13.663  1.00  0.93           N  
ATOM    938  CA  THR A  59      11.661   5.269  13.310  1.00  0.93           C  
ATOM    939  C   THR A  59      12.382   4.604  14.483  1.00  0.93           C  
ATOM    940  O   THR A  59      12.833   3.462  14.366  1.00  0.93           O  
ATOM    941  CB  THR A  59      12.668   6.134  12.553  1.00  0.93           C  
ATOM    942  OG1 THR A  59      12.040   6.675  11.396  1.00  0.93           O  
ATOM    943  CG2 THR A  59      13.857   5.299  12.129  1.00  0.93           C  
ATOM    944  H   THR A  59      10.588   7.065  13.763  1.00  0.93           H  
ATOM    945  HA  THR A  59      11.334   4.476  12.638  1.00  0.93           H  
ATOM    946  HB  THR A  59      13.005   6.955  13.191  1.00  0.93           H  
ATOM    947  HG1 THR A  59      11.469   7.424  11.682  1.00  0.93           H  
ATOM    948 1HG2 THR A  59      14.559   5.914  11.575  1.00  0.93           H  
ATOM    949 2HG2 THR A  59      14.346   4.890  13.009  1.00  0.93           H  
ATOM    950 3HG2 THR A  59      13.518   4.486  11.490  1.00  0.93           H  
ATOM    951  N   LEU A  60      12.559   5.317  15.593  1.00  0.93           N  
ATOM    952  CA  LEU A  60      13.312   4.751  16.701  1.00  0.93           C  
ATOM    953  C   LEU A  60      12.368   4.183  17.753  1.00  0.93           C  
ATOM    954  O   LEU A  60      11.658   4.903  18.448  1.00  0.93           O  
ATOM    955  CB  LEU A  60      14.268   5.793  17.284  1.00  0.93           C  
ATOM    956  CG  LEU A  60      15.299   6.355  16.263  1.00  0.93           C  
ATOM    957  CD1 LEU A  60      16.190   7.323  16.950  1.00  0.93           C  
ATOM    958  CD2 LEU A  60      16.101   5.229  15.692  1.00  0.93           C  
ATOM    959  H   LEU A  60      12.161   6.248  15.685  1.00  0.93           H  
ATOM    960  HA  LEU A  60      13.920   3.932  16.325  1.00  0.93           H  
ATOM    961 1HB  LEU A  60      13.678   6.629  17.669  1.00  0.93           H  
ATOM    962 2HB  LEU A  60      14.815   5.345  18.111  1.00  0.93           H  
ATOM    963  HG  LEU A  60      14.774   6.878  15.459  1.00  0.93           H  
ATOM    964 1HD1 LEU A  60      16.926   7.732  16.266  1.00  0.93           H  
ATOM    965 2HD1 LEU A  60      15.604   8.100  17.343  1.00  0.93           H  
ATOM    966 3HD1 LEU A  60      16.690   6.811  17.752  1.00  0.93           H  
ATOM    967 1HD2 LEU A  60      16.834   5.615  14.980  1.00  0.93           H  
ATOM    968 2HD2 LEU A  60      16.607   4.734  16.505  1.00  0.93           H  
ATOM    969 3HD2 LEU A  60      15.446   4.523  15.188  1.00  0.93           H  
ATOM    970  N   ALA A  61      12.368   2.857  17.828  1.00  0.90           N  
ATOM    971  CA  ALA A  61      11.463   2.082  18.666  1.00  0.90           C  
ATOM    972  C   ALA A  61      11.627   2.347  20.154  1.00  0.90           C  
ATOM    973  O   ALA A  61      12.722   2.614  20.646  1.00  0.90           O  
ATOM    974  CB  ALA A  61      11.674   0.599  18.409  1.00  0.90           C  
ATOM    975  H   ALA A  61      13.006   2.356  17.226  1.00  0.90           H  
ATOM    976  HA  ALA A  61      10.445   2.352  18.390  1.00  0.90           H  
ATOM    977 1HB  ALA A  61      10.967   0.024  19.006  1.00  0.90           H  
ATOM    978 2HB  ALA A  61      11.515   0.387  17.352  1.00  0.90           H  
ATOM    979 3HB  ALA A  61      12.689   0.324  18.687  1.00  0.90           H  
ATOM    980  N   GLY A  62      10.514   2.196  20.866  1.00  0.84           N  
ATOM    981  CA  GLY A  62      10.461   2.322  22.314  1.00  0.84           C  
ATOM    982  C   GLY A  62      10.761   3.715  22.847  1.00  0.84           C  
ATOM    983  O   GLY A  62      10.136   4.697  22.449  1.00  0.84           O  
ATOM    984  H   GLY A  62       9.658   1.992  20.375  1.00  0.84           H  
ATOM    985 1HA  GLY A  62       9.473   2.015  22.658  1.00  0.84           H  
ATOM    986 2HA  GLY A  62      11.167   1.617  22.750  1.00  0.84           H  
ATOM    987  N   ASP A  63      11.684   3.779  23.797  1.00  0.77           N  
ATOM    988  CA  ASP A  63      12.053   5.020  24.463  1.00  0.77           C  
ATOM    989  C   ASP A  63      13.561   5.233  24.514  1.00  0.77           C  
ATOM    990  O   ASP A  63      14.253   4.594  25.307  1.00  0.77           O  
ATOM    991  CB  ASP A  63      11.433   4.970  25.880  1.00  0.77           C  
ATOM    992  CG  ASP A  63      11.681   6.168  26.794  1.00  0.77           C  
ATOM    993  OD1 ASP A  63      12.591   6.902  26.557  1.00  0.77           O  
ATOM    994  OD2 ASP A  63      10.928   6.332  27.731  1.00  0.77           O  
ATOM    995  H   ASP A  63      12.160   2.929  24.059  1.00  0.77           H  
ATOM    996  HA  ASP A  63      11.615   5.853  23.911  1.00  0.77           H  
ATOM    997 1HB  ASP A  63      10.354   4.851  25.782  1.00  0.77           H  
ATOM    998 2HB  ASP A  63      11.803   4.082  26.392  1.00  0.77           H  
ATOM    999  N   VAL A  64      14.076   6.109  23.641  1.00  0.70           N  
ATOM   1000  CA  VAL A  64      15.515   6.349  23.603  1.00  0.70           C  
ATOM   1001  C   VAL A  64      15.822   7.776  23.208  1.00  0.70           C  
ATOM   1002  O   VAL A  64      15.380   8.208  22.154  1.00  0.70           O  
ATOM   1003  CB  VAL A  64      16.149   5.424  22.545  1.00  0.70           C  
ATOM   1004  CG1 VAL A  64      15.521   5.698  21.154  1.00  0.70           C  
ATOM   1005  CG2 VAL A  64      17.640   5.656  22.469  1.00  0.70           C  
ATOM   1006  H   VAL A  64      13.469   6.624  23.007  1.00  0.70           H  
ATOM   1007  HA  VAL A  64      15.936   6.150  24.589  1.00  0.70           H  
ATOM   1008  HB  VAL A  64      15.948   4.386  22.813  1.00  0.70           H  
ATOM   1009 1HG1 VAL A  64      15.967   5.031  20.417  1.00  0.70           H  
ATOM   1010 2HG1 VAL A  64      14.441   5.520  21.193  1.00  0.70           H  
ATOM   1011 3HG1 VAL A  64      15.711   6.732  20.863  1.00  0.70           H  
ATOM   1012 1HG2 VAL A  64      18.042   4.995  21.722  1.00  0.70           H  
ATOM   1013 2HG2 VAL A  64      17.832   6.674  22.184  1.00  0.70           H  
ATOM   1014 3HG2 VAL A  64      18.104   5.451  23.433  1.00  0.70           H  
ATOM   1015  N   ASP A  65      16.643   8.475  23.987  1.00  0.65           N  
ATOM   1016  CA  ASP A  65      17.015   9.856  23.652  1.00  0.65           C  
ATOM   1017  C   ASP A  65      17.823   9.893  22.356  1.00  0.65           C  
ATOM   1018  O   ASP A  65      18.588   8.956  22.078  1.00  0.65           O  
ATOM   1019  CB  ASP A  65      17.803  10.499  24.783  1.00  0.65           C  
ATOM   1020  CG  ASP A  65      17.012  10.757  26.006  1.00  0.65           C  
ATOM   1021  OD1 ASP A  65      15.790  10.681  25.968  1.00  0.65           O  
ATOM   1022  OD2 ASP A  65      17.637  11.035  27.021  1.00  0.65           O  
ATOM   1023  H   ASP A  65      16.984   8.054  24.839  1.00  0.65           H  
ATOM   1024  HA  ASP A  65      16.103  10.436  23.496  1.00  0.65           H  
ATOM   1025 1HB  ASP A  65      18.652   9.872  25.038  1.00  0.65           H  
ATOM   1026 2HB  ASP A  65      18.193  11.456  24.431  1.00  0.65           H  
ATOM   1027  N   VAL A  66      17.672  10.983  21.587  1.00  0.61           N  
ATOM   1028  CA  VAL A  66      18.383  11.113  20.314  1.00  0.61           C  
ATOM   1029  C   VAL A  66      19.292  12.344  20.185  1.00  0.61           C  
ATOM   1030  O   VAL A  66      18.843  13.485  20.297  1.00  0.61           O  
ATOM   1031  CB  VAL A  66      17.341  11.167  19.203  1.00  0.61           C  
ATOM   1032  CG1 VAL A  66      17.961  11.306  17.906  1.00  0.61           C  
ATOM   1033  CG2 VAL A  66      16.536   9.943  19.231  1.00  0.61           C  
ATOM   1034  H   VAL A  66      17.028  11.715  21.895  1.00  0.61           H  
ATOM   1035  HA  VAL A  66      18.985  10.221  20.186  1.00  0.61           H  
ATOM   1036  HB  VAL A  66      16.703  12.030  19.361  1.00  0.61           H  
ATOM   1037 1HG1 VAL A  66      17.177  11.346  17.160  1.00  0.61           H  
ATOM   1038 2HG1 VAL A  66      18.557  12.221  17.875  1.00  0.61           H  
ATOM   1039 3HG1 VAL A  66      18.587  10.450  17.726  1.00  0.61           H  
ATOM   1040 1HG2 VAL A  66      15.802  10.009  18.460  1.00  0.61           H  
ATOM   1041 2HG2 VAL A  66      17.172   9.099  19.064  1.00  0.61           H  
ATOM   1042 3HG2 VAL A  66      16.051   9.835  20.176  1.00  0.61           H  
ATOM   1043  N   ALA A  67      20.580  12.122  19.948  1.00  0.59           N  
ATOM   1044  CA  ALA A  67      21.536  13.225  19.838  1.00  0.59           C  
ATOM   1045  C   ALA A  67      21.275  14.097  18.620  1.00  0.59           C  
ATOM   1046  O   ALA A  67      20.967  13.600  17.522  1.00  0.59           O  
ATOM   1047  CB  ALA A  67      22.963  12.705  19.771  1.00  0.59           C  
ATOM   1048  H   ALA A  67      20.896  11.166  19.832  1.00  0.59           H  
ATOM   1049  HA  ALA A  67      21.432  13.851  20.719  1.00  0.59           H  
ATOM   1050 1HB  ALA A  67      23.638  13.543  19.702  1.00  0.59           H  
ATOM   1051 2HB  ALA A  67      23.187  12.112  20.659  1.00  0.59           H  
ATOM   1052 3HB  ALA A  67      23.076  12.096  18.897  1.00  0.59           H  
ATOM   1053  N   ILE A  68      21.494  15.404  18.786  1.00  0.59           N  
ATOM   1054  CA  ILE A  68      21.397  16.315  17.653  1.00  0.59           C  
ATOM   1055  C   ILE A  68      22.724  17.064  17.524  1.00  0.59           C  
ATOM   1056  O   ILE A  68      23.554  17.057  18.433  1.00  0.59           O  
ATOM   1057  CB  ILE A  68      20.283  17.368  17.788  1.00  0.59           C  
ATOM   1058  CG1 ILE A  68      20.587  18.293  18.933  1.00  0.59           C  
ATOM   1059  CG2 ILE A  68      18.940  16.641  18.061  1.00  0.59           C  
ATOM   1060  CD1 ILE A  68      19.798  19.541  18.874  1.00  0.59           C  
ATOM   1061  H   ILE A  68      21.719  15.777  19.713  1.00  0.59           H  
ATOM   1062  HA  ILE A  68      21.232  15.746  16.739  1.00  0.59           H  
ATOM   1063  HB  ILE A  68      20.210  17.961  16.876  1.00  0.59           H  
ATOM   1064 1HG1 ILE A  68      20.341  17.782  19.857  1.00  0.59           H  
ATOM   1065 2HG1 ILE A  68      21.645  18.539  18.946  1.00  0.59           H  
ATOM   1066 1HG2 ILE A  68      18.156  17.368  18.166  1.00  0.59           H  
ATOM   1067 2HG2 ILE A  68      18.708  15.971  17.231  1.00  0.59           H  
ATOM   1068 3HG2 ILE A  68      19.013  16.059  18.983  1.00  0.59           H  
ATOM   1069 1HD1 ILE A  68      20.036  20.158  19.729  1.00  0.59           H  
ATOM   1070 2HD1 ILE A  68      20.048  20.076  17.958  1.00  0.59           H  
ATOM   1071 3HD1 ILE A  68      18.759  19.309  18.863  1.00  0.59           H  
ATOM   1072  N   GLY A  69      22.914  17.764  16.420  1.00  0.61           N  
ATOM   1073  CA  GLY A  69      24.148  18.504  16.149  1.00  0.61           C  
ATOM   1074  C   GLY A  69      24.291  19.853  16.842  1.00  0.61           C  
ATOM   1075  O   GLY A  69      24.540  20.859  16.180  1.00  0.61           O  
ATOM   1076  H   GLY A  69      22.189  17.781  15.713  1.00  0.61           H  
ATOM   1077 1HA  GLY A  69      24.995  17.886  16.437  1.00  0.61           H  
ATOM   1078 2HA  GLY A  69      24.223  18.653  15.075  1.00  0.61           H  
ATOM   1079  N   ARG A  70      24.160  19.868  18.163  1.00  0.65           N  
ATOM   1080  CA  ARG A  70      24.279  21.100  18.953  1.00  0.65           C  
ATOM   1081  C   ARG A  70      24.977  20.778  20.275  1.00  0.65           C  
ATOM   1082  O   ARG A  70      24.669  19.763  20.913  1.00  0.65           O  
ATOM   1083  CB  ARG A  70      22.918  21.766  19.202  1.00  0.65           C  
ATOM   1084  CG  ARG A  70      22.965  23.122  19.894  1.00  0.65           C  
ATOM   1085  CD  ARG A  70      21.591  23.695  20.101  1.00  0.65           C  
ATOM   1086  NE  ARG A  70      21.642  24.967  20.800  1.00  0.65           N  
ATOM   1087  CZ  ARG A  70      20.626  25.513  21.498  1.00  0.65           C  
ATOM   1088  NH1 ARG A  70      19.481  24.883  21.580  1.00  0.65           N  
ATOM   1089  NH2 ARG A  70      20.783  26.681  22.112  1.00  0.65           N  
ATOM   1090  H   ARG A  70      23.980  18.969  18.610  1.00  0.65           H  
ATOM   1091  HA  ARG A  70      24.897  21.800  18.408  1.00  0.65           H  
ATOM   1092 1HB  ARG A  70      22.416  21.908  18.249  1.00  0.65           H  
ATOM   1093 2HB  ARG A  70      22.302  21.119  19.789  1.00  0.65           H  
ATOM   1094 1HG  ARG A  70      23.457  23.029  20.856  1.00  0.65           H  
ATOM   1095 2HG  ARG A  70      23.531  23.820  19.269  1.00  0.65           H  
ATOM   1096 1HD  ARG A  70      21.121  23.857  19.141  1.00  0.65           H  
ATOM   1097 2HD  ARG A  70      20.980  23.012  20.681  1.00  0.65           H  
ATOM   1098  HE  ARG A  70      22.505  25.485  20.759  1.00  0.65           H  
ATOM   1099 1HH1 ARG A  70      19.352  24.004  21.113  1.00  0.65           H  
ATOM   1100 2HH1 ARG A  70      18.711  25.302  22.131  1.00  0.65           H  
ATOM   1101 1HH2 ARG A  70      21.650  27.181  22.048  1.00  0.65           H  
ATOM   1102 2HH2 ARG A  70      20.005  27.087  22.666  1.00  0.65           H  
ATOM   1103  N   LYS A  71      25.973  21.602  20.619  1.00  0.72           N  
ATOM   1104  CA  LYS A  71      26.797  21.389  21.813  1.00  0.72           C  
ATOM   1105  C   LYS A  71      27.304  22.682  22.449  1.00  0.72           C  
ATOM   1106  O   LYS A  71      27.663  23.628  21.751  1.00  0.72           O  
ATOM   1107  CB  LYS A  71      28.015  20.512  21.451  1.00  0.72           C  
ATOM   1108  CG  LYS A  71      28.935  20.131  22.626  1.00  0.72           C  
ATOM   1109  CD  LYS A  71      30.177  19.365  22.171  1.00  0.72           C  
ATOM   1110  CE  LYS A  71      29.884  17.937  21.732  1.00  0.72           C  
ATOM   1111  NZ  LYS A  71      31.149  17.221  21.359  1.00  0.72           N  
ATOM   1112  H   LYS A  71      26.157  22.405  20.014  1.00  0.72           H  
ATOM   1113  HA  LYS A  71      26.192  20.877  22.560  1.00  0.72           H  
ATOM   1114 1HB  LYS A  71      27.668  19.587  20.993  1.00  0.72           H  
ATOM   1115 2HB  LYS A  71      28.626  21.035  20.715  1.00  0.72           H  
ATOM   1116 1HG  LYS A  71      29.290  21.023  23.100  1.00  0.72           H  
ATOM   1117 2HG  LYS A  71      28.385  19.548  23.363  1.00  0.72           H  
ATOM   1118 1HD  LYS A  71      30.640  19.898  21.340  1.00  0.72           H  
ATOM   1119 2HD  LYS A  71      30.891  19.335  22.994  1.00  0.72           H  
ATOM   1120 1HE  LYS A  71      29.400  17.397  22.548  1.00  0.72           H  
ATOM   1121 2HE  LYS A  71      29.217  17.949  20.871  1.00  0.72           H  
ATOM   1122 1HZ  LYS A  71      30.958  16.250  21.065  1.00  0.72           H  
ATOM   1123 2HZ  LYS A  71      31.607  17.688  20.602  1.00  0.72           H  
ATOM   1124 3HZ  LYS A  71      31.781  17.175  22.140  1.00  0.72           H  
ATOM   1125  N   ASP A  72      27.351  22.696  23.779  1.00  0.82           N  
ATOM   1126  CA  ASP A  72      27.955  23.764  24.559  1.00  0.82           C  
ATOM   1127  C   ASP A  72      29.442  23.513  24.568  1.00  0.82           C  
ATOM   1128  O   ASP A  72      29.898  22.463  25.019  1.00  0.82           O  
ATOM   1129  CB  ASP A  72      27.461  23.795  25.980  1.00  0.82           C  
ATOM   1130  CG  ASP A  72      27.968  24.937  26.779  1.00  0.82           C  
ATOM   1131  OD1 ASP A  72      28.802  25.715  26.299  1.00  0.82           O  
ATOM   1132  OD2 ASP A  72      27.532  25.026  27.905  1.00  0.82           O  
ATOM   1133  H   ASP A  72      26.981  21.902  24.291  1.00  0.82           H  
ATOM   1134  HA  ASP A  72      27.763  24.718  24.090  1.00  0.82           H  
ATOM   1135 1HB  ASP A  72      26.412  23.846  25.992  1.00  0.82           H  
ATOM   1136 2HB  ASP A  72      27.725  22.874  26.460  1.00  0.82           H  
ATOM   1137  N   VAL A  73      30.189  24.419  23.982  1.00  0.94           N  
ATOM   1138  CA  VAL A  73      31.614  24.198  23.818  1.00  0.94           C  
ATOM   1139  C   VAL A  73      32.462  25.015  24.779  1.00  0.94           C  
ATOM   1140  O   VAL A  73      33.678  25.125  24.602  1.00  0.94           O  
ATOM   1141  CB  VAL A  73      32.002  24.474  22.362  1.00  0.94           C  
ATOM   1142  CG1 VAL A  73      31.282  23.475  21.461  1.00  0.94           C  
ATOM   1143  CG2 VAL A  73      31.592  25.901  22.000  1.00  0.94           C  
ATOM   1144  H   VAL A  73      29.734  25.283  23.670  1.00  0.94           H  
ATOM   1145  HA  VAL A  73      31.815  23.144  24.010  1.00  0.94           H  
ATOM   1146  HB  VAL A  73      33.077  24.344  22.234  1.00  0.94           H  
ATOM   1147 1HG1 VAL A  73      31.549  23.659  20.423  1.00  0.94           H  
ATOM   1148 2HG1 VAL A  73      31.573  22.464  21.737  1.00  0.94           H  
ATOM   1149 3HG1 VAL A  73      30.211  23.585  21.586  1.00  0.94           H  
ATOM   1150 1HG2 VAL A  73      31.853  26.107  20.964  1.00  0.94           H  
ATOM   1151 2HG2 VAL A  73      30.509  26.010  22.132  1.00  0.94           H  
ATOM   1152 3HG2 VAL A  73      32.107  26.605  22.655  1.00  0.94           H  
ATOM   1153  N   THR A  74      31.826  25.571  25.809  1.00  1.05           N  
ATOM   1154  CA  THR A  74      32.554  26.336  26.805  1.00  1.05           C  
ATOM   1155  C   THR A  74      31.849  26.342  28.164  1.00  1.05           C  
ATOM   1156  O   THR A  74      30.634  26.273  28.262  1.00  1.05           O  
ATOM   1157  CB  THR A  74      32.763  27.766  26.307  1.00  1.05           C  
ATOM   1158  OG1 THR A  74      33.613  28.479  27.227  1.00  1.05           O  
ATOM   1159  CG2 THR A  74      31.423  28.433  26.153  1.00  1.05           C  
ATOM   1160  H   THR A  74      30.803  25.469  25.904  1.00  1.05           H  
ATOM   1161  HA  THR A  74      33.532  25.876  26.941  1.00  1.05           H  
ATOM   1162  HB  THR A  74      33.253  27.746  25.334  1.00  1.05           H  
ATOM   1163  HG1 THR A  74      34.506  28.114  27.169  1.00  1.05           H  
ATOM   1164 1HG2 THR A  74      31.556  29.449  25.781  1.00  1.05           H  
ATOM   1165 2HG2 THR A  74      30.830  27.858  25.442  1.00  1.05           H  
ATOM   1166 3HG2 THR A  74      30.905  28.458  27.085  1.00  1.05           H  
ATOM   1167  N   LYS A  75      32.585  26.589  29.233  1.00  1.11           N  
ATOM   1168  CA  LYS A  75      31.933  26.645  30.543  1.00  1.11           C  
ATOM   1169  C   LYS A  75      31.227  27.989  30.778  1.00  1.11           C  
ATOM   1170  O   LYS A  75      30.627  28.228  31.828  1.00  1.11           O  
ATOM   1171  CB  LYS A  75      32.920  26.293  31.648  1.00  1.11           C  
ATOM   1172  CG  LYS A  75      33.372  24.823  31.597  1.00  1.11           C  
ATOM   1173  CD  LYS A  75      34.336  24.475  32.723  1.00  1.11           C  
ATOM   1174  CE  LYS A  75      34.742  23.002  32.662  1.00  1.11           C  
ATOM   1175  NZ  LYS A  75      35.729  22.650  33.724  1.00  1.11           N  
ATOM   1176  H   LYS A  75      33.586  26.692  29.151  1.00  1.11           H  
ATOM   1177  HA  LYS A  75      31.159  25.876  30.563  1.00  1.11           H  
ATOM   1178 1HB  LYS A  75      33.803  26.927  31.569  1.00  1.11           H  
ATOM   1179 2HB  LYS A  75      32.465  26.476  32.621  1.00  1.11           H  
ATOM   1180 1HG  LYS A  75      32.496  24.175  31.675  1.00  1.11           H  
ATOM   1181 2HG  LYS A  75      33.859  24.628  30.642  1.00  1.11           H  
ATOM   1182 1HD  LYS A  75      35.229  25.097  32.646  1.00  1.11           H  
ATOM   1183 2HD  LYS A  75      33.856  24.670  33.685  1.00  1.11           H  
ATOM   1184 1HE  LYS A  75      33.852  22.382  32.788  1.00  1.11           H  
ATOM   1185 2HE  LYS A  75      35.182  22.792  31.687  1.00  1.11           H  
ATOM   1186 1HZ  LYS A  75      35.967  21.671  33.648  1.00  1.11           H  
ATOM   1187 2HZ  LYS A  75      36.563  23.209  33.610  1.00  1.11           H  
ATOM   1188 3HZ  LYS A  75      35.325  22.828  34.634  1.00  1.11           H  
ATOM   1189  N   ASN A  76      31.204  28.816  29.735  1.00  1.10           N  
ATOM   1190  CA  ASN A  76      30.501  30.084  29.724  1.00  1.10           C  
ATOM   1191  C   ASN A  76      29.088  29.883  29.163  1.00  1.10           C  
ATOM   1192  O   ASN A  76      28.340  30.844  29.007  1.00  1.10           O  
ATOM   1193  CB  ASN A  76      31.237  31.083  28.862  1.00  1.10           C  
ATOM   1194  CG  ASN A  76      32.530  31.505  29.439  1.00  1.10           C  
ATOM   1195  OD1 ASN A  76      32.597  32.331  30.360  1.00  1.10           O  
ATOM   1196  ND2 ASN A  76      33.586  30.931  28.926  1.00  1.10           N  
ATOM   1197  H   ASN A  76      31.720  28.550  28.908  1.00  1.10           H  
ATOM   1198  HA  ASN A  76      30.412  30.458  30.744  1.00  1.10           H  
ATOM   1199 1HB  ASN A  76      31.417  30.667  27.882  1.00  1.10           H  
ATOM   1200 2HB  ASN A  76      30.611  31.964  28.719  1.00  1.10           H  
ATOM   1201 1HD2 ASN A  76      34.498  31.159  29.268  1.00  1.10           H  
ATOM   1202 2HD2 ASN A  76      33.478  30.236  28.198  1.00  1.10           H  
ATOM   1203  N   ARG A  77      28.704  28.616  28.947  1.00  1.03           N  
ATOM   1204  CA  ARG A  77      27.368  28.231  28.489  1.00  1.03           C  
ATOM   1205  C   ARG A  77      26.979  28.790  27.122  1.00  1.03           C  
ATOM   1206  O   ARG A  77      26.058  29.604  27.006  1.00  1.03           O  
ATOM   1207  CB  ARG A  77      26.325  28.584  29.539  1.00  1.03           C  
ATOM   1208  CG  ARG A  77      26.175  27.529  30.654  1.00  1.03           C  
ATOM   1209  CD  ARG A  77      27.391  27.450  31.578  1.00  1.03           C  
ATOM   1210  NE  ARG A  77      27.151  26.530  32.708  1.00  1.03           N  
ATOM   1211  CZ  ARG A  77      28.082  26.112  33.627  1.00  1.03           C  
ATOM   1212  NH1 ARG A  77      29.332  26.513  33.596  1.00  1.03           N  
ATOM   1213  NH2 ARG A  77      27.750  25.272  34.580  1.00  1.03           N  
ATOM   1214  H   ARG A  77      29.381  27.860  29.052  1.00  1.03           H  
ATOM   1215  HA  ARG A  77      27.362  27.161  28.415  1.00  1.03           H  
ATOM   1216 1HB  ARG A  77      26.551  29.527  30.018  1.00  1.03           H  
ATOM   1217 2HB  ARG A  77      25.355  28.690  29.055  1.00  1.03           H  
ATOM   1218 1HG  ARG A  77      25.294  27.747  31.257  1.00  1.03           H  
ATOM   1219 2HG  ARG A  77      26.058  26.547  30.184  1.00  1.03           H  
ATOM   1220 1HD  ARG A  77      28.246  27.074  31.010  1.00  1.03           H  
ATOM   1221 2HD  ARG A  77      27.626  28.435  31.978  1.00  1.03           H  
ATOM   1222  HE  ARG A  77      26.207  26.140  32.778  1.00  1.03           H  
ATOM   1223 1HH1 ARG A  77      29.668  27.169  32.888  1.00  1.03           H  
ATOM   1224 2HH1 ARG A  77      29.978  26.159  34.300  1.00  1.03           H  
ATOM   1225 1HH2 ARG A  77      26.807  24.937  34.671  1.00  1.03           H  
ATOM   1226 2HH2 ARG A  77      28.481  24.937  35.230  1.00  1.03           H  
ATOM   1227  N   GLU A  78      27.733  28.400  26.093  1.00  0.92           N  
ATOM   1228  CA  GLU A  78      27.493  28.901  24.738  1.00  0.92           C  
ATOM   1229  C   GLU A  78      27.357  27.754  23.747  1.00  0.92           C  
ATOM   1230  O   GLU A  78      28.325  27.032  23.473  1.00  0.92           O  
ATOM   1231  CB  GLU A  78      28.626  29.819  24.275  1.00  0.92           C  
ATOM   1232  CG  GLU A  78      28.851  31.055  25.154  1.00  0.92           C  
ATOM   1233  CD  GLU A  78      29.987  31.935  24.674  1.00  0.92           C  
ATOM   1234  OE1 GLU A  78      30.599  31.599  23.687  1.00  0.92           O  
ATOM   1235  OE2 GLU A  78      30.247  32.935  25.303  1.00  0.92           O  
ATOM   1236  H   GLU A  78      28.429  27.664  26.263  1.00  0.92           H  
ATOM   1237  HA  GLU A  78      26.562  29.464  24.733  1.00  0.92           H  
ATOM   1238 1HB  GLU A  78      29.545  29.264  24.198  1.00  0.92           H  
ATOM   1239 2HB  GLU A  78      28.393  30.181  23.274  1.00  0.92           H  
ATOM   1240 1HG  GLU A  78      27.933  31.640  25.187  1.00  0.92           H  
ATOM   1241 2HG  GLU A  78      29.070  30.724  26.170  1.00  0.92           H  
ATOM   1242  N   PHE A  79      26.161  27.620  23.185  1.00  0.81           N  
ATOM   1243  CA  PHE A  79      25.889  26.517  22.281  1.00  0.81           C  
ATOM   1244  C   PHE A  79      26.138  26.866  20.845  1.00  0.81           C  
ATOM   1245  O   PHE A  79      25.764  27.944  20.374  1.00  0.81           O  
ATOM   1246  CB  PHE A  79      24.445  26.064  22.408  1.00  0.81           C  
ATOM   1247  CG  PHE A  79      24.153  25.446  23.689  1.00  0.81           C  
ATOM   1248  CD1 PHE A  79      23.773  26.227  24.767  1.00  0.81           C  
ATOM   1249  CD2 PHE A  79      24.256  24.091  23.843  1.00  0.81           C  
ATOM   1250  CE1 PHE A  79      23.502  25.654  25.980  1.00  0.81           C  
ATOM   1251  CE2 PHE A  79      23.991  23.518  25.050  1.00  0.81           C  
ATOM   1252  CZ  PHE A  79      23.611  24.298  26.121  1.00  0.81           C  
ATOM   1253  H   PHE A  79      25.427  28.269  23.428  1.00  0.81           H  
ATOM   1254  HA  PHE A  79      26.539  25.690  22.537  1.00  0.81           H  
ATOM   1255 1HB  PHE A  79      23.781  26.906  22.262  1.00  0.81           H  
ATOM   1256 2HB  PHE A  79      24.254  25.339  21.632  1.00  0.81           H  
ATOM   1257  HD1 PHE A  79      23.692  27.309  24.646  1.00  0.81           H  
ATOM   1258  HD2 PHE A  79      24.556  23.475  22.997  1.00  0.81           H  
ATOM   1259  HE1 PHE A  79      23.205  26.268  26.828  1.00  0.81           H  
ATOM   1260  HE2 PHE A  79      24.084  22.434  25.181  1.00  0.81           H  
ATOM   1261  HZ  PHE A  79      23.401  23.829  27.080  1.00  0.81           H  
ATOM   1262  N   VAL A  80      26.724  25.919  20.143  1.00  0.73           N  
ATOM   1263  CA  VAL A  80      26.981  26.051  18.733  1.00  0.73           C  
ATOM   1264  C   VAL A  80      26.440  24.832  18.018  1.00  0.73           C  
ATOM   1265  O   VAL A  80      26.225  23.781  18.629  1.00  0.73           O  
ATOM   1266  CB  VAL A  80      28.491  26.146  18.475  1.00  0.73           C  
ATOM   1267  CG1 VAL A  80      29.087  27.346  19.216  1.00  0.73           C  
ATOM   1268  CG2 VAL A  80      29.147  24.869  18.904  1.00  0.73           C  
ATOM   1269  H   VAL A  80      27.032  25.076  20.629  1.00  0.73           H  
ATOM   1270  HA  VAL A  80      26.481  26.944  18.353  1.00  0.73           H  
ATOM   1271  HB  VAL A  80      28.659  26.298  17.408  1.00  0.73           H  
ATOM   1272 1HG1 VAL A  80      30.153  27.407  19.009  1.00  0.73           H  
ATOM   1273 2HG1 VAL A  80      28.597  28.261  18.882  1.00  0.73           H  
ATOM   1274 3HG1 VAL A  80      28.939  27.227  20.292  1.00  0.73           H  
ATOM   1275 1HG2 VAL A  80      30.215  24.926  18.709  1.00  0.73           H  
ATOM   1276 2HG2 VAL A  80      28.975  24.729  19.962  1.00  0.73           H  
ATOM   1277 3HG2 VAL A  80      28.719  24.033  18.350  1.00  0.73           H  
ATOM   1278  N   TYR A  81      26.257  24.945  16.719  1.00  0.69           N  
ATOM   1279  CA  TYR A  81      25.849  23.793  15.934  1.00  0.69           C  
ATOM   1280  C   TYR A  81      27.058  23.207  15.246  1.00  0.69           C  
ATOM   1281  O   TYR A  81      27.964  23.940  14.840  1.00  0.69           O  
ATOM   1282  CB  TYR A  81      24.777  24.158  14.930  1.00  0.69           C  
ATOM   1283  CG  TYR A  81      23.432  24.468  15.527  1.00  0.69           C  
ATOM   1284  CD1 TYR A  81      23.159  25.732  15.975  1.00  0.69           C  
ATOM   1285  CD2 TYR A  81      22.455  23.484  15.590  1.00  0.69           C  
ATOM   1286  CE1 TYR A  81      21.935  26.022  16.488  1.00  0.69           C  
ATOM   1287  CE2 TYR A  81      21.213  23.779  16.100  1.00  0.69           C  
ATOM   1288  CZ  TYR A  81      20.948  25.043  16.548  1.00  0.69           C  
ATOM   1289  OH  TYR A  81      19.702  25.351  17.054  1.00  0.69           O  
ATOM   1290  H   TYR A  81      26.415  25.834  16.265  1.00  0.69           H  
ATOM   1291  HA  TYR A  81      25.448  23.041  16.600  1.00  0.69           H  
ATOM   1292 1HB  TYR A  81      25.097  25.024  14.347  1.00  0.69           H  
ATOM   1293 2HB  TYR A  81      24.648  23.331  14.228  1.00  0.69           H  
ATOM   1294  HD1 TYR A  81      23.925  26.506  15.922  1.00  0.69           H  
ATOM   1295  HD2 TYR A  81      22.672  22.480  15.226  1.00  0.69           H  
ATOM   1296  HE1 TYR A  81      21.745  27.018  16.838  1.00  0.69           H  
ATOM   1297  HE2 TYR A  81      20.444  23.015  16.145  1.00  0.69           H  
ATOM   1298  HH  TYR A  81      19.047  24.686  16.767  1.00  0.69           H  
ATOM   1299  N   THR A  82      27.066  21.893  15.085  1.00  0.67           N  
ATOM   1300  CA  THR A  82      28.208  21.233  14.466  1.00  0.67           C  
ATOM   1301  C   THR A  82      28.436  21.680  13.019  1.00  0.67           C  
ATOM   1302  O   THR A  82      29.567  21.686  12.533  1.00  0.67           O  
ATOM   1303  CB  THR A  82      28.085  19.696  14.535  1.00  0.67           C  
ATOM   1304  OG1 THR A  82      29.354  19.138  14.158  1.00  0.67           O  
ATOM   1305  CG2 THR A  82      26.985  19.181  13.595  1.00  0.67           C  
ATOM   1306  H   THR A  82      26.262  21.361  15.422  1.00  0.67           H  
ATOM   1307  HA  THR A  82      29.097  21.507  15.035  1.00  0.67           H  
ATOM   1308  HB  THR A  82      27.844  19.394  15.553  1.00  0.67           H  
ATOM   1309  HG1 THR A  82      29.254  18.233  13.795  1.00  0.67           H  
ATOM   1310 1HG2 THR A  82      26.928  18.094  13.669  1.00  0.67           H  
ATOM   1311 2HG2 THR A  82      26.028  19.612  13.877  1.00  0.67           H  
ATOM   1312 3HG2 THR A  82      27.209  19.451  12.572  1.00  0.67           H  
ATOM   1313  N   ASP A  83      27.362  22.071  12.333  1.00  0.68           N  
ATOM   1314  CA  ASP A  83      27.453  22.513  10.947  1.00  0.68           C  
ATOM   1315  C   ASP A  83      27.591  24.031  10.822  1.00  0.68           C  
ATOM   1316  O   ASP A  83      27.478  24.580   9.726  1.00  0.68           O  
ATOM   1317  CB  ASP A  83      26.216  22.081  10.176  1.00  0.68           C  
ATOM   1318  CG  ASP A  83      24.940  22.753  10.652  1.00  0.68           C  
ATOM   1319  OD1 ASP A  83      24.985  23.512  11.611  1.00  0.68           O  
ATOM   1320  OD2 ASP A  83      23.924  22.536  10.044  1.00  0.68           O  
ATOM   1321  H   ASP A  83      26.467  22.039  12.793  1.00  0.68           H  
ATOM   1322  HA  ASP A  83      28.330  22.050  10.494  1.00  0.68           H  
ATOM   1323 1HB  ASP A  83      26.352  22.282   9.114  1.00  0.68           H  
ATOM   1324 2HB  ASP A  83      26.108  21.018  10.293  1.00  0.68           H  
ATOM   1325  N   LYS A  84      27.799  24.708  11.951  1.00  0.70           N  
ATOM   1326  CA  LYS A  84      27.918  26.159  12.044  1.00  0.70           C  
ATOM   1327  C   LYS A  84      26.661  26.949  11.623  1.00  0.70           C  
ATOM   1328  O   LYS A  84      26.757  28.144  11.328  1.00  0.70           O  
ATOM   1329  CB  LYS A  84      29.122  26.642  11.237  1.00  0.70           C  
ATOM   1330  CG  LYS A  84      30.452  26.019  11.662  1.00  0.70           C  
ATOM   1331  CD  LYS A  84      31.616  26.606  10.874  1.00  0.70           C  
ATOM   1332  CE  LYS A  84      32.937  25.959  11.267  1.00  0.70           C  
ATOM   1333  NZ  LYS A  84      34.076  26.496  10.472  1.00  0.70           N  
ATOM   1334  H   LYS A  84      27.883  24.199  12.827  1.00  0.70           H  
ATOM   1335  HA  LYS A  84      28.104  26.397  13.092  1.00  0.70           H  
ATOM   1336 1HB  LYS A  84      28.974  26.450  10.179  1.00  0.70           H  
ATOM   1337 2HB  LYS A  84      29.215  27.721  11.355  1.00  0.70           H  
ATOM   1338 1HG  LYS A  84      30.612  26.198  12.726  1.00  0.70           H  
ATOM   1339 2HG  LYS A  84      30.420  24.941  11.498  1.00  0.70           H  
ATOM   1340 1HD  LYS A  84      31.446  26.449   9.808  1.00  0.70           H  
ATOM   1341 2HD  LYS A  84      31.676  27.678  11.060  1.00  0.70           H  
ATOM   1342 1HE  LYS A  84      33.124  26.145  12.323  1.00  0.70           H  
ATOM   1343 2HE  LYS A  84      32.869  24.883  11.104  1.00  0.70           H  
ATOM   1344 1HZ  LYS A  84      34.931  26.044  10.760  1.00  0.70           H  
ATOM   1345 2HZ  LYS A  84      33.915  26.318   9.490  1.00  0.70           H  
ATOM   1346 3HZ  LYS A  84      34.153  27.492  10.625  1.00  0.70           H  
ATOM   1347  N   SER A  85      25.485  26.315  11.666  1.00  0.72           N  
ATOM   1348  CA  SER A  85      24.213  26.997  11.432  1.00  0.72           C  
ATOM   1349  C   SER A  85      23.825  27.770  12.684  1.00  0.72           C  
ATOM   1350  O   SER A  85      24.467  27.623  13.725  1.00  0.72           O  
ATOM   1351  CB  SER A  85      23.128  25.999  11.075  1.00  0.72           C  
ATOM   1352  OG  SER A  85      22.892  25.156  12.158  1.00  0.72           O  
ATOM   1353  H   SER A  85      25.455  25.304  11.844  1.00  0.72           H  
ATOM   1354  HA  SER A  85      24.336  27.701  10.609  1.00  0.72           H  
ATOM   1355 1HB  SER A  85      22.214  26.528  10.815  1.00  0.72           H  
ATOM   1356 2HB  SER A  85      23.433  25.408  10.210  1.00  0.72           H  
ATOM   1357  HG  SER A  85      23.630  24.499  12.115  1.00  0.72           H  
ATOM   1358  N   GLU A  86      22.802  28.615  12.593  1.00  0.74           N  
ATOM   1359  CA  GLU A  86      22.366  29.355  13.771  1.00  0.74           C  
ATOM   1360  C   GLU A  86      20.904  29.101  14.101  1.00  0.74           C  
ATOM   1361  O   GLU A  86      20.060  29.014  13.212  1.00  0.74           O  
ATOM   1362  CB  GLU A  86      22.585  30.857  13.566  1.00  0.74           C  
ATOM   1363  CG  GLU A  86      24.052  31.273  13.407  1.00  0.74           C  
ATOM   1364  CD  GLU A  86      24.241  32.770  13.223  1.00  0.74           C  
ATOM   1365  OE1 GLU A  86      23.262  33.479  13.192  1.00  0.74           O  
ATOM   1366  OE2 GLU A  86      25.368  33.196  13.118  1.00  0.74           O  
ATOM   1367  H   GLU A  86      22.315  28.729  11.717  1.00  0.74           H  
ATOM   1368  HA  GLU A  86      22.958  29.031  14.627  1.00  0.74           H  
ATOM   1369 1HB  GLU A  86      22.046  31.183  12.677  1.00  0.74           H  
ATOM   1370 2HB  GLU A  86      22.169  31.401  14.415  1.00  0.74           H  
ATOM   1371 1HG  GLU A  86      24.604  30.953  14.290  1.00  0.74           H  
ATOM   1372 2HG  GLU A  86      24.473  30.754  12.546  1.00  0.74           H  
ATOM   1373  N   ALA A  87      20.614  29.002  15.393  1.00  0.74           N  
ATOM   1374  CA  ALA A  87      19.255  28.810  15.881  1.00  0.74           C  
ATOM   1375  C   ALA A  87      18.400  30.022  15.578  1.00  0.74           C  
ATOM   1376  O   ALA A  87      18.885  31.152  15.660  1.00  0.74           O  
ATOM   1377  CB  ALA A  87      19.254  28.573  17.386  1.00  0.74           C  
ATOM   1378  H   ALA A  87      21.367  29.075  16.061  1.00  0.74           H  
ATOM   1379  HA  ALA A  87      18.827  27.948  15.381  1.00  0.74           H  
ATOM   1380 1HB  ALA A  87      18.227  28.423  17.719  1.00  0.74           H  
ATOM   1381 2HB  ALA A  87      19.828  27.714  17.643  1.00  0.74           H  
ATOM   1382 3HB  ALA A  87      19.671  29.442  17.888  1.00  0.74           H  
ATOM   1383  N   SER A  88      17.116  29.805  15.301  1.00  0.74           N  
ATOM   1384  CA  SER A  88      16.189  30.919  15.175  1.00  0.74           C  
ATOM   1385  C   SER A  88      15.364  30.915  16.449  1.00  0.74           C  
ATOM   1386  O   SER A  88      15.008  31.958  17.001  1.00  0.74           O  
ATOM   1387  CB  SER A  88      15.321  30.761  13.947  1.00  0.74           C  
ATOM   1388  OG  SER A  88      16.089  30.823  12.780  1.00  0.74           O  
ATOM   1389  H   SER A  88      16.745  28.862  15.205  1.00  0.74           H  
ATOM   1390  HA  SER A  88      16.743  31.855  15.111  1.00  0.74           H  
ATOM   1391 1HB  SER A  88      14.809  29.809  13.987  1.00  0.74           H  
ATOM   1392 2HB  SER A  88      14.562  31.542  13.935  1.00  0.74           H  
ATOM   1393  HG  SER A  88      16.656  31.593  12.879  1.00  0.74           H  
ATOM   1394  N   TYR A  89      15.122  29.700  16.925  1.00  0.73           N  
ATOM   1395  CA  TYR A  89      14.372  29.417  18.135  1.00  0.73           C  
ATOM   1396  C   TYR A  89      15.176  28.434  18.992  1.00  0.73           C  
ATOM   1397  O   TYR A  89      15.903  27.603  18.449  1.00  0.73           O  
ATOM   1398  CB  TYR A  89      13.030  28.818  17.768  1.00  0.73           C  
ATOM   1399  CG  TYR A  89      12.117  29.687  16.960  1.00  0.73           C  
ATOM   1400  CD1 TYR A  89      12.228  29.680  15.587  1.00  0.73           C  
ATOM   1401  CD2 TYR A  89      11.167  30.475  17.573  1.00  0.73           C  
ATOM   1402  CE1 TYR A  89      11.402  30.456  14.814  1.00  0.73           C  
ATOM   1403  CE2 TYR A  89      10.330  31.262  16.805  1.00  0.73           C  
ATOM   1404  CZ  TYR A  89      10.446  31.254  15.427  1.00  0.73           C  
ATOM   1405  OH  TYR A  89       9.614  32.038  14.660  1.00  0.73           O  
ATOM   1406  H   TYR A  89      15.438  28.912  16.366  1.00  0.73           H  
ATOM   1407  HA  TYR A  89      14.233  30.338  18.701  1.00  0.73           H  
ATOM   1408 1HB  TYR A  89      13.244  27.977  17.153  1.00  0.73           H  
ATOM   1409 2HB  TYR A  89      12.508  28.482  18.663  1.00  0.73           H  
ATOM   1410  HD1 TYR A  89      12.975  29.060  15.121  1.00  0.73           H  
ATOM   1411  HD2 TYR A  89      11.078  30.476  18.660  1.00  0.73           H  
ATOM   1412  HE1 TYR A  89      11.501  30.445  13.728  1.00  0.73           H  
ATOM   1413  HE2 TYR A  89       9.577  31.888  17.285  1.00  0.73           H  
ATOM   1414  HH  TYR A  89       9.011  32.520  15.232  1.00  0.73           H  
ATOM   1415  N   ASP A  90      15.061  28.519  20.318  1.00  0.71           N  
ATOM   1416  CA  ASP A  90      15.766  27.568  21.186  1.00  0.71           C  
ATOM   1417  C   ASP A  90      14.779  26.663  21.931  1.00  0.71           C  
ATOM   1418  O   ASP A  90      14.138  27.061  22.904  1.00  0.71           O  
ATOM   1419  CB  ASP A  90      16.702  28.309  22.151  1.00  0.71           C  
ATOM   1420  CG  ASP A  90      17.571  27.391  23.027  1.00  0.71           C  
ATOM   1421  OD1 ASP A  90      17.374  26.197  23.027  1.00  0.71           O  
ATOM   1422  OD2 ASP A  90      18.504  27.882  23.609  1.00  0.71           O  
ATOM   1423  H   ASP A  90      14.469  29.229  20.724  1.00  0.71           H  
ATOM   1424  HA  ASP A  90      16.389  26.928  20.561  1.00  0.71           H  
ATOM   1425 1HB  ASP A  90      17.361  28.963  21.579  1.00  0.71           H  
ATOM   1426 2HB  ASP A  90      16.107  28.945  22.810  1.00  0.71           H  
ATOM   1427  N   PHE A  91      14.655  25.433  21.462  1.00  0.69           N  
ATOM   1428  CA  PHE A  91      13.649  24.504  21.958  1.00  0.69           C  
ATOM   1429  C   PHE A  91      14.065  23.716  23.158  1.00  0.69           C  
ATOM   1430  O   PHE A  91      14.232  22.501  23.068  1.00  0.69           O  
ATOM   1431  CB  PHE A  91      13.311  23.536  20.859  1.00  0.69           C  
ATOM   1432  CG  PHE A  91      12.767  24.268  19.809  1.00  0.69           C  
ATOM   1433  CD1 PHE A  91      13.569  24.648  18.763  1.00  0.69           C  
ATOM   1434  CD2 PHE A  91      11.456  24.665  19.862  1.00  0.69           C  
ATOM   1435  CE1 PHE A  91      13.067  25.402  17.785  1.00  0.69           C  
ATOM   1436  CE2 PHE A  91      10.948  25.437  18.882  1.00  0.69           C  
ATOM   1437  CZ  PHE A  91      11.753  25.807  17.854  1.00  0.69           C  
ATOM   1438  H   PHE A  91      15.253  25.155  20.696  1.00  0.69           H  
ATOM   1439  HA  PHE A  91      12.759  25.078  22.221  1.00  0.69           H  
ATOM   1440 1HB  PHE A  91      14.205  23.018  20.510  1.00  0.69           H  
ATOM   1441 2HB  PHE A  91      12.589  22.798  21.192  1.00  0.69           H  
ATOM   1442  HD1 PHE A  91      14.615  24.337  18.736  1.00  0.69           H  
ATOM   1443  HD2 PHE A  91      10.837  24.364  20.710  1.00  0.69           H  
ATOM   1444  HE1 PHE A  91      13.704  25.708  16.953  1.00  0.69           H  
ATOM   1445  HE2 PHE A  91       9.908  25.771  18.916  1.00  0.69           H  
ATOM   1446  HZ  PHE A  91      11.356  26.438  17.087  1.00  0.69           H  
ATOM   1447  N   PHE A  92      14.194  24.375  24.288  1.00  0.67           N  
ATOM   1448  CA  PHE A  92      14.698  23.642  25.436  1.00  0.67           C  
ATOM   1449  C   PHE A  92      13.587  23.258  26.401  1.00  0.67           C  
ATOM   1450  O   PHE A  92      12.564  23.938  26.501  1.00  0.67           O  
ATOM   1451  CB  PHE A  92      15.747  24.498  26.155  1.00  0.67           C  
ATOM   1452  CG  PHE A  92      15.232  25.761  26.766  1.00  0.67           C  
ATOM   1453  CD1 PHE A  92      14.777  25.772  28.069  1.00  0.67           C  
ATOM   1454  CD2 PHE A  92      15.200  26.937  26.044  1.00  0.67           C  
ATOM   1455  CE1 PHE A  92      14.300  26.926  28.648  1.00  0.67           C  
ATOM   1456  CE2 PHE A  92      14.723  28.100  26.611  1.00  0.67           C  
ATOM   1457  CZ  PHE A  92      14.272  28.098  27.920  1.00  0.67           C  
ATOM   1458  H   PHE A  92      14.023  25.386  24.285  1.00  0.67           H  
ATOM   1459  HA  PHE A  92      15.175  22.728  25.087  1.00  0.67           H  
ATOM   1460 1HB  PHE A  92      16.232  23.910  26.934  1.00  0.67           H  
ATOM   1461 2HB  PHE A  92      16.498  24.805  25.440  1.00  0.67           H  
ATOM   1462  HD1 PHE A  92      14.806  24.857  28.635  1.00  0.67           H  
ATOM   1463  HD2 PHE A  92      15.557  26.936  25.012  1.00  0.67           H  
ATOM   1464  HE1 PHE A  92      13.951  26.911  29.680  1.00  0.67           H  
ATOM   1465  HE2 PHE A  92      14.706  29.018  26.025  1.00  0.67           H  
ATOM   1466  HZ  PHE A  92      13.896  29.014  28.371  1.00  0.67           H  
ATOM   1467  N   ALA A  93      13.813  22.181  27.143  1.00  0.66           N  
ATOM   1468  CA  ALA A  93      12.866  21.753  28.167  1.00  0.66           C  
ATOM   1469  C   ALA A  93      13.009  22.572  29.442  1.00  0.66           C  
ATOM   1470  O   ALA A  93      14.111  22.981  29.812  1.00  0.66           O  
ATOM   1471  CB  ALA A  93      13.048  20.284  28.471  1.00  0.66           C  
ATOM   1472  H   ALA A  93      14.654  21.634  26.951  1.00  0.66           H  
ATOM   1473  HA  ALA A  93      11.866  21.910  27.787  1.00  0.66           H  
ATOM   1474 1HB  ALA A  93      12.315  19.976  29.214  1.00  0.66           H  
ATOM   1475 2HB  ALA A  93      12.924  19.695  27.561  1.00  0.66           H  
ATOM   1476 3HB  ALA A  93      14.032  20.153  28.863  1.00  0.66           H  
ATOM   1477  N   GLU A  94      11.905  22.759  30.147  1.00  0.67           N  
ATOM   1478  CA  GLU A  94      11.935  23.488  31.405  1.00  0.67           C  
ATOM   1479  C   GLU A  94      12.935  22.869  32.374  1.00  0.67           C  
ATOM   1480  O   GLU A  94      12.962  21.653  32.560  1.00  0.67           O  
ATOM   1481  CB  GLU A  94      10.540  23.522  32.033  1.00  0.67           C  
ATOM   1482  CG  GLU A  94      10.439  24.346  33.317  1.00  0.67           C  
ATOM   1483  CD  GLU A  94       9.033  24.420  33.874  1.00  0.67           C  
ATOM   1484  OE1 GLU A  94       8.147  23.835  33.295  1.00  0.67           O  
ATOM   1485  OE2 GLU A  94       8.851  25.066  34.879  1.00  0.67           O  
ATOM   1486  H   GLU A  94      11.025  22.404  29.799  1.00  0.67           H  
ATOM   1487  HA  GLU A  94      12.250  24.512  31.200  1.00  0.67           H  
ATOM   1488 1HB  GLU A  94       9.829  23.930  31.316  1.00  0.67           H  
ATOM   1489 2HB  GLU A  94      10.224  22.505  32.266  1.00  0.67           H  
ATOM   1490 1HG  GLU A  94      11.084  23.899  34.072  1.00  0.67           H  
ATOM   1491 2HG  GLU A  94      10.802  25.353  33.120  1.00  0.67           H  
ATOM   1492  N   GLY A  95      13.756  23.721  32.991  1.00  0.69           N  
ATOM   1493  CA  GLY A  95      14.772  23.294  33.950  1.00  0.69           C  
ATOM   1494  C   GLY A  95      16.159  23.141  33.322  1.00  0.69           C  
ATOM   1495  O   GLY A  95      17.156  23.018  34.035  1.00  0.69           O  
ATOM   1496  H   GLY A  95      13.673  24.705  32.782  1.00  0.69           H  
ATOM   1497 1HA  GLY A  95      14.821  24.019  34.762  1.00  0.69           H  
ATOM   1498 2HA  GLY A  95      14.469  22.347  34.392  1.00  0.69           H  
ATOM   1499  N   GLN A  96      16.224  23.183  31.996  1.00  0.73           N  
ATOM   1500  CA  GLN A  96      17.479  23.056  31.270  1.00  0.73           C  
ATOM   1501  C   GLN A  96      18.065  24.439  31.002  1.00  0.73           C  
ATOM   1502  O   GLN A  96      17.352  25.435  31.111  1.00  0.73           O  
ATOM   1503  CB  GLN A  96      17.234  22.308  29.960  1.00  0.73           C  
ATOM   1504  CG  GLN A  96      16.711  20.948  30.153  1.00  0.73           C  
ATOM   1505  CD  GLN A  96      17.715  20.052  30.806  1.00  0.73           C  
ATOM   1506  OE1 GLN A  96      18.792  19.830  30.251  1.00  0.73           O  
ATOM   1507  NE2 GLN A  96      17.392  19.506  31.968  1.00  0.73           N  
ATOM   1508  H   GLN A  96      15.364  23.264  31.448  1.00  0.73           H  
ATOM   1509  HA  GLN A  96      18.164  22.479  31.882  1.00  0.73           H  
ATOM   1510 1HB  GLN A  96      16.511  22.858  29.363  1.00  0.73           H  
ATOM   1511 2HB  GLN A  96      18.120  22.227  29.371  1.00  0.73           H  
ATOM   1512 1HG  GLN A  96      15.813  20.994  30.776  1.00  0.73           H  
ATOM   1513 2HG  GLN A  96      16.468  20.574  29.188  1.00  0.73           H  
ATOM   1514 1HE2 GLN A  96      18.047  18.896  32.422  1.00  0.73           H  
ATOM   1515 2HE2 GLN A  96      16.502  19.705  32.388  1.00  0.73           H  
ATOM   1516  N   PRO A  97      19.366  24.534  30.678  1.00  0.79           N  
ATOM   1517  CA  PRO A  97      20.415  23.514  30.549  1.00  0.79           C  
ATOM   1518  C   PRO A  97      20.861  22.824  31.834  1.00  0.79           C  
ATOM   1519  O   PRO A  97      21.423  21.739  31.777  1.00  0.79           O  
ATOM   1520  CB  PRO A  97      21.577  24.332  29.978  1.00  0.79           C  
ATOM   1521  CG  PRO A  97      21.321  25.745  30.421  1.00  0.79           C  
ATOM   1522  CD  PRO A  97      19.826  25.890  30.406  1.00  0.79           C  
ATOM   1523  HA  PRO A  97      20.136  22.762  29.806  1.00  0.79           H  
ATOM   1524 1HB  PRO A  97      22.529  23.930  30.354  1.00  0.79           H  
ATOM   1525 2HB  PRO A  97      21.606  24.222  28.882  1.00  0.79           H  
ATOM   1526 1HG  PRO A  97      21.763  25.904  31.418  1.00  0.79           H  
ATOM   1527 2HG  PRO A  97      21.823  26.445  29.739  1.00  0.79           H  
ATOM   1528 1HD  PRO A  97      19.493  26.570  31.205  1.00  0.79           H  
ATOM   1529 2HD  PRO A  97      19.469  26.216  29.418  1.00  0.79           H  
ATOM   1530  N   LYS A  98      20.613  23.434  33.000  1.00  0.85           N  
ATOM   1531  CA  LYS A  98      21.015  22.895  34.320  1.00  0.85           C  
ATOM   1532  C   LYS A  98      22.546  22.825  34.535  1.00  0.85           C  
ATOM   1533  O   LYS A  98      23.072  23.419  35.474  1.00  0.85           O  
ATOM   1534  CB  LYS A  98      20.423  21.503  34.575  1.00  0.85           C  
ATOM   1535  CG  LYS A  98      20.652  21.013  36.006  1.00  0.85           C  
ATOM   1536  CD  LYS A  98      20.211  19.563  36.205  1.00  0.85           C  
ATOM   1537  CE  LYS A  98      18.709  19.400  36.188  1.00  0.85           C  
ATOM   1538  NZ  LYS A  98      18.324  17.999  36.529  1.00  0.85           N  
ATOM   1539  H   LYS A  98      20.134  24.323  32.992  1.00  0.85           H  
ATOM   1540  HA  LYS A  98      20.615  23.564  35.082  1.00  0.85           H  
ATOM   1541 1HB  LYS A  98      19.351  21.514  34.376  1.00  0.85           H  
ATOM   1542 2HB  LYS A  98      20.875  20.761  33.918  1.00  0.85           H  
ATOM   1543 1HG  LYS A  98      21.711  21.098  36.247  1.00  0.85           H  
ATOM   1544 2HG  LYS A  98      20.093  21.646  36.691  1.00  0.85           H  
ATOM   1545 1HD  LYS A  98      20.648  18.945  35.410  1.00  0.85           H  
ATOM   1546 2HD  LYS A  98      20.584  19.195  37.163  1.00  0.85           H  
ATOM   1547 1HE  LYS A  98      18.262  20.079  36.911  1.00  0.85           H  
ATOM   1548 2HE  LYS A  98      18.331  19.642  35.192  1.00  0.85           H  
ATOM   1549 1HZ  LYS A  98      17.320  17.905  36.512  1.00  0.85           H  
ATOM   1550 2HZ  LYS A  98      18.738  17.366  35.853  1.00  0.85           H  
ATOM   1551 3HZ  LYS A  98      18.670  17.772  37.454  1.00  0.85           H  
ATOM   1552  N   ASN A  99      23.242  22.103  33.651  1.00  0.90           N  
ATOM   1553  CA  ASN A  99      24.691  21.886  33.636  1.00  0.90           C  
ATOM   1554  C   ASN A  99      25.214  21.293  34.938  1.00  0.90           C  
ATOM   1555  O   ASN A  99      26.258  21.721  35.448  1.00  0.90           O  
ATOM   1556  CB  ASN A  99      25.438  23.171  33.360  1.00  0.90           C  
ATOM   1557  CG  ASN A  99      25.125  23.836  32.032  1.00  0.90           C  
ATOM   1558  OD1 ASN A  99      24.732  25.014  32.077  1.00  0.90           O  
ATOM   1559  ND2 ASN A  99      25.299  23.172  30.909  1.00  0.90           N  
ATOM   1560  H   ASN A  99      22.706  21.655  32.921  1.00  0.90           H  
ATOM   1561  HA  ASN A  99      24.919  21.185  32.839  1.00  0.90           H  
ATOM   1562 1HB  ASN A  99      25.231  23.880  34.156  1.00  0.90           H  
ATOM   1563 2HB  ASN A  99      26.507  22.957  33.386  1.00  0.90           H  
ATOM   1564 1HD2 ASN A  99      25.100  23.608  30.026  1.00  0.90           H  
ATOM   1565 2HD2 ASN A  99      25.641  22.212  30.899  1.00  0.90           H  
ATOM   1566  N   GLU A 100      24.492  20.323  35.487  1.00  0.93           N  
ATOM   1567  CA  GLU A 100      24.889  19.723  36.750  1.00  0.93           C  
ATOM   1568  C   GLU A 100      26.313  19.189  36.688  1.00  0.93           C  
ATOM   1569  O   GLU A 100      26.706  18.517  35.724  1.00  0.93           O  
ATOM   1570  CB  GLU A 100      23.900  18.625  37.155  1.00  0.93           C  
ATOM   1571  CG  GLU A 100      24.155  18.003  38.523  1.00  0.93           C  
ATOM   1572  CD  GLU A 100      23.079  17.013  38.956  1.00  0.93           C  
ATOM   1573  OE1 GLU A 100      22.127  16.828  38.230  1.00  0.93           O  
ATOM   1574  OE2 GLU A 100      23.212  16.455  40.020  1.00  0.93           O  
ATOM   1575  H   GLU A 100      23.654  20.001  35.010  1.00  0.93           H  
ATOM   1576  HA  GLU A 100      24.855  20.498  37.517  1.00  0.93           H  
ATOM   1577 1HB  GLU A 100      22.908  19.037  37.171  1.00  0.93           H  
ATOM   1578 2HB  GLU A 100      23.911  17.831  36.407  1.00  0.93           H  
ATOM   1579 1HG  GLU A 100      25.105  17.484  38.489  1.00  0.93           H  
ATOM   1580 2HG  GLU A 100      24.235  18.797  39.263  1.00  0.93           H  
ATOM   1581  N   ASN A 101      27.091  19.572  37.707  1.00  0.91           N  
ATOM   1582  CA  ASN A 101      28.495  19.206  37.912  1.00  0.91           C  
ATOM   1583  C   ASN A 101      29.404  19.629  36.766  1.00  0.91           C  
ATOM   1584  O   ASN A 101      30.521  19.122  36.645  1.00  0.91           O  
ATOM   1585  CB  ASN A 101      28.630  17.709  38.145  1.00  0.91           C  
ATOM   1586  CG  ASN A 101      27.972  17.251  39.416  1.00  0.91           C  
ATOM   1587  OD1 ASN A 101      27.982  17.961  40.430  1.00  0.91           O  
ATOM   1588  ND2 ASN A 101      27.403  16.073  39.383  1.00  0.91           N  
ATOM   1589  H   ASN A 101      26.658  20.147  38.415  1.00  0.91           H  
ATOM   1590  HA  ASN A 101      28.851  19.726  38.802  1.00  0.91           H  
ATOM   1591 1HB  ASN A 101      28.189  17.164  37.312  1.00  0.91           H  
ATOM   1592 2HB  ASN A 101      29.687  17.444  38.179  1.00  0.91           H  
ATOM   1593 1HD2 ASN A 101      26.944  15.715  40.198  1.00  0.91           H  
ATOM   1594 2HD2 ASN A 101      27.418  15.535  38.541  1.00  0.91           H  
ATOM   1595  N   ASP A 102      28.942  20.576  35.947  1.00  0.86           N  
ATOM   1596  CA  ASP A 102      29.665  21.051  34.777  1.00  0.86           C  
ATOM   1597  C   ASP A 102      30.011  19.879  33.847  1.00  0.86           C  
ATOM   1598  O   ASP A 102      31.068  19.882  33.215  1.00  0.86           O  
ATOM   1599  CB  ASP A 102      30.961  21.781  35.180  1.00  0.86           C  
ATOM   1600  CG  ASP A 102      30.738  23.057  36.041  1.00  0.86           C  
ATOM   1601  OD1 ASP A 102      29.935  23.898  35.672  1.00  0.86           O  
ATOM   1602  OD2 ASP A 102      31.379  23.165  37.059  1.00  0.86           O  
ATOM   1603  H   ASP A 102      28.008  20.957  36.097  1.00  0.86           H  
ATOM   1604  HA  ASP A 102      29.023  21.743  34.232  1.00  0.86           H  
ATOM   1605 1HB  ASP A 102      31.622  21.106  35.718  1.00  0.86           H  
ATOM   1606 2HB  ASP A 102      31.486  22.079  34.274  1.00  0.86           H  
ATOM   1607  N   LYS A 103      29.106  18.887  33.749  1.00  0.79           N  
ATOM   1608  CA  LYS A 103      29.314  17.732  32.871  1.00  0.79           C  
ATOM   1609  C   LYS A 103      28.382  17.713  31.663  1.00  0.79           C  
ATOM   1610  O   LYS A 103      28.723  17.158  30.616  1.00  0.79           O  
ATOM   1611  CB  LYS A 103      29.115  16.430  33.642  1.00  0.79           C  
ATOM   1612  CG  LYS A 103      30.041  16.229  34.817  1.00  0.79           C  
ATOM   1613  CD  LYS A 103      31.497  16.175  34.395  1.00  0.79           C  
ATOM   1614  CE  LYS A 103      32.398  15.910  35.591  1.00  0.79           C  
ATOM   1615  NZ  LYS A 103      33.840  15.895  35.214  1.00  0.79           N  
ATOM   1616  H   LYS A 103      28.275  18.912  34.341  1.00  0.79           H  
ATOM   1617  HA  LYS A 103      30.337  17.764  32.500  1.00  0.79           H  
ATOM   1618 1HB  LYS A 103      28.090  16.394  34.022  1.00  0.79           H  
ATOM   1619 2HB  LYS A 103      29.245  15.587  32.969  1.00  0.79           H  
ATOM   1620 1HG  LYS A 103      29.910  17.039  35.506  1.00  0.79           H  
ATOM   1621 2HG  LYS A 103      29.783  15.303  35.325  1.00  0.79           H  
ATOM   1622 1HD  LYS A 103      31.639  15.390  33.652  1.00  0.79           H  
ATOM   1623 2HD  LYS A 103      31.776  17.134  33.951  1.00  0.79           H  
ATOM   1624 1HE  LYS A 103      32.233  16.695  36.333  1.00  0.79           H  
ATOM   1625 2HE  LYS A 103      32.136  14.949  36.030  1.00  0.79           H  
ATOM   1626 1HZ  LYS A 103      34.400  15.723  36.036  1.00  0.79           H  
ATOM   1627 2HZ  LYS A 103      34.006  15.166  34.533  1.00  0.79           H  
ATOM   1628 3HZ  LYS A 103      34.085  16.792  34.818  1.00  0.79           H  
ATOM   1629  N   GLU A 104      27.193  18.275  31.819  1.00  0.72           N  
ATOM   1630  CA  GLU A 104      26.198  18.236  30.754  1.00  0.72           C  
ATOM   1631  C   GLU A 104      26.452  19.362  29.762  1.00  0.72           C  
ATOM   1632  O   GLU A 104      26.433  20.531  30.149  1.00  0.72           O  
ATOM   1633  CB  GLU A 104      24.794  18.351  31.343  1.00  0.72           C  
ATOM   1634  CG  GLU A 104      24.382  17.211  32.244  1.00  0.72           C  
ATOM   1635  CD  GLU A 104      23.031  17.436  32.886  1.00  0.72           C  
ATOM   1636  OE1 GLU A 104      22.666  18.576  33.072  1.00  0.72           O  
ATOM   1637  OE2 GLU A 104      22.357  16.472  33.167  1.00  0.72           O  
ATOM   1638  H   GLU A 104      26.972  18.727  32.694  1.00  0.72           H  
ATOM   1639  HA  GLU A 104      26.283  17.293  30.229  1.00  0.72           H  
ATOM   1640 1HB  GLU A 104      24.680  19.269  31.873  1.00  0.72           H  
ATOM   1641 2HB  GLU A 104      24.085  18.339  30.548  1.00  0.72           H  
ATOM   1642 1HG  GLU A 104      24.335  16.304  31.644  1.00  0.72           H  
ATOM   1643 2HG  GLU A 104      25.140  17.072  33.018  1.00  0.72           H  
ATOM   1644  N   PHE A 105      26.778  18.989  28.519  1.00  0.66           N  
ATOM   1645  CA  PHE A 105      27.113  19.939  27.452  1.00  0.66           C  
ATOM   1646  C   PHE A 105      26.395  19.698  26.118  1.00  0.66           C  
ATOM   1647  O   PHE A 105      26.262  20.604  25.295  1.00  0.66           O  
ATOM   1648  CB  PHE A 105      28.623  19.935  27.172  1.00  0.66           C  
ATOM   1649  CG  PHE A 105      29.491  20.369  28.334  1.00  0.66           C  
ATOM   1650  CD1 PHE A 105      30.187  19.443  29.079  1.00  0.66           C  
ATOM   1651  CD2 PHE A 105      29.625  21.720  28.670  1.00  0.66           C  
ATOM   1652  CE1 PHE A 105      30.986  19.846  30.127  1.00  0.66           C  
ATOM   1653  CE2 PHE A 105      30.420  22.120  29.713  1.00  0.66           C  
ATOM   1654  CZ  PHE A 105      31.103  21.186  30.444  1.00  0.66           C  
ATOM   1655  H   PHE A 105      26.735  17.997  28.306  1.00  0.66           H  
ATOM   1656  HA  PHE A 105      26.831  20.934  27.798  1.00  0.66           H  
ATOM   1657 1HB  PHE A 105      28.925  18.941  26.882  1.00  0.66           H  
ATOM   1658 2HB  PHE A 105      28.834  20.589  26.330  1.00  0.66           H  
ATOM   1659  HD1 PHE A 105      30.098  18.386  28.836  1.00  0.66           H  
ATOM   1660  HD2 PHE A 105      29.095  22.470  28.100  1.00  0.66           H  
ATOM   1661  HE1 PHE A 105      31.528  19.104  30.713  1.00  0.66           H  
ATOM   1662  HE2 PHE A 105      30.502  23.180  29.951  1.00  0.66           H  
ATOM   1663  HZ  PHE A 105      31.735  21.493  31.276  1.00  0.66           H  
ATOM   1664  N   ALA A 106      26.059  18.449  25.821  1.00  0.62           N  
ATOM   1665  CA  ALA A 106      25.585  18.124  24.476  1.00  0.62           C  
ATOM   1666  C   ALA A 106      24.071  18.118  24.411  1.00  0.62           C  
ATOM   1667  O   ALA A 106      23.411  17.814  25.396  1.00  0.62           O  
ATOM   1668  CB  ALA A 106      26.151  16.802  24.055  1.00  0.62           C  
ATOM   1669  H   ALA A 106      26.109  17.714  26.518  1.00  0.62           H  
ATOM   1670  HA  ALA A 106      25.943  18.884  23.789  1.00  0.62           H  
ATOM   1671 1HB  ALA A 106      25.817  16.611  23.055  1.00  0.62           H  
ATOM   1672 2HB  ALA A 106      27.236  16.835  24.078  1.00  0.62           H  
ATOM   1673 3HB  ALA A 106      25.798  16.028  24.733  1.00  0.62           H  
ATOM   1674  N   ARG A 107      23.494  18.462  23.263  1.00  0.60           N  
ATOM   1675  CA  ARG A 107      22.033  18.484  23.191  1.00  0.60           C  
ATOM   1676  C   ARG A 107      21.431  17.255  22.546  1.00  0.60           C  
ATOM   1677  O   ARG A 107      21.952  16.732  21.555  1.00  0.60           O  
ATOM   1678  CB  ARG A 107      21.597  19.691  22.414  1.00  0.60           C  
ATOM   1679  CG  ARG A 107      22.099  20.955  23.005  1.00  0.60           C  
ATOM   1680  CD  ARG A 107      21.350  21.364  24.164  1.00  0.60           C  
ATOM   1681  NE  ARG A 107      20.114  21.967  23.835  1.00  0.60           N  
ATOM   1682  CZ  ARG A 107      19.282  22.425  24.759  1.00  0.60           C  
ATOM   1683  NH1 ARG A 107      19.594  22.291  26.017  1.00  0.60           N  
ATOM   1684  NH2 ARG A 107      18.182  23.016  24.424  1.00  0.60           N  
ATOM   1685  H   ARG A 107      24.043  18.743  22.448  1.00  0.60           H  
ATOM   1686  HA  ARG A 107      21.643  18.568  24.204  1.00  0.60           H  
ATOM   1687 1HB  ARG A 107      21.964  19.608  21.406  1.00  0.60           H  
ATOM   1688 2HB  ARG A 107      20.508  19.735  22.377  1.00  0.60           H  
ATOM   1689 1HG  ARG A 107      23.144  20.831  23.294  1.00  0.60           H  
ATOM   1690 2HG  ARG A 107      22.027  21.742  22.290  1.00  0.60           H  
ATOM   1691 1HD  ARG A 107      21.144  20.484  24.779  1.00  0.60           H  
ATOM   1692 2HD  ARG A 107      21.885  22.056  24.732  1.00  0.60           H  
ATOM   1693  HE  ARG A 107      19.871  22.082  22.870  1.00  0.60           H  
ATOM   1694 1HH1 ARG A 107      20.498  21.858  26.271  1.00  0.60           H  
ATOM   1695 2HH1 ARG A 107      18.996  22.632  26.740  1.00  0.60           H  
ATOM   1696 1HH2 ARG A 107      17.953  23.171  23.450  1.00  0.60           H  
ATOM   1697 2HH2 ARG A 107      17.579  23.357  25.140  1.00  0.60           H  
ATOM   1698  N   ALA A 108      20.285  16.845  23.073  1.00  0.59           N  
ATOM   1699  CA  ALA A 108      19.561  15.713  22.520  1.00  0.59           C  
ATOM   1700  C   ALA A 108      18.068  15.856  22.705  1.00  0.59           C  
ATOM   1701  O   ALA A 108      17.608  16.546  23.619  1.00  0.59           O  
ATOM   1702  CB  ALA A 108      20.017  14.444  23.201  1.00  0.59           C  
ATOM   1703  H   ALA A 108      19.949  17.304  23.923  1.00  0.59           H  
ATOM   1704  HA  ALA A 108      19.765  15.658  21.451  1.00  0.59           H  
ATOM   1705 1HB  ALA A 108      19.481  13.604  22.778  1.00  0.59           H  
ATOM   1706 2HB  ALA A 108      21.065  14.323  23.048  1.00  0.59           H  
ATOM   1707 3HB  ALA A 108      19.803  14.508  24.262  1.00  0.59           H  
ATOM   1708  N   LEU A 109      17.303  15.182  21.856  1.00  0.59           N  
ATOM   1709  CA  LEU A 109      15.858  15.176  21.987  1.00  0.59           C  
ATOM   1710  C   LEU A 109      15.467  14.109  22.982  1.00  0.59           C  
ATOM   1711  O   LEU A 109      15.784  12.928  22.809  1.00  0.59           O  
ATOM   1712  CB  LEU A 109      15.192  14.898  20.640  1.00  0.59           C  
ATOM   1713  CG  LEU A 109      15.312  15.957  19.530  1.00  0.59           C  
ATOM   1714  CD1 LEU A 109      14.785  15.356  18.201  1.00  0.59           C  
ATOM   1715  CD2 LEU A 109      14.454  17.196  19.905  1.00  0.59           C  
ATOM   1716  H   LEU A 109      17.746  14.633  21.123  1.00  0.59           H  
ATOM   1717  HA  LEU A 109      15.522  16.142  22.365  1.00  0.59           H  
ATOM   1718 1HB  LEU A 109      15.605  13.974  20.246  1.00  0.59           H  
ATOM   1719 2HB  LEU A 109      14.135  14.745  20.814  1.00  0.59           H  
ATOM   1720  HG  LEU A 109      16.349  16.244  19.411  1.00  0.59           H  
ATOM   1721 1HD1 LEU A 109      14.860  16.099  17.408  1.00  0.59           H  
ATOM   1722 2HD1 LEU A 109      15.378  14.480  17.933  1.00  0.59           H  
ATOM   1723 3HD1 LEU A 109      13.738  15.065  18.322  1.00  0.59           H  
ATOM   1724 1HD2 LEU A 109      14.530  17.949  19.121  1.00  0.59           H  
ATOM   1725 2HD2 LEU A 109      13.428  16.904  20.013  1.00  0.59           H  
ATOM   1726 3HD2 LEU A 109      14.776  17.616  20.836  1.00  0.59           H  
ATOM   1727  N   ASP A 110      14.813  14.542  24.048  1.00  0.60           N  
ATOM   1728  CA  ASP A 110      14.408  13.671  25.152  1.00  0.60           C  
ATOM   1729  C   ASP A 110      13.105  12.951  24.872  1.00  0.60           C  
ATOM   1730  O   ASP A 110      12.059  13.568  24.604  1.00  0.60           O  
ATOM   1731  CB  ASP A 110      14.431  14.410  26.481  1.00  0.60           C  
ATOM   1732  CG  ASP A 110      14.098  13.557  27.792  1.00  0.60           C  
ATOM   1733  OD1 ASP A 110      13.406  12.571  27.740  1.00  0.60           O  
ATOM   1734  OD2 ASP A 110      14.581  13.945  28.855  1.00  0.60           O  
ATOM   1735  H   ASP A 110      14.590  15.544  24.092  1.00  0.60           H  
ATOM   1736  HA  ASP A 110      15.172  12.901  25.245  1.00  0.60           H  
ATOM   1737 1HB  ASP A 110      15.427  14.836  26.609  1.00  0.60           H  
ATOM   1738 2HB  ASP A 110      13.742  15.249  26.425  1.00  0.60           H  
ATOM   1739  N   ALA A 111      13.177  11.633  24.896  1.00  0.61           N  
ATOM   1740  CA  ALA A 111      12.029  10.796  24.584  1.00  0.61           C  
ATOM   1741  C   ALA A 111      10.821  11.117  25.481  1.00  0.61           C  
ATOM   1742  O   ALA A 111       9.673  11.014  25.039  1.00  0.61           O  
ATOM   1743  CB  ALA A 111      12.416   9.343  24.739  1.00  0.61           C  
ATOM   1744  H   ALA A 111      14.076  11.200  25.168  1.00  0.61           H  
ATOM   1745  HA  ALA A 111      11.739  10.987  23.557  1.00  0.61           H  
ATOM   1746 1HB  ALA A 111      11.579   8.697  24.484  1.00  0.61           H  
ATOM   1747 2HB  ALA A 111      13.255   9.118  24.090  1.00  0.61           H  
ATOM   1748 3HB  ALA A 111      12.708   9.165  25.771  1.00  0.61           H  
ATOM   1749  N   SER A 112      11.054  11.557  26.724  1.00  0.62           N  
ATOM   1750  CA  SER A 112       9.962  11.845  27.656  1.00  0.62           C  
ATOM   1751  C   SER A 112       9.214  13.133  27.302  1.00  0.62           C  
ATOM   1752  O   SER A 112       8.152  13.409  27.863  1.00  0.62           O  
ATOM   1753  CB  SER A 112      10.459  11.914  29.090  1.00  0.62           C  
ATOM   1754  OG  SER A 112      11.271  13.020  29.303  1.00  0.62           O  
ATOM   1755  H   SER A 112      12.019  11.703  27.037  1.00  0.62           H  
ATOM   1756  HA  SER A 112       9.251  11.019  27.598  1.00  0.62           H  
ATOM   1757 1HB  SER A 112       9.606  11.953  29.764  1.00  0.62           H  
ATOM   1758 2HB  SER A 112      11.018  11.006  29.320  1.00  0.62           H  
ATOM   1759  HG  SER A 112      12.100  12.816  28.822  1.00  0.62           H  
ATOM   1760  N   THR A 113       9.757  13.921  26.365  1.00  0.62           N  
ATOM   1761  CA  THR A 113       9.117  15.157  25.935  1.00  0.62           C  
ATOM   1762  C   THR A 113       8.466  14.868  24.583  1.00  0.62           C  
ATOM   1763  O   THR A 113       8.139  15.787  23.826  1.00  0.62           O  
ATOM   1764  CB  THR A 113      10.102  16.345  25.762  1.00  0.62           C  
ATOM   1765  OG1 THR A 113      11.031  16.069  24.695  1.00  0.62           O  
ATOM   1766  CG2 THR A 113      10.894  16.564  27.036  1.00  0.62           C  
ATOM   1767  H   THR A 113      10.635  13.653  25.926  1.00  0.62           H  
ATOM   1768  HA  THR A 113       8.340  15.434  26.647  1.00  0.62           H  
ATOM   1769  HB  THR A 113       9.545  17.251  25.524  1.00  0.62           H  
ATOM   1770  HG1 THR A 113      11.313  15.126  24.748  1.00  0.62           H  
ATOM   1771 1HG2 THR A 113      11.584  17.396  26.897  1.00  0.62           H  
ATOM   1772 2HG2 THR A 113      10.213  16.785  27.855  1.00  0.62           H  
ATOM   1773 3HG2 THR A 113      11.458  15.657  27.267  1.00  0.62           H  
ATOM   1774  N   GLY A 114       8.415  13.574  24.207  1.00  0.62           N  
ATOM   1775  CA  GLY A 114       7.846  13.146  22.937  1.00  0.62           C  
ATOM   1776  C   GLY A 114       8.813  13.462  21.822  1.00  0.62           C  
ATOM   1777  O   GLY A 114       8.434  13.545  20.651  1.00  0.62           O  
ATOM   1778  H   GLY A 114       8.746  12.840  24.830  1.00  0.62           H  
ATOM   1779 1HA  GLY A 114       7.657  12.073  22.970  1.00  0.62           H  
ATOM   1780 2HA  GLY A 114       6.894  13.647  22.767  1.00  0.62           H  
ATOM   1781  N   TYR A 115      10.074  13.664  22.204  1.00  0.61           N  
ATOM   1782  CA  TYR A 115      11.140  14.070  21.316  1.00  0.61           C  
ATOM   1783  C   TYR A 115      10.894  15.440  20.717  1.00  0.61           C  
ATOM   1784  O   TYR A 115      11.395  15.725  19.633  1.00  0.61           O  
ATOM   1785  CB  TYR A 115      11.348  13.091  20.171  1.00  0.61           C  
ATOM   1786  CG  TYR A 115      11.708  11.718  20.547  1.00  0.61           C  
ATOM   1787  CD1 TYR A 115      10.773  10.698  20.499  1.00  0.61           C  
ATOM   1788  CD2 TYR A 115      12.986  11.468  20.922  1.00  0.61           C  
ATOM   1789  CE1 TYR A 115      11.146   9.405  20.811  1.00  0.61           C  
ATOM   1790  CE2 TYR A 115      13.363  10.220  21.233  1.00  0.61           C  
ATOM   1791  CZ  TYR A 115      12.459   9.156  21.176  1.00  0.61           C  
ATOM   1792  OH  TYR A 115      12.869   7.848  21.454  1.00  0.61           O  
ATOM   1793  H   TYR A 115      10.329  13.543  23.181  1.00  0.61           H  
ATOM   1794  HA  TYR A 115      12.060  14.126  21.901  1.00  0.61           H  
ATOM   1795 1HB  TYR A 115      10.474  13.048  19.528  1.00  0.61           H  
ATOM   1796 2HB  TYR A 115      12.155  13.471  19.546  1.00  0.61           H  
ATOM   1797  HD1 TYR A 115       9.759  10.915  20.200  1.00  0.61           H  
ATOM   1798  HD2 TYR A 115      13.714  12.275  20.963  1.00  0.61           H  
ATOM   1799  HE1 TYR A 115      10.421   8.592  20.757  1.00  0.61           H  
ATOM   1800  HE2 TYR A 115      14.374  10.079  21.514  1.00  0.61           H  
ATOM   1801  HH  TYR A 115      13.842   7.834  21.509  1.00  0.61           H  
ATOM   1802  N   ARG A 116      10.133  16.298  21.405  1.00  0.60           N  
ATOM   1803  CA  ARG A 116       9.922  17.639  20.901  1.00  0.60           C  
ATOM   1804  C   ARG A 116      10.933  18.634  21.459  1.00  0.60           C  
ATOM   1805  O   ARG A 116      11.259  19.605  20.781  1.00  0.60           O  
ATOM   1806  CB  ARG A 116       8.523  18.109  21.236  1.00  0.60           C  
ATOM   1807  CG  ARG A 116       7.418  17.321  20.543  1.00  0.60           C  
ATOM   1808  CD  ARG A 116       6.068  17.723  21.028  1.00  0.60           C  
ATOM   1809  NE  ARG A 116       5.694  19.072  20.608  1.00  0.60           N  
ATOM   1810  CZ  ARG A 116       4.800  19.854  21.256  1.00  0.60           C  
ATOM   1811  NH1 ARG A 116       4.226  19.414  22.359  1.00  0.60           N  
ATOM   1812  NH2 ARG A 116       4.499  21.060  20.793  1.00  0.60           N  
ATOM   1813  H   ARG A 116       9.677  16.024  22.277  1.00  0.60           H  
ATOM   1814  HA  ARG A 116      10.022  17.618  19.816  1.00  0.60           H  
ATOM   1815 1HB  ARG A 116       8.363  18.032  22.312  1.00  0.60           H  
ATOM   1816 2HB  ARG A 116       8.413  19.158  20.958  1.00  0.60           H  
ATOM   1817 1HG  ARG A 116       7.465  17.503  19.464  1.00  0.60           H  
ATOM   1818 2HG  ARG A 116       7.556  16.255  20.741  1.00  0.60           H  
ATOM   1819 1HD  ARG A 116       5.327  17.029  20.637  1.00  0.60           H  
ATOM   1820 2HD  ARG A 116       6.058  17.687  22.118  1.00  0.60           H  
ATOM   1821  HE  ARG A 116       6.108  19.429  19.733  1.00  0.60           H  
ATOM   1822 1HH1 ARG A 116       4.457  18.496  22.716  1.00  0.60           H  
ATOM   1823 2HH1 ARG A 116       3.559  19.994  22.848  1.00  0.60           H  
ATOM   1824 1HH2 ARG A 116       4.941  21.410  19.945  1.00  0.60           H  
ATOM   1825 2HH2 ARG A 116       3.833  21.635  21.283  1.00  0.60           H  
ATOM   1826  N   LEU A 117      11.411  18.431  22.695  1.00  0.60           N  
ATOM   1827  CA  LEU A 117      12.318  19.420  23.275  1.00  0.60           C  
ATOM   1828  C   LEU A 117      13.694  18.864  23.583  1.00  0.60           C  
ATOM   1829  O   LEU A 117      13.891  17.664  23.830  1.00  0.60           O  
ATOM   1830  CB  LEU A 117      11.717  20.062  24.518  1.00  0.60           C  
ATOM   1831  CG  LEU A 117      10.381  20.763  24.305  1.00  0.60           C  
ATOM   1832  CD1 LEU A 117       9.849  21.218  25.624  1.00  0.60           C  
ATOM   1833  CD2 LEU A 117      10.580  21.956  23.373  1.00  0.60           C  
ATOM   1834  H   LEU A 117      11.158  17.607  23.246  1.00  0.60           H  
ATOM   1835  HA  LEU A 117      12.461  20.220  22.550  1.00  0.60           H  
ATOM   1836 1HB  LEU A 117      11.580  19.298  25.274  1.00  0.60           H  
ATOM   1837 2HB  LEU A 117      12.423  20.801  24.897  1.00  0.60           H  
ATOM   1838  HG  LEU A 117       9.667  20.063  23.870  1.00  0.60           H  
ATOM   1839 1HD1 LEU A 117       8.889  21.711  25.477  1.00  0.60           H  
ATOM   1840 2HD1 LEU A 117       9.721  20.360  26.285  1.00  0.60           H  
ATOM   1841 3HD1 LEU A 117      10.546  21.917  26.053  1.00  0.60           H  
ATOM   1842 1HD2 LEU A 117       9.628  22.462  23.218  1.00  0.60           H  
ATOM   1843 2HD2 LEU A 117      11.294  22.651  23.824  1.00  0.60           H  
ATOM   1844 3HD2 LEU A 117      10.964  21.611  22.419  1.00  0.60           H  
ATOM   1845  N   LEU A 118      14.647  19.772  23.556  1.00  0.59           N  
ATOM   1846  CA  LEU A 118      16.026  19.469  23.810  1.00  0.59           C  
ATOM   1847  C   LEU A 118      16.445  19.619  25.253  1.00  0.59           C  
ATOM   1848  O   LEU A 118      16.017  20.535  25.977  1.00  0.59           O  
ATOM   1849  CB  LEU A 118      16.868  20.380  22.938  1.00  0.59           C  
ATOM   1850  CG  LEU A 118      16.682  20.182  21.492  1.00  0.59           C  
ATOM   1851  CD1 LEU A 118      17.388  21.278  20.730  1.00  0.59           C  
ATOM   1852  CD2 LEU A 118      17.242  18.831  21.165  1.00  0.59           C  
ATOM   1853  H   LEU A 118      14.405  20.735  23.347  1.00  0.59           H  
ATOM   1854  HA  LEU A 118      16.196  18.443  23.510  1.00  0.59           H  
ATOM   1855 1HB  LEU A 118      16.587  21.395  23.150  1.00  0.59           H  
ATOM   1856 2HB  LEU A 118      17.914  20.223  23.178  1.00  0.59           H  
ATOM   1857  HG  LEU A 118      15.618  20.212  21.245  1.00  0.59           H  
ATOM   1858 1HD1 LEU A 118      17.256  21.122  19.659  1.00  0.59           H  
ATOM   1859 2HD1 LEU A 118      16.956  22.241  21.012  1.00  0.59           H  
ATOM   1860 3HD1 LEU A 118      18.441  21.269  20.978  1.00  0.59           H  
ATOM   1861 1HD2 LEU A 118      17.105  18.619  20.115  1.00  0.59           H  
ATOM   1862 2HD2 LEU A 118      18.300  18.792  21.418  1.00  0.59           H  
ATOM   1863 3HD2 LEU A 118      16.719  18.104  21.746  1.00  0.59           H  
ATOM   1864  N   LYS A 119      17.314  18.714  25.650  1.00  0.59           N  
ATOM   1865  CA  LYS A 119      17.899  18.749  26.966  1.00  0.59           C  
ATOM   1866  C   LYS A 119      19.389  18.575  26.895  1.00  0.59           C  
ATOM   1867  O   LYS A 119      19.912  18.008  25.927  1.00  0.59           O  
ATOM   1868  CB  LYS A 119      17.326  17.668  27.857  1.00  0.59           C  
ATOM   1869  CG  LYS A 119      15.846  17.779  28.134  1.00  0.59           C  
ATOM   1870  CD  LYS A 119      15.456  16.861  29.250  1.00  0.59           C  
ATOM   1871  CE  LYS A 119      13.948  16.882  29.541  1.00  0.59           C  
ATOM   1872  NZ  LYS A 119      13.576  15.865  30.561  1.00  0.59           N  
ATOM   1873  H   LYS A 119      17.566  17.969  24.999  1.00  0.59           H  
ATOM   1874  HA  LYS A 119      17.705  19.722  27.411  1.00  0.59           H  
ATOM   1875 1HB  LYS A 119      17.500  16.698  27.392  1.00  0.59           H  
ATOM   1876 2HB  LYS A 119      17.855  17.669  28.810  1.00  0.59           H  
ATOM   1877 1HG  LYS A 119      15.607  18.767  28.376  1.00  0.59           H  
ATOM   1878 2HG  LYS A 119      15.286  17.499  27.238  1.00  0.59           H  
ATOM   1879 1HD  LYS A 119      15.787  15.870  29.015  1.00  0.59           H  
ATOM   1880 2HD  LYS A 119      15.977  17.181  30.152  1.00  0.59           H  
ATOM   1881 1HE  LYS A 119      13.660  17.860  29.905  1.00  0.59           H  
ATOM   1882 2HE  LYS A 119      13.411  16.670  28.622  1.00  0.59           H  
ATOM   1883 1HZ  LYS A 119      12.584  15.873  30.722  1.00  0.59           H  
ATOM   1884 2HZ  LYS A 119      13.861  14.956  30.171  1.00  0.59           H  
ATOM   1885 3HZ  LYS A 119      14.062  16.033  31.420  1.00  0.59           H  
ATOM   1886  N   ASP A 120      20.089  19.108  27.889  1.00  0.59           N  
ATOM   1887  CA  ASP A 120      21.512  18.852  27.966  1.00  0.59           C  
ATOM   1888  C   ASP A 120      21.813  17.433  28.445  1.00  0.59           C  
ATOM   1889  O   ASP A 120      21.117  16.874  29.305  1.00  0.59           O  
ATOM   1890  CB  ASP A 120      22.269  19.883  28.790  1.00  0.59           C  
ATOM   1891  CG  ASP A 120      22.429  21.206  28.084  1.00  0.59           C  
ATOM   1892  OD1 ASP A 120      22.041  21.303  26.958  1.00  0.59           O  
ATOM   1893  OD2 ASP A 120      23.014  22.095  28.625  1.00  0.59           O  
ATOM   1894  H   ASP A 120      19.614  19.592  28.650  1.00  0.59           H  
ATOM   1895  HA  ASP A 120      21.913  18.937  26.959  1.00  0.59           H  
ATOM   1896 1HB  ASP A 120      21.777  20.035  29.761  1.00  0.59           H  
ATOM   1897 2HB  ASP A 120      23.258  19.514  28.973  1.00  0.59           H  
ATOM   1898  N   ARG A 121      22.872  16.879  27.882  1.00  0.60           N  
ATOM   1899  CA  ARG A 121      23.390  15.557  28.183  1.00  0.60           C  
ATOM   1900  C   ARG A 121      24.913  15.566  28.304  1.00  0.60           C  
ATOM   1901  O   ARG A 121      25.608  16.457  27.787  1.00  0.60           O  
ATOM   1902  CB  ARG A 121      22.941  14.591  27.096  1.00  0.60           C  
ATOM   1903  CG  ARG A 121      21.430  14.315  27.004  1.00  0.60           C  
ATOM   1904  CD  ARG A 121      21.015  13.467  28.147  1.00  0.60           C  
ATOM   1905  NE  ARG A 121      19.606  13.070  28.135  1.00  0.60           N  
ATOM   1906  CZ  ARG A 121      18.609  13.741  28.738  1.00  0.60           C  
ATOM   1907  NH1 ARG A 121      18.831  14.858  29.413  1.00  0.60           N  
ATOM   1908  NH2 ARG A 121      17.397  13.227  28.656  1.00  0.60           N  
ATOM   1909  H   ARG A 121      23.328  17.407  27.146  1.00  0.60           H  
ATOM   1910  HA  ARG A 121      22.973  15.226  29.137  1.00  0.60           H  
ATOM   1911 1HB  ARG A 121      23.242  15.018  26.154  1.00  0.60           H  
ATOM   1912 2HB  ARG A 121      23.460  13.634  27.216  1.00  0.60           H  
ATOM   1913 1HG  ARG A 121      20.854  15.236  27.003  1.00  0.60           H  
ATOM   1914 2HG  ARG A 121      21.229  13.763  26.095  1.00  0.60           H  
ATOM   1915 1HD  ARG A 121      21.614  12.558  28.134  1.00  0.60           H  
ATOM   1916 2HD  ARG A 121      21.208  14.004  29.078  1.00  0.60           H  
ATOM   1917  HE  ARG A 121      19.320  12.204  27.640  1.00  0.60           H  
ATOM   1918 1HH1 ARG A 121      19.778  15.280  29.465  1.00  0.60           H  
ATOM   1919 2HH1 ARG A 121      18.072  15.300  29.901  1.00  0.60           H  
ATOM   1920 1HH2 ARG A 121      17.269  12.352  28.129  1.00  0.60           H  
ATOM   1921 2HH2 ARG A 121      16.577  13.668  29.071  1.00  0.60           H  
ATOM   1922  N   VAL A 122      25.454  14.583  28.989  1.00  0.60           N  
ATOM   1923  CA  VAL A 122      26.895  14.513  29.083  1.00  0.60           C  
ATOM   1924  C   VAL A 122      27.385  13.947  27.742  1.00  0.60           C  
ATOM   1925  O   VAL A 122      26.800  12.985  27.253  1.00  0.60           O  
ATOM   1926  CB  VAL A 122      27.316  13.646  30.282  1.00  0.60           C  
ATOM   1927  CG1 VAL A 122      28.823  13.515  30.356  1.00  0.60           C  
ATOM   1928  CG2 VAL A 122      26.748  14.253  31.535  1.00  0.60           C  
ATOM   1929  H   VAL A 122      24.867  13.853  29.416  1.00  0.60           H  
ATOM   1930  HA  VAL A 122      27.279  15.506  29.261  1.00  0.60           H  
ATOM   1931  HB  VAL A 122      26.932  12.668  30.169  1.00  0.60           H  
ATOM   1932 1HG1 VAL A 122      29.092  12.887  31.204  1.00  0.60           H  
ATOM   1933 2HG1 VAL A 122      29.194  13.072  29.458  1.00  0.60           H  
ATOM   1934 3HG1 VAL A 122      29.264  14.501  30.488  1.00  0.60           H  
ATOM   1935 1HG2 VAL A 122      27.021  13.646  32.395  1.00  0.60           H  
ATOM   1936 2HG2 VAL A 122      27.133  15.244  31.660  1.00  0.60           H  
ATOM   1937 3HG2 VAL A 122      25.661  14.294  31.449  1.00  0.60           H  
ATOM   1938  N   PRO A 123      28.403  14.521  27.079  1.00  0.60           N  
ATOM   1939  CA  PRO A 123      28.951  14.060  25.808  1.00  0.60           C  
ATOM   1940  C   PRO A 123      29.217  12.549  25.747  1.00  0.60           C  
ATOM   1941  O   PRO A 123      29.148  11.944  24.675  1.00  0.60           O  
ATOM   1942  CB  PRO A 123      30.253  14.858  25.711  1.00  0.60           C  
ATOM   1943  CG  PRO A 123      29.949  16.145  26.446  1.00  0.60           C  
ATOM   1944  CD  PRO A 123      29.061  15.746  27.598  1.00  0.60           C  
ATOM   1945  HA  PRO A 123      28.271  14.371  25.006  1.00  0.60           H  
ATOM   1946 1HB  PRO A 123      31.079  14.285  26.167  1.00  0.60           H  
ATOM   1947 2HB  PRO A 123      30.520  15.014  24.652  1.00  0.60           H  
ATOM   1948 1HG  PRO A 123      30.879  16.628  26.782  1.00  0.60           H  
ATOM   1949 2HG  PRO A 123      29.452  16.852  25.765  1.00  0.60           H  
ATOM   1950 1HD  PRO A 123      29.660  15.547  28.488  1.00  0.60           H  
ATOM   1951 2HD  PRO A 123      28.339  16.557  27.749  1.00  0.60           H  
ATOM   1952  N   THR A 124      29.492  11.934  26.898  1.00  0.59           N  
ATOM   1953  CA  THR A 124      29.800  10.513  26.986  1.00  0.59           C  
ATOM   1954  C   THR A 124      28.578   9.583  27.140  1.00  0.59           C  
ATOM   1955  O   THR A 124      28.748   8.366  27.244  1.00  0.59           O  
ATOM   1956  CB  THR A 124      30.758  10.266  28.159  1.00  0.59           C  
ATOM   1957  OG1 THR A 124      30.125  10.636  29.386  1.00  0.59           O  
ATOM   1958  CG2 THR A 124      31.994  11.115  27.977  1.00  0.59           C  
ATOM   1959  H   THR A 124      29.513  12.471  27.747  1.00  0.59           H  
ATOM   1960  HA  THR A 124      30.316  10.230  26.071  1.00  0.59           H  
ATOM   1961  HB  THR A 124      31.030   9.211  28.195  1.00  0.59           H  
ATOM   1962  HG1 THR A 124      29.240  10.255  29.411  1.00  0.59           H  
ATOM   1963 1HG2 THR A 124      32.677  10.947  28.810  1.00  0.59           H  
ATOM   1964 2HG2 THR A 124      32.485  10.845  27.042  1.00  0.59           H  
ATOM   1965 3HG2 THR A 124      31.709  12.167  27.947  1.00  0.59           H  
ATOM   1966  N   GLU A 125      27.358  10.121  27.190  1.00  0.59           N  
ATOM   1967  CA  GLU A 125      26.184   9.245  27.304  1.00  0.59           C  
ATOM   1968  C   GLU A 125      25.917   8.571  25.966  1.00  0.59           C  
ATOM   1969  O   GLU A 125      26.099   9.187  24.924  1.00  0.59           O  
ATOM   1970  CB  GLU A 125      24.928  10.015  27.731  1.00  0.59           C  
ATOM   1971  CG  GLU A 125      25.007  10.601  29.114  1.00  0.59           C  
ATOM   1972  CD  GLU A 125      23.726  11.226  29.619  1.00  0.59           C  
ATOM   1973  OE1 GLU A 125      22.754  10.512  29.726  1.00  0.59           O  
ATOM   1974  OE2 GLU A 125      23.706  12.423  29.880  1.00  0.59           O  
ATOM   1975  H   GLU A 125      27.237  11.131  27.124  1.00  0.59           H  
ATOM   1976  HA  GLU A 125      26.391   8.472  28.044  1.00  0.59           H  
ATOM   1977 1HB  GLU A 125      24.770  10.845  27.043  1.00  0.59           H  
ATOM   1978 2HB  GLU A 125      24.057   9.363  27.676  1.00  0.59           H  
ATOM   1979 1HG  GLU A 125      25.339   9.836  29.814  1.00  0.59           H  
ATOM   1980 2HG  GLU A 125      25.755  11.343  29.058  1.00  0.59           H  
ATOM   1981  N   ARG A 126      25.450   7.321  25.981  1.00  0.58           N  
ATOM   1982  CA  ARG A 126      25.154   6.627  24.722  1.00  0.58           C  
ATOM   1983  C   ARG A 126      23.701   6.781  24.254  1.00  0.58           C  
ATOM   1984  O   ARG A 126      22.763   6.299  24.892  1.00  0.58           O  
ATOM   1985  CB  ARG A 126      25.535   5.171  24.828  1.00  0.58           C  
ATOM   1986  CG  ARG A 126      27.031   4.927  24.913  1.00  0.58           C  
ATOM   1987  CD  ARG A 126      27.349   3.481  25.053  1.00  0.58           C  
ATOM   1988  NE  ARG A 126      26.994   2.718  23.860  1.00  0.58           N  
ATOM   1989  CZ  ARG A 126      26.952   1.378  23.786  1.00  0.58           C  
ATOM   1990  NH1 ARG A 126      27.240   0.628  24.830  1.00  0.58           N  
ATOM   1991  NH2 ARG A 126      26.616   0.837  22.639  1.00  0.58           N  
ATOM   1992  H   ARG A 126      25.310   6.851  26.862  1.00  0.58           H  
ATOM   1993  HA  ARG A 126      25.791   7.059  23.960  1.00  0.58           H  
ATOM   1994 1HB  ARG A 126      25.059   4.719  25.694  1.00  0.58           H  
ATOM   1995 2HB  ARG A 126      25.192   4.648  23.950  1.00  0.58           H  
ATOM   1996 1HG  ARG A 126      27.502   5.296  23.999  1.00  0.58           H  
ATOM   1997 2HG  ARG A 126      27.442   5.464  25.771  1.00  0.58           H  
ATOM   1998 1HD  ARG A 126      28.417   3.362  25.226  1.00  0.58           H  
ATOM   1999 2HD  ARG A 126      26.797   3.070  25.896  1.00  0.58           H  
ATOM   2000  HE  ARG A 126      26.751   3.220  22.994  1.00  0.58           H  
ATOM   2001 1HH1 ARG A 126      27.497   1.061  25.705  1.00  0.58           H  
ATOM   2002 2HH1 ARG A 126      27.203  -0.377  24.753  1.00  0.58           H  
ATOM   2003 1HH2 ARG A 126      26.408   1.474  21.857  1.00  0.58           H  
ATOM   2004 2HH2 ARG A 126      26.572  -0.163  22.531  1.00  0.58           H  
ATOM   2005  N   LEU A 127      23.543   7.514  23.156  1.00  0.58           N  
ATOM   2006  CA  LEU A 127      22.259   7.905  22.567  1.00  0.58           C  
ATOM   2007  C   LEU A 127      22.100   7.488  21.114  1.00  0.58           C  
ATOM   2008  O   LEU A 127      23.085   7.213  20.420  1.00  0.58           O  
ATOM   2009  CB  LEU A 127      22.065   9.421  22.620  1.00  0.58           C  
ATOM   2010  CG  LEU A 127      21.729  10.076  23.947  1.00  0.58           C  
ATOM   2011  CD1 LEU A 127      22.944  10.268  24.778  1.00  0.58           C  
ATOM   2012  CD2 LEU A 127      21.124  11.386  23.637  1.00  0.58           C  
ATOM   2013  H   LEU A 127      24.394   7.830  22.687  1.00  0.58           H  
ATOM   2014  HA  LEU A 127      21.462   7.433  23.140  1.00  0.58           H  
ATOM   2015 1HB  LEU A 127      22.979   9.889  22.252  1.00  0.58           H  
ATOM   2016 2HB  LEU A 127      21.259   9.681  21.930  1.00  0.58           H  
ATOM   2017  HG  LEU A 127      21.023   9.461  24.502  1.00  0.58           H  
ATOM   2018 1HD1 LEU A 127      22.674  10.768  25.711  1.00  0.58           H  
ATOM   2019 2HD1 LEU A 127      23.378   9.328  25.003  1.00  0.58           H  
ATOM   2020 3HD1 LEU A 127      23.655  10.862  24.237  1.00  0.58           H  
ATOM   2021 1HD2 LEU A 127      20.861  11.891  24.561  1.00  0.58           H  
ATOM   2022 2HD2 LEU A 127      21.837  11.979  23.079  1.00  0.58           H  
ATOM   2023 3HD2 LEU A 127      20.241  11.236  23.036  1.00  0.58           H  
ATOM   2024  N   ALA A 128      20.850   7.412  20.663  1.00  0.58           N  
ATOM   2025  CA  ALA A 128      20.575   7.177  19.251  1.00  0.58           C  
ATOM   2026  C   ALA A 128      20.856   8.522  18.614  1.00  0.58           C  
ATOM   2027  O   ALA A 128      21.094   9.478  19.352  1.00  0.58           O  
ATOM   2028  CB  ALA A 128      19.169   6.663  19.019  1.00  0.58           C  
ATOM   2029  H   ALA A 128      20.069   7.642  21.284  1.00  0.58           H  
ATOM   2030  HA  ALA A 128      21.285   6.455  18.848  1.00  0.58           H  
ATOM   2031 1HB  ALA A 128      19.003   6.542  17.962  1.00  0.58           H  
ATOM   2032 2HB  ALA A 128      19.046   5.703  19.516  1.00  0.58           H  
ATOM   2033 3HB  ALA A 128      18.465   7.367  19.424  1.00  0.58           H  
ATOM   2034  N   PHE A 129      20.935   8.622  17.297  1.00  0.58           N  
ATOM   2035  CA  PHE A 129      21.249   9.940  16.742  1.00  0.58           C  
ATOM   2036  C   PHE A 129      20.705  10.212  15.361  1.00  0.58           C  
ATOM   2037  O   PHE A 129      20.400   9.293  14.602  1.00  0.58           O  
ATOM   2038  CB  PHE A 129      22.762  10.124  16.779  1.00  0.58           C  
ATOM   2039  CG  PHE A 129      23.533   9.132  16.064  1.00  0.58           C  
ATOM   2040  CD1 PHE A 129      23.935   9.335  14.786  1.00  0.58           C  
ATOM   2041  CD2 PHE A 129      23.871   7.946  16.709  1.00  0.58           C  
ATOM   2042  CE1 PHE A 129      24.673   8.392  14.155  1.00  0.58           C  
ATOM   2043  CE2 PHE A 129      24.593   6.999  16.080  1.00  0.58           C  
ATOM   2044  CZ  PHE A 129      25.004   7.216  14.806  1.00  0.58           C  
ATOM   2045  H   PHE A 129      20.763   7.808  16.704  1.00  0.58           H  
ATOM   2046  HA  PHE A 129      20.828  10.696  17.402  1.00  0.58           H  
ATOM   2047 1HB  PHE A 129      23.004  11.097  16.380  1.00  0.58           H  
ATOM   2048 2HB  PHE A 129      23.096  10.107  17.809  1.00  0.58           H  
ATOM   2049  HD1 PHE A 129      23.668  10.266  14.283  1.00  0.58           H  
ATOM   2050  HD2 PHE A 129      23.546   7.774  17.740  1.00  0.58           H  
ATOM   2051  HE1 PHE A 129      24.988   8.569  13.147  1.00  0.58           H  
ATOM   2052  HE2 PHE A 129      24.839   6.070  16.596  1.00  0.58           H  
ATOM   2053  HZ  PHE A 129      25.578   6.453  14.309  1.00  0.58           H  
ATOM   2054  N   LEU A 130      20.585  11.493  15.027  1.00  0.62           N  
ATOM   2055  CA  LEU A 130      20.125  11.809  13.679  1.00  0.62           C  
ATOM   2056  C   LEU A 130      21.269  12.337  12.830  1.00  0.62           C  
ATOM   2057  O   LEU A 130      22.012  13.224  13.262  1.00  0.62           O  
ATOM   2058  CB  LEU A 130      19.041  12.868  13.731  1.00  0.62           C  
ATOM   2059  CG  LEU A 130      17.940  12.622  14.566  1.00  0.62           C  
ATOM   2060  CD1 LEU A 130      17.046  13.788  14.524  1.00  0.62           C  
ATOM   2061  CD2 LEU A 130      17.281  11.401  14.133  1.00  0.62           C  
ATOM   2062  H   LEU A 130      20.801  12.225  15.713  1.00  0.62           H  
ATOM   2063  HA  LEU A 130      19.735  10.912  13.208  1.00  0.62           H  
ATOM   2064 1HB  LEU A 130      19.488  13.793  14.055  1.00  0.62           H  
ATOM   2065 2HB  LEU A 130      18.653  12.976  12.731  1.00  0.62           H  
ATOM   2066  HG  LEU A 130      18.283  12.521  15.563  1.00  0.62           H  
ATOM   2067 1HD1 LEU A 130      16.204  13.606  15.187  1.00  0.62           H  
ATOM   2068 2HD1 LEU A 130      17.585  14.678  14.853  1.00  0.62           H  
ATOM   2069 3HD1 LEU A 130      16.700  13.929  13.502  1.00  0.62           H  
ATOM   2070 1HD2 LEU A 130      16.472  11.209  14.764  1.00  0.62           H  
ATOM   2071 2HD2 LEU A 130      16.936  11.510  13.102  1.00  0.62           H  
ATOM   2072 3HD2 LEU A 130      17.987  10.594  14.205  1.00  0.62           H  
ATOM   2073  N   VAL A 131      21.335  11.883  11.581  1.00  0.70           N  
ATOM   2074  CA  VAL A 131      22.362  12.347  10.657  1.00  0.70           C  
ATOM   2075  C   VAL A 131      21.767  13.099   9.482  1.00  0.70           C  
ATOM   2076  O   VAL A 131      20.801  12.642   8.873  1.00  0.70           O  
ATOM   2077  CB  VAL A 131      23.194  11.170  10.115  1.00  0.70           C  
ATOM   2078  CG1 VAL A 131      24.227  11.706   9.130  1.00  0.70           C  
ATOM   2079  CG2 VAL A 131      23.855  10.440  11.272  1.00  0.70           C  
ATOM   2080  H   VAL A 131      20.682  11.158  11.282  1.00  0.70           H  
ATOM   2081  HA  VAL A 131      23.033  13.023  11.188  1.00  0.70           H  
ATOM   2082  HB  VAL A 131      22.549  10.471   9.575  1.00  0.70           H  
ATOM   2083 1HG1 VAL A 131      24.830  10.897   8.751  1.00  0.70           H  
ATOM   2084 2HG1 VAL A 131      23.731  12.198   8.297  1.00  0.70           H  
ATOM   2085 3HG1 VAL A 131      24.856  12.417   9.632  1.00  0.70           H  
ATOM   2086 1HG2 VAL A 131      24.447   9.609  10.889  1.00  0.70           H  
ATOM   2087 2HG2 VAL A 131      24.491  11.123  11.817  1.00  0.70           H  
ATOM   2088 3HG2 VAL A 131      23.083  10.056  11.939  1.00  0.70           H  
ATOM   2089  N   GLU A 132      22.340  14.262   9.187  1.00  0.85           N  
ATOM   2090  CA  GLU A 132      21.906  15.112   8.090  1.00  0.85           C  
ATOM   2091  C   GLU A 132      22.936  15.134   6.965  1.00  0.85           C  
ATOM   2092  O   GLU A 132      24.147  15.236   7.201  1.00  0.85           O  
ATOM   2093  CB  GLU A 132      21.647  16.524   8.610  1.00  0.85           C  
ATOM   2094  CG  GLU A 132      21.085  17.548   7.659  1.00  0.85           C  
ATOM   2095  CD  GLU A 132      20.727  18.829   8.426  1.00  0.85           C  
ATOM   2096  OE1 GLU A 132      20.849  18.808   9.639  1.00  0.85           O  
ATOM   2097  OE2 GLU A 132      20.349  19.795   7.816  1.00  0.85           O  
ATOM   2098  H   GLU A 132      23.130  14.567   9.747  1.00  0.85           H  
ATOM   2099  HA  GLU A 132      20.977  14.715   7.697  1.00  0.85           H  
ATOM   2100 1HB  GLU A 132      20.988  16.479   9.393  1.00  0.85           H  
ATOM   2101 2HB  GLU A 132      22.577  16.916   9.009  1.00  0.85           H  
ATOM   2102 1HG  GLU A 132      21.826  17.776   6.892  1.00  0.85           H  
ATOM   2103 2HG  GLU A 132      20.196  17.140   7.171  1.00  0.85           H  
ATOM   2104  N   SER A 133      22.443  15.034   5.739  1.00  1.12           N  
ATOM   2105  CA  SER A 133      23.260  15.095   4.532  1.00  1.12           C  
ATOM   2106  C   SER A 133      22.437  15.665   3.385  1.00  1.12           C  
ATOM   2107  O   SER A 133      21.216  15.696   3.463  1.00  1.12           O  
ATOM   2108  CB  SER A 133      23.786  13.708   4.214  1.00  1.12           C  
ATOM   2109  OG  SER A 133      22.733  12.825   3.971  1.00  1.12           O  
ATOM   2110  H   SER A 133      21.434  14.887   5.648  1.00  1.12           H  
ATOM   2111  HA  SER A 133      24.105  15.761   4.716  1.00  1.12           H  
ATOM   2112 1HB  SER A 133      24.436  13.753   3.341  1.00  1.12           H  
ATOM   2113 2HB  SER A 133      24.379  13.344   5.044  1.00  1.12           H  
ATOM   2114  HG  SER A 133      23.118  12.030   3.536  1.00  1.12           H  
ATOM   2115  N   VAL A 134      23.078  16.133   2.322  1.00  1.52           N  
ATOM   2116  CA  VAL A 134      22.282  16.679   1.224  1.00  1.52           C  
ATOM   2117  C   VAL A 134      21.698  15.587   0.337  1.00  1.52           C  
ATOM   2118  O   VAL A 134      20.489  15.564   0.110  1.00  1.52           O  
ATOM   2119  CB  VAL A 134      23.132  17.640   0.385  1.00  1.52           C  
ATOM   2120  CG1 VAL A 134      22.336  18.102  -0.825  1.00  1.52           C  
ATOM   2121  CG2 VAL A 134      23.537  18.824   1.249  1.00  1.52           C  
ATOM   2122  H   VAL A 134      24.086  16.112   2.277  1.00  1.52           H  
ATOM   2123  HA  VAL A 134      21.459  17.249   1.651  1.00  1.52           H  
ATOM   2124  HB  VAL A 134      24.018  17.122   0.024  1.00  1.52           H  
ATOM   2125 1HG1 VAL A 134      22.942  18.779  -1.424  1.00  1.52           H  
ATOM   2126 2HG1 VAL A 134      22.053  17.233  -1.431  1.00  1.52           H  
ATOM   2127 3HG1 VAL A 134      21.434  18.618  -0.491  1.00  1.52           H  
ATOM   2128 1HG2 VAL A 134      24.145  19.512   0.661  1.00  1.52           H  
ATOM   2129 2HG2 VAL A 134      22.646  19.338   1.596  1.00  1.52           H  
ATOM   2130 3HG2 VAL A 134      24.111  18.473   2.106  1.00  1.52           H  
ATOM   2131  N   GLU A 135      22.570  14.685  -0.115  1.00  2.07           N  
ATOM   2132  CA  GLU A 135      22.234  13.562  -0.981  1.00  2.07           C  
ATOM   2133  C   GLU A 135      21.172  13.920  -2.012  1.00  2.07           C  
ATOM   2134  O   GLU A 135      21.450  14.696  -2.928  1.00  2.07           O  
ATOM   2135  OXT GLU A 135      20.181  13.198  -2.108  1.00  2.07           O  
ATOM   2136  CB  GLU A 135      21.789  12.372  -0.128  1.00  2.07           C  
ATOM   2137  CG  GLU A 135      22.911  11.823   0.744  1.00  2.07           C  
ATOM   2138  CD  GLU A 135      22.513  10.670   1.640  1.00  2.07           C  
ATOM   2139  OE1 GLU A 135      21.504  10.035   1.401  1.00  2.07           O  
ATOM   2140  OE2 GLU A 135      23.210  10.469   2.610  1.00  2.07           O  
ATOM   2141  H   GLU A 135      23.535  14.800   0.150  1.00  2.07           H  
ATOM   2142  HA  GLU A 135      23.134  13.272  -1.523  1.00  2.07           H  
ATOM   2143 1HB  GLU A 135      20.968  12.675   0.526  1.00  2.07           H  
ATOM   2144 2HB  GLU A 135      21.426  11.570  -0.770  1.00  2.07           H  
ATOM   2145 1HG  GLU A 135      23.721  11.491   0.096  1.00  2.07           H  
ATOM   2146 2HG  GLU A 135      23.293  12.636   1.354  1.00  2.07           H  
TER    2147
ENDMDL

REMARK ID 641599 MODEL 2 1jzn-PLE-1
PFRMAT TS
TARGET 1jzn-PLE-1
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       0.103  -0.945  -1.999  1.00  7.03           N  
ATOM      2  CA  MET A   1       1.235  -1.010  -1.084  1.00  7.03           C  
ATOM      3  C   MET A   1       1.451   0.323  -0.394  1.00  7.03           C  
ATOM      4  O   MET A   1       1.196   1.382  -0.970  1.00  7.03           O  
ATOM      5  CB  MET A   1       2.504  -1.423  -1.827  1.00  7.03           C  
ATOM      6  CG  MET A   1       2.431  -2.787  -2.512  1.00  7.03           C  
ATOM      7  SD  MET A   1       2.157  -4.147  -1.350  1.00  7.03           S  
ATOM      8  CE  MET A   1       3.724  -4.176  -0.475  1.00  7.03           C  
ATOM      9 1H   MET A   1      -0.342  -1.849  -2.052  1.00  7.03           H  
ATOM     10 2H   MET A   1      -0.558  -0.261  -1.660  1.00  7.03           H  
ATOM     11 3H   MET A   1       0.428  -0.674  -2.916  1.00  7.03           H  
ATOM     12  HA  MET A   1       1.018  -1.749  -0.314  1.00  7.03           H  
ATOM     13 1HB  MET A   1       2.733  -0.680  -2.588  1.00  7.03           H  
ATOM     14 2HB  MET A   1       3.342  -1.439  -1.128  1.00  7.03           H  
ATOM     15 1HG  MET A   1       1.619  -2.786  -3.238  1.00  7.03           H  
ATOM     16 2HG  MET A   1       3.363  -2.974  -3.046  1.00  7.03           H  
ATOM     17 1HE  MET A   1       3.706  -4.966   0.276  1.00  7.03           H  
ATOM     18 2HE  MET A   1       4.532  -4.366  -1.183  1.00  7.03           H  
ATOM     19 3HE  MET A   1       3.887  -3.213   0.013  1.00  7.03           H  
ATOM     20  N   LEU A   2       1.915   0.268   0.845  1.00  5.99           N  
ATOM     21  CA  LEU A   2       2.190   1.472   1.618  1.00  5.99           C  
ATOM     22  C   LEU A   2       3.689   1.714   1.710  1.00  5.99           C  
ATOM     23  O   LEU A   2       4.476   0.769   1.664  1.00  5.99           O  
ATOM     24  CB  LEU A   2       1.594   1.343   3.019  1.00  5.99           C  
ATOM     25  CG  LEU A   2       0.083   1.092   3.062  1.00  5.99           C  
ATOM     26  CD1 LEU A   2      -0.354   0.918   4.503  1.00  5.99           C  
ATOM     27  CD2 LEU A   2      -0.637   2.255   2.400  1.00  5.99           C  
ATOM     28  H   LEU A   2       2.099  -0.630   1.271  1.00  5.99           H  
ATOM     29  HA  LEU A   2       1.735   2.326   1.120  1.00  5.99           H  
ATOM     30 1HB  LEU A   2       2.089   0.521   3.534  1.00  5.99           H  
ATOM     31 2HB  LEU A   2       1.801   2.262   3.570  1.00  5.99           H  
ATOM     32  HG  LEU A   2      -0.150   0.173   2.528  1.00  5.99           H  
ATOM     33 1HD1 LEU A   2      -1.427   0.729   4.538  1.00  5.99           H  
ATOM     34 2HD1 LEU A   2       0.177   0.074   4.945  1.00  5.99           H  
ATOM     35 3HD1 LEU A   2      -0.127   1.824   5.064  1.00  5.99           H  
ATOM     36 1HD2 LEU A   2      -1.712   2.079   2.423  1.00  5.99           H  
ATOM     37 2HD2 LEU A   2      -0.408   3.176   2.935  1.00  5.99           H  
ATOM     38 3HD2 LEU A   2      -0.307   2.348   1.363  1.00  5.99           H  
ATOM     39  N   ALA A   3       4.083   2.977   1.829  1.00  4.73           N  
ATOM     40  CA  ALA A   3       5.489   3.318   2.004  1.00  4.73           C  
ATOM     41  C   ALA A   3       6.021   2.742   3.304  1.00  4.73           C  
ATOM     42  O   ALA A   3       5.303   2.692   4.304  1.00  4.73           O  
ATOM     43  CB  ALA A   3       5.681   4.824   2.007  1.00  4.73           C  
ATOM     44  H   ALA A   3       3.391   3.712   1.824  1.00  4.73           H  
ATOM     45  HA  ALA A   3       6.054   2.880   1.180  1.00  4.73           H  
ATOM     46 1HB  ALA A   3       6.743   5.050   2.129  1.00  4.73           H  
ATOM     47 2HB  ALA A   3       5.324   5.242   1.068  1.00  4.73           H  
ATOM     48 3HB  ALA A   3       5.124   5.259   2.837  1.00  4.73           H  
ATOM     49  N   LYS A   4       7.284   2.339   3.303  1.00  3.49           N  
ATOM     50  CA  LYS A   4       7.902   1.860   4.530  1.00  3.49           C  
ATOM     51  C   LYS A   4       8.313   3.027   5.409  1.00  3.49           C  
ATOM     52  O   LYS A   4       8.954   3.968   4.937  1.00  3.49           O  
ATOM     53  CB  LYS A   4       9.138   1.002   4.242  1.00  3.49           C  
ATOM     54  CG  LYS A   4       9.778   0.382   5.506  1.00  3.49           C  
ATOM     55  CD  LYS A   4      11.000  -0.481   5.175  1.00  3.49           C  
ATOM     56  CE  LYS A   4      11.573  -1.139   6.444  1.00  3.49           C  
ATOM     57  NZ  LYS A   4      12.017  -0.116   7.445  1.00  3.49           N  
ATOM     58  H   LYS A   4       7.823   2.375   2.451  1.00  3.49           H  
ATOM     59  HA  LYS A   4       7.174   1.263   5.079  1.00  3.49           H  
ATOM     60 1HB  LYS A   4       8.870   0.190   3.565  1.00  3.49           H  
ATOM     61 2HB  LYS A   4       9.896   1.608   3.747  1.00  3.49           H  
ATOM     62 1HG  LYS A   4      10.100   1.179   6.183  1.00  3.49           H  
ATOM     63 2HG  LYS A   4       9.042  -0.228   6.026  1.00  3.49           H  
ATOM     64 1HD  LYS A   4      10.723  -1.257   4.462  1.00  3.49           H  
ATOM     65 2HD  LYS A   4      11.772   0.145   4.728  1.00  3.49           H  
ATOM     66 1HE  LYS A   4      10.813  -1.771   6.899  1.00  3.49           H  
ATOM     67 2HE  LYS A   4      12.429  -1.755   6.169  1.00  3.49           H  
ATOM     68 1HZ  LYS A   4      12.391  -0.536   8.282  1.00  3.49           H  
ATOM     69 2HZ  LYS A   4      12.726   0.496   7.062  1.00  3.49           H  
ATOM     70 3HZ  LYS A   4      11.215   0.448   7.710  1.00  3.49           H  
ATOM     71  N   GLU A   5       7.960   2.944   6.684  1.00  2.48           N  
ATOM     72  CA  GLU A   5       8.343   3.942   7.669  1.00  2.48           C  
ATOM     73  C   GLU A   5       8.991   3.222   8.846  1.00  2.48           C  
ATOM     74  O   GLU A   5       8.639   2.080   9.140  1.00  2.48           O  
ATOM     75  CB  GLU A   5       7.126   4.766   8.113  1.00  2.48           C  
ATOM     76  CG  GLU A   5       6.475   5.595   6.975  1.00  2.48           C  
ATOM     77  CD  GLU A   5       5.296   6.440   7.421  1.00  2.48           C  
ATOM     78  OE1 GLU A   5       4.844   6.263   8.521  1.00  2.48           O  
ATOM     79  OE2 GLU A   5       4.863   7.275   6.655  1.00  2.48           O  
ATOM     80  H   GLU A   5       7.409   2.151   6.978  1.00  2.48           H  
ATOM     81  HA  GLU A   5       9.083   4.613   7.229  1.00  2.48           H  
ATOM     82 1HB  GLU A   5       6.365   4.100   8.521  1.00  2.48           H  
ATOM     83 2HB  GLU A   5       7.420   5.453   8.908  1.00  2.48           H  
ATOM     84 1HG  GLU A   5       7.232   6.244   6.537  1.00  2.48           H  
ATOM     85 2HG  GLU A   5       6.137   4.909   6.196  1.00  2.48           H  
ATOM     86  N   ASP A   6       9.940   3.885   9.506  1.00  1.77           N  
ATOM     87  CA  ASP A   6      10.639   3.304  10.656  1.00  1.77           C  
ATOM     88  C   ASP A   6      10.181   3.859  12.003  1.00  1.77           C  
ATOM     89  O   ASP A   6      10.872   3.682  13.010  1.00  1.77           O  
ATOM     90  CB  ASP A   6      12.148   3.520  10.514  1.00  1.77           C  
ATOM     91  CG  ASP A   6      12.775   2.762   9.319  1.00  1.77           C  
ATOM     92  OD1 ASP A   6      12.452   1.600   9.104  1.00  1.77           O  
ATOM     93  OD2 ASP A   6      13.546   3.355   8.612  1.00  1.77           O  
ATOM     94  H   ASP A   6      10.184   4.818   9.207  1.00  1.77           H  
ATOM     95  HA  ASP A   6      10.450   2.232  10.663  1.00  1.77           H  
ATOM     96 1HB  ASP A   6      12.354   4.586  10.402  1.00  1.77           H  
ATOM     97 2HB  ASP A   6      12.646   3.194  11.432  1.00  1.77           H  
ATOM     98  N   LYS A   7       9.045   4.553  12.023  1.00  1.32           N  
ATOM     99  CA  LYS A   7       8.559   5.133  13.272  1.00  1.32           C  
ATOM    100  C   LYS A   7       7.111   4.768  13.593  1.00  1.32           C  
ATOM    101  O   LYS A   7       6.258   4.683  12.711  1.00  1.32           O  
ATOM    102  CB  LYS A   7       8.721   6.659  13.241  1.00  1.32           C  
ATOM    103  CG  LYS A   7      10.176   7.119  13.188  1.00  1.32           C  
ATOM    104  CD  LYS A   7      10.327   8.638  13.160  1.00  1.32           C  
ATOM    105  CE  LYS A   7      11.807   9.016  13.142  1.00  1.32           C  
ATOM    106  NZ  LYS A   7      12.032  10.485  12.972  1.00  1.32           N  
ATOM    107  H   LYS A   7       8.510   4.664  11.173  1.00  1.32           H  
ATOM    108  HA  LYS A   7       9.175   4.747  14.077  1.00  1.32           H  
ATOM    109 1HB  LYS A   7       8.193   7.070  12.380  1.00  1.32           H  
ATOM    110 2HB  LYS A   7       8.269   7.082  14.142  1.00  1.32           H  
ATOM    111 1HG  LYS A   7      10.688   6.728  14.060  1.00  1.32           H  
ATOM    112 2HG  LYS A   7      10.662   6.714  12.306  1.00  1.32           H  
ATOM    113 1HD  LYS A   7       9.837   9.052  12.278  1.00  1.32           H  
ATOM    114 2HD  LYS A   7       9.868   9.071  14.050  1.00  1.32           H  
ATOM    115 1HE  LYS A   7      12.248   8.707  14.084  1.00  1.32           H  
ATOM    116 2HE  LYS A   7      12.302   8.485  12.331  1.00  1.32           H  
ATOM    117 1HZ  LYS A   7      13.020  10.671  12.979  1.00  1.32           H  
ATOM    118 2HZ  LYS A   7      11.642  10.798  12.101  1.00  1.32           H  
ATOM    119 3HZ  LYS A   7      11.597  11.029  13.725  1.00  1.32           H  
ATOM    120  N   LEU A   8       6.846   4.589  14.878  1.00  1.05           N  
ATOM    121  CA  LEU A   8       5.521   4.316  15.419  1.00  1.05           C  
ATOM    122  C   LEU A   8       4.912   5.487  16.175  1.00  1.05           C  
ATOM    123  O   LEU A   8       5.466   5.899  17.191  1.00  1.05           O  
ATOM    124  CB  LEU A   8       5.648   3.167  16.415  1.00  1.05           C  
ATOM    125  CG  LEU A   8       4.418   2.798  17.267  1.00  1.05           C  
ATOM    126  CD1 LEU A   8       3.310   2.289  16.388  1.00  1.05           C  
ATOM    127  CD2 LEU A   8       4.839   1.775  18.343  1.00  1.05           C  
ATOM    128  H   LEU A   8       7.629   4.650  15.524  1.00  1.05           H  
ATOM    129  HA  LEU A   8       4.877   4.003  14.604  1.00  1.05           H  
ATOM    130 1HB  LEU A   8       5.883   2.281  15.849  1.00  1.05           H  
ATOM    131 2HB  LEU A   8       6.482   3.361  17.069  1.00  1.05           H  
ATOM    132  HG  LEU A   8       4.051   3.695  17.764  1.00  1.05           H  
ATOM    133 1HD1 LEU A   8       2.442   2.057  17.004  1.00  1.05           H  
ATOM    134 2HD1 LEU A   8       3.044   3.060  15.665  1.00  1.05           H  
ATOM    135 3HD1 LEU A   8       3.641   1.393  15.868  1.00  1.05           H  
ATOM    136 1HD2 LEU A   8       3.983   1.528  18.970  1.00  1.05           H  
ATOM    137 2HD2 LEU A   8       5.204   0.876  17.866  1.00  1.05           H  
ATOM    138 3HD2 LEU A   8       5.627   2.201  18.960  1.00  1.05           H  
ATOM    139  N   PRO A   9       3.864   6.141  15.677  1.00  0.91           N  
ATOM    140  CA  PRO A   9       3.152   7.153  16.418  1.00  0.91           C  
ATOM    141  C   PRO A   9       2.557   6.464  17.645  1.00  0.91           C  
ATOM    142  O   PRO A   9       2.048   5.346  17.519  1.00  0.91           O  
ATOM    143  CB  PRO A   9       2.092   7.628  15.420  1.00  0.91           C  
ATOM    144  CG  PRO A   9       2.656   7.250  14.055  1.00  0.91           C  
ATOM    145  CD  PRO A   9       3.417   5.957  14.293  1.00  0.91           C  
ATOM    146  HA  PRO A   9       3.839   7.964  16.704  1.00  0.91           H  
ATOM    147 1HB  PRO A   9       1.130   7.140  15.636  1.00  0.91           H  
ATOM    148 2HB  PRO A   9       1.934   8.709  15.532  1.00  0.91           H  
ATOM    149 1HG  PRO A   9       1.844   7.134  13.323  1.00  0.91           H  
ATOM    150 2HG  PRO A   9       3.306   8.057  13.682  1.00  0.91           H  
ATOM    151 1HD  PRO A   9       2.749   5.089  14.206  1.00  0.91           H  
ATOM    152 2HD  PRO A   9       4.263   5.913  13.596  1.00  0.91           H  
ATOM    153  N   LEU A  10       2.551   7.112  18.800  1.00  0.85           N  
ATOM    154  CA  LEU A  10       1.911   6.502  19.957  1.00  0.85           C  
ATOM    155  C   LEU A  10       1.515   7.566  20.980  1.00  0.85           C  
ATOM    156  O   LEU A  10       2.377   8.207  21.583  1.00  0.85           O  
ATOM    157  CB  LEU A  10       2.872   5.478  20.583  1.00  0.85           C  
ATOM    158  CG  LEU A  10       2.325   4.666  21.752  1.00  0.85           C  
ATOM    159  CD1 LEU A  10       1.180   3.836  21.253  1.00  0.85           C  
ATOM    160  CD2 LEU A  10       3.409   3.773  22.290  1.00  0.85           C  
ATOM    161  H   LEU A  10       3.011   8.011  18.871  1.00  0.85           H  
ATOM    162  HA  LEU A  10       1.011   5.988  19.626  1.00  0.85           H  
ATOM    163 1HB  LEU A  10       3.183   4.773  19.815  1.00  0.85           H  
ATOM    164 2HB  LEU A  10       3.760   6.009  20.934  1.00  0.85           H  
ATOM    165  HG  LEU A  10       1.955   5.330  22.541  1.00  0.85           H  
ATOM    166 1HD1 LEU A  10       0.772   3.245  22.065  1.00  0.85           H  
ATOM    167 2HD1 LEU A  10       0.405   4.493  20.860  1.00  0.85           H  
ATOM    168 3HD1 LEU A  10       1.538   3.176  20.463  1.00  0.85           H  
ATOM    169 1HD2 LEU A  10       3.038   3.177  23.095  1.00  0.85           H  
ATOM    170 2HD2 LEU A  10       3.762   3.116  21.494  1.00  0.85           H  
ATOM    171 3HD2 LEU A  10       4.221   4.384  22.653  1.00  0.85           H  
ATOM    172  N   ASP A  11       0.213   7.760  21.178  1.00  0.82           N  
ATOM    173  CA  ASP A  11      -0.302   8.768  22.111  1.00  0.82           C  
ATOM    174  C   ASP A  11       0.307  10.164  21.926  1.00  0.82           C  
ATOM    175  O   ASP A  11       0.597  10.863  22.895  1.00  0.82           O  
ATOM    176  CB  ASP A  11      -0.133   8.299  23.559  1.00  0.82           C  
ATOM    177  CG  ASP A  11      -1.035   7.078  23.879  1.00  0.82           C  
ATOM    178  OD1 ASP A  11      -2.092   6.991  23.301  1.00  0.82           O  
ATOM    179  OD2 ASP A  11      -0.683   6.253  24.713  1.00  0.82           O  
ATOM    180  H   ASP A  11      -0.445   7.200  20.656  1.00  0.82           H  
ATOM    181  HA  ASP A  11      -1.373   8.862  21.933  1.00  0.82           H  
ATOM    182 1HB  ASP A  11       0.909   8.034  23.744  1.00  0.82           H  
ATOM    183 2HB  ASP A  11      -0.389   9.113  24.237  1.00  0.82           H  
ATOM    184  N   GLY A  12       0.485  10.570  20.672  1.00  0.80           N  
ATOM    185  CA  GLY A  12       1.029  11.885  20.344  1.00  0.80           C  
ATOM    186  C   GLY A  12       2.558  11.928  20.213  1.00  0.80           C  
ATOM    187  O   GLY A  12       3.102  12.936  19.759  1.00  0.80           O  
ATOM    188  H   GLY A  12       0.227   9.947  19.924  1.00  0.80           H  
ATOM    189 1HA  GLY A  12       0.581  12.226  19.410  1.00  0.80           H  
ATOM    190 2HA  GLY A  12       0.719  12.594  21.110  1.00  0.80           H  
ATOM    191  N   LYS A  13       3.248  10.852  20.591  1.00  0.78           N  
ATOM    192  CA  LYS A  13       4.710  10.800  20.522  1.00  0.78           C  
ATOM    193  C   LYS A  13       5.163   9.909  19.369  1.00  0.78           C  
ATOM    194  O   LYS A  13       4.376   9.137  18.827  1.00  0.78           O  
ATOM    195  CB  LYS A  13       5.290  10.285  21.838  1.00  0.78           C  
ATOM    196  CG  LYS A  13       4.996  11.191  23.068  1.00  0.78           C  
ATOM    197  CD  LYS A  13       5.691  10.638  24.308  1.00  0.78           C  
ATOM    198  CE  LYS A  13       5.426  11.411  25.594  1.00  0.78           C  
ATOM    199  NZ  LYS A  13       6.168  10.782  26.773  1.00  0.78           N  
ATOM    200  H   LYS A  13       2.762  10.041  20.971  1.00  0.78           H  
ATOM    201  HA  LYS A  13       5.096  11.803  20.341  1.00  0.78           H  
ATOM    202 1HB  LYS A  13       4.893   9.289  22.048  1.00  0.78           H  
ATOM    203 2HB  LYS A  13       6.375  10.193  21.743  1.00  0.78           H  
ATOM    204 1HG  LYS A  13       5.342  12.195  22.866  1.00  0.78           H  
ATOM    205 2HG  LYS A  13       3.919  11.218  23.243  1.00  0.78           H  
ATOM    206 1HD  LYS A  13       5.390   9.599  24.453  1.00  0.78           H  
ATOM    207 2HD  LYS A  13       6.755  10.670  24.140  1.00  0.78           H  
ATOM    208 1HE  LYS A  13       5.755  12.442  25.476  1.00  0.78           H  
ATOM    209 2HE  LYS A  13       4.357  11.400  25.804  1.00  0.78           H  
ATOM    210 1HZ  LYS A  13       5.988  11.289  27.624  1.00  0.78           H  
ATOM    211 2HZ  LYS A  13       5.875   9.820  26.899  1.00  0.78           H  
ATOM    212 3HZ  LYS A  13       7.172  10.785  26.604  1.00  0.78           H  
ATOM    213  N   ALA A  14       6.421  10.021  18.960  1.00  0.76           N  
ATOM    214  CA  ALA A  14       6.943   9.118  17.933  1.00  0.76           C  
ATOM    215  C   ALA A  14       7.978   8.164  18.525  1.00  0.76           C  
ATOM    216  O   ALA A  14       8.860   8.589  19.272  1.00  0.76           O  
ATOM    217  CB  ALA A  14       7.569   9.919  16.801  1.00  0.76           C  
ATOM    218  H   ALA A  14       7.034  10.700  19.398  1.00  0.76           H  
ATOM    219  HA  ALA A  14       6.123   8.518  17.542  1.00  0.76           H  
ATOM    220 1HB  ALA A  14       7.940   9.233  16.040  1.00  0.76           H  
ATOM    221 2HB  ALA A  14       6.823  10.581  16.362  1.00  0.76           H  
ATOM    222 3HB  ALA A  14       8.397  10.517  17.192  1.00  0.76           H  
ATOM    223  N   ILE A  15       7.905   6.883  18.147  1.00  0.74           N  
ATOM    224  CA  ILE A  15       8.881   5.886  18.587  1.00  0.74           C  
ATOM    225  C   ILE A  15       9.708   5.290  17.451  1.00  0.74           C  
ATOM    226  O   ILE A  15       9.176   4.847  16.435  1.00  0.74           O  
ATOM    227  CB  ILE A  15       8.213   4.754  19.386  1.00  0.74           C  
ATOM    228  CG1 ILE A  15       7.610   5.321  20.639  1.00  0.74           C  
ATOM    229  CG2 ILE A  15       9.223   3.631  19.669  1.00  0.74           C  
ATOM    230  CD1 ILE A  15       6.803   4.334  21.388  1.00  0.74           C  
ATOM    231  H   ILE A  15       7.118   6.579  17.583  1.00  0.74           H  
ATOM    232  HA  ILE A  15       9.566   6.380  19.263  1.00  0.74           H  
ATOM    233  HB  ILE A  15       7.393   4.357  18.818  1.00  0.74           H  
ATOM    234 1HG1 ILE A  15       8.402   5.697  21.265  1.00  0.74           H  
ATOM    235 2HG1 ILE A  15       6.958   6.154  20.383  1.00  0.74           H  
ATOM    236 1HG2 ILE A  15       8.741   2.830  20.229  1.00  0.74           H  
ATOM    237 2HG2 ILE A  15       9.594   3.237  18.734  1.00  0.74           H  
ATOM    238 3HG2 ILE A  15      10.054   4.037  20.235  1.00  0.74           H  
ATOM    239 1HD1 ILE A  15       6.410   4.818  22.282  1.00  0.74           H  
ATOM    240 2HD1 ILE A  15       5.987   3.983  20.760  1.00  0.74           H  
ATOM    241 3HD1 ILE A  15       7.427   3.496  21.675  1.00  0.74           H  
ATOM    242  N   GLU A  16      11.028   5.276  17.633  1.00  0.72           N  
ATOM    243  CA  GLU A  16      11.940   4.733  16.631  1.00  0.72           C  
ATOM    244  C   GLU A  16      12.801   3.622  17.219  1.00  0.72           C  
ATOM    245  O   GLU A  16      13.356   3.764  18.311  1.00  0.72           O  
ATOM    246  CB  GLU A  16      12.843   5.843  16.096  1.00  0.72           C  
ATOM    247  CG  GLU A  16      13.796   5.437  14.977  1.00  0.72           C  
ATOM    248  CD  GLU A  16      14.597   6.614  14.443  1.00  0.72           C  
ATOM    249  OE1 GLU A  16      14.370   7.716  14.894  1.00  0.72           O  
ATOM    250  OE2 GLU A  16      15.420   6.419  13.579  1.00  0.72           O  
ATOM    251  H   GLU A  16      11.403   5.674  18.494  1.00  0.72           H  
ATOM    252  HA  GLU A  16      11.361   4.327  15.804  1.00  0.72           H  
ATOM    253 1HB  GLU A  16      12.234   6.667  15.747  1.00  0.72           H  
ATOM    254 2HB  GLU A  16      13.453   6.223  16.916  1.00  0.72           H  
ATOM    255 1HG  GLU A  16      14.488   4.680  15.350  1.00  0.72           H  
ATOM    256 2HG  GLU A  16      13.216   4.995  14.164  1.00  0.72           H  
ATOM    257  N   ALA A  17      12.893   2.490  16.530  1.00  0.71           N  
ATOM    258  CA  ALA A  17      13.727   1.423  17.064  1.00  0.71           C  
ATOM    259  C   ALA A  17      15.130   1.524  16.500  1.00  0.71           C  
ATOM    260  O   ALA A  17      15.313   1.738  15.301  1.00  0.71           O  
ATOM    261  CB  ALA A  17      13.126   0.062  16.771  1.00  0.71           C  
ATOM    262  H   ALA A  17      12.416   2.384  15.644  1.00  0.71           H  
ATOM    263  HA  ALA A  17      13.803   1.554  18.133  1.00  0.71           H  
ATOM    264 1HB  ALA A  17      13.752  -0.674  17.198  1.00  0.71           H  
ATOM    265 2HB  ALA A  17      12.143  -0.023  17.196  1.00  0.71           H  
ATOM    266 3HB  ALA A  17      13.066  -0.083  15.711  1.00  0.71           H  
ATOM    267  N   VAL A  18      16.116   1.338  17.368  1.00  0.69           N  
ATOM    268  CA  VAL A  18      17.510   1.389  16.981  1.00  0.69           C  
ATOM    269  C   VAL A  18      18.131   0.014  17.204  1.00  0.69           C  
ATOM    270  O   VAL A  18      18.069  -0.540  18.301  1.00  0.69           O  
ATOM    271  CB  VAL A  18      18.236   2.465  17.816  1.00  0.69           C  
ATOM    272  CG1 VAL A  18      19.708   2.543  17.422  1.00  0.69           C  
ATOM    273  CG2 VAL A  18      17.526   3.812  17.652  1.00  0.69           C  
ATOM    274  H   VAL A  18      15.897   1.185  18.348  1.00  0.69           H  
ATOM    275  HA  VAL A  18      17.580   1.648  15.926  1.00  0.69           H  
ATOM    276  HB  VAL A  18      18.197   2.176  18.865  1.00  0.69           H  
ATOM    277 1HG1 VAL A  18      20.217   3.287  18.019  1.00  0.69           H  
ATOM    278 2HG1 VAL A  18      20.159   1.591  17.591  1.00  0.69           H  
ATOM    279 3HG1 VAL A  18      19.795   2.816  16.372  1.00  0.69           H  
ATOM    280 1HG2 VAL A  18      18.025   4.555  18.263  1.00  0.69           H  
ATOM    281 2HG2 VAL A  18      17.553   4.121  16.606  1.00  0.69           H  
ATOM    282 3HG2 VAL A  18      16.486   3.723  17.976  1.00  0.69           H  
ATOM    283  N   ALA A  19      18.708  -0.557  16.145  1.00  0.68           N  
ATOM    284  CA  ALA A  19      19.272  -1.910  16.215  1.00  0.68           C  
ATOM    285  C   ALA A  19      20.676  -1.974  16.817  1.00  0.68           C  
ATOM    286  O   ALA A  19      21.209  -3.061  17.036  1.00  0.68           O  
ATOM    287  CB  ALA A  19      19.301  -2.514  14.824  1.00  0.68           C  
ATOM    288  H   ALA A  19      18.735  -0.054  15.269  1.00  0.68           H  
ATOM    289  HA  ALA A  19      18.622  -2.506  16.850  1.00  0.68           H  
ATOM    290 1HB  ALA A  19      19.676  -3.534  14.884  1.00  0.68           H  
ATOM    291 2HB  ALA A  19      18.303  -2.521  14.396  1.00  0.68           H  
ATOM    292 3HB  ALA A  19      19.960  -1.921  14.190  1.00  0.68           H  
ATOM    293  N   GLU A  20      21.287  -0.825  17.057  1.00  0.67           N  
ATOM    294  CA  GLU A  20      22.631  -0.795  17.618  1.00  0.67           C  
ATOM    295  C   GLU A  20      22.604  -1.398  19.010  1.00  0.67           C  
ATOM    296  O   GLU A  20      21.704  -1.095  19.789  1.00  0.67           O  
ATOM    297  CB  GLU A  20      23.163   0.645  17.680  1.00  0.67           C  
ATOM    298  CG  GLU A  20      23.373   1.286  16.312  1.00  0.67           C  
ATOM    299  CD  GLU A  20      23.999   2.669  16.367  1.00  0.67           C  
ATOM    300  OE1 GLU A  20      24.205   3.191  17.444  1.00  0.67           O  
ATOM    301  OE2 GLU A  20      24.272   3.207  15.322  1.00  0.67           O  
ATOM    302  H   GLU A  20      20.806   0.034  16.851  1.00  0.67           H  
ATOM    303  HA  GLU A  20      23.288  -1.399  16.992  1.00  0.67           H  
ATOM    304 1HB  GLU A  20      22.475   1.266  18.251  1.00  0.67           H  
ATOM    305 2HB  GLU A  20      24.118   0.651  18.208  1.00  0.67           H  
ATOM    306 1HG  GLU A  20      24.014   0.637  15.718  1.00  0.67           H  
ATOM    307 2HG  GLU A  20      22.409   1.352  15.811  1.00  0.67           H  
ATOM    308  N   LEU A  21      23.599  -2.206  19.355  1.00  0.65           N  
ATOM    309  CA  LEU A  21      23.606  -2.812  20.683  1.00  0.65           C  
ATOM    310  C   LEU A  21      24.465  -2.019  21.660  1.00  0.65           C  
ATOM    311  O   LEU A  21      25.698  -1.953  21.546  1.00  0.65           O  
ATOM    312  CB  LEU A  21      24.054  -4.268  20.606  1.00  0.65           C  
ATOM    313  CG  LEU A  21      23.223  -5.143  19.682  1.00  0.65           C  
ATOM    314  CD1 LEU A  21      23.760  -6.555  19.724  1.00  0.65           C  
ATOM    315  CD2 LEU A  21      21.785  -5.087  20.109  1.00  0.65           C  
ATOM    316  H   LEU A  21      24.324  -2.422  18.688  1.00  0.65           H  
ATOM    317  HA  LEU A  21      22.586  -2.810  21.057  1.00  0.65           H  
ATOM    318 1HB  LEU A  21      25.091  -4.312  20.284  1.00  0.65           H  
ATOM    319 2HB  LEU A  21      23.977  -4.703  21.597  1.00  0.65           H  
ATOM    320  HG  LEU A  21      23.302  -4.776  18.658  1.00  0.65           H  
ATOM    321 1HD1 LEU A  21      23.169  -7.186  19.060  1.00  0.65           H  
ATOM    322 2HD1 LEU A  21      24.801  -6.564  19.404  1.00  0.65           H  
ATOM    323 3HD1 LEU A  21      23.690  -6.937  20.746  1.00  0.65           H  
ATOM    324 1HD2 LEU A  21      21.193  -5.701  19.447  1.00  0.65           H  
ATOM    325 2HD2 LEU A  21      21.696  -5.455  21.128  1.00  0.65           H  
ATOM    326 3HD2 LEU A  21      21.440  -4.057  20.055  1.00  0.65           H  
ATOM    327  N   ARG A  22      23.790  -1.384  22.604  1.00  0.64           N  
ATOM    328  CA  ARG A  22      24.400  -0.469  23.562  1.00  0.64           C  
ATOM    329  C   ARG A  22      23.935  -0.775  24.981  1.00  0.64           C  
ATOM    330  O   ARG A  22      22.948  -1.493  25.170  1.00  0.64           O  
ATOM    331  CB  ARG A  22      24.072   0.973  23.196  1.00  0.64           C  
ATOM    332  CG  ARG A  22      24.658   1.485  21.871  1.00  0.64           C  
ATOM    333  CD  ARG A  22      24.258   2.910  21.599  1.00  0.64           C  
ATOM    334  NE  ARG A  22      24.769   3.392  20.314  1.00  0.64           N  
ATOM    335  CZ  ARG A  22      25.929   4.059  20.143  1.00  0.64           C  
ATOM    336  NH1 ARG A  22      26.702   4.345  21.167  1.00  0.64           N  
ATOM    337  NH2 ARG A  22      26.271   4.424  18.925  1.00  0.64           N  
ATOM    338  H   ARG A  22      22.776  -1.539  22.643  1.00  0.64           H  
ATOM    339  HA  ARG A  22      25.483  -0.592  23.526  1.00  0.64           H  
ATOM    340 1HB  ARG A  22      22.992   1.094  23.146  1.00  0.64           H  
ATOM    341 2HB  ARG A  22      24.427   1.628  23.978  1.00  0.64           H  
ATOM    342 1HG  ARG A  22      25.744   1.425  21.907  1.00  0.64           H  
ATOM    343 2HG  ARG A  22      24.282   0.872  21.047  1.00  0.64           H  
ATOM    344 1HD  ARG A  22      23.183   3.004  21.592  1.00  0.64           H  
ATOM    345 2HD  ARG A  22      24.661   3.549  22.385  1.00  0.64           H  
ATOM    346  HE  ARG A  22      24.236   3.192  19.453  1.00  0.64           H  
ATOM    347 1HH1 ARG A  22      26.429   4.061  22.098  1.00  0.64           H  
ATOM    348 2HH1 ARG A  22      27.567   4.844  21.024  1.00  0.64           H  
ATOM    349 1HH2 ARG A  22      25.639   4.177  18.148  1.00  0.64           H  
ATOM    350 2HH2 ARG A  22      27.126   4.924  18.758  1.00  0.64           H  
ATOM    351  N   THR A  23      24.637  -0.261  25.986  1.00  0.63           N  
ATOM    352  CA  THR A  23      24.189  -0.501  27.353  1.00  0.63           C  
ATOM    353  C   THR A  23      22.978   0.349  27.613  1.00  0.63           C  
ATOM    354  O   THR A  23      22.650   1.208  26.796  1.00  0.63           O  
ATOM    355  CB  THR A  23      25.290  -0.205  28.363  1.00  0.63           C  
ATOM    356  OG1 THR A  23      25.656   1.181  28.267  1.00  0.63           O  
ATOM    357  CG2 THR A  23      26.492  -1.080  28.062  1.00  0.63           C  
ATOM    358  H   THR A  23      25.471   0.316  25.826  1.00  0.63           H  
ATOM    359  HA  THR A  23      23.904  -1.538  27.459  1.00  0.63           H  
ATOM    360  HB  THR A  23      24.938  -0.401  29.346  1.00  0.63           H  
ATOM    361  HG1 THR A  23      26.143   1.295  27.407  1.00  0.63           H  
ATOM    362 1HG2 THR A  23      27.283  -0.878  28.781  1.00  0.63           H  
ATOM    363 2HG2 THR A  23      26.199  -2.117  28.122  1.00  0.63           H  
ATOM    364 3HG2 THR A  23      26.850  -0.869  27.058  1.00  0.63           H  
ATOM    365  N   PHE A  24      22.296   0.141  28.727  1.00  0.63           N  
ATOM    366  CA  PHE A  24      21.086   0.914  28.956  1.00  0.63           C  
ATOM    367  C   PHE A  24      21.396   2.383  29.148  1.00  0.63           C  
ATOM    368  O   PHE A  24      20.676   3.251  28.647  1.00  0.63           O  
ATOM    369  CB  PHE A  24      20.376   0.380  30.169  1.00  0.63           C  
ATOM    370  CG  PHE A  24      19.712  -0.943  29.930  1.00  0.63           C  
ATOM    371  CD1 PHE A  24      20.397  -2.132  30.094  1.00  0.63           C  
ATOM    372  CD2 PHE A  24      18.399  -1.006  29.592  1.00  0.63           C  
ATOM    373  CE1 PHE A  24      19.784  -3.330  29.928  1.00  0.63           C  
ATOM    374  CE2 PHE A  24      17.783  -2.219  29.423  1.00  0.63           C  
ATOM    375  CZ  PHE A  24      18.474  -3.373  29.593  1.00  0.63           C  
ATOM    376  H   PHE A  24      22.614  -0.538  29.424  1.00  0.63           H  
ATOM    377  HA  PHE A  24      20.436   0.804  28.088  1.00  0.63           H  
ATOM    378 1HB  PHE A  24      21.090   0.263  30.987  1.00  0.63           H  
ATOM    379 2HB  PHE A  24      19.619   1.091  30.495  1.00  0.63           H  
ATOM    380  HD1 PHE A  24      21.433  -2.111  30.355  1.00  0.63           H  
ATOM    381  HD2 PHE A  24      17.836  -0.078  29.473  1.00  0.63           H  
ATOM    382  HE1 PHE A  24      20.353  -4.255  30.069  1.00  0.63           H  
ATOM    383  HE2 PHE A  24      16.745  -2.250  29.161  1.00  0.63           H  
ATOM    384  HZ  PHE A  24      17.985  -4.328  29.461  1.00  0.63           H  
ATOM    385  N   ASP A  25      22.492   2.670  29.834  1.00  0.62           N  
ATOM    386  CA  ASP A  25      22.829   4.055  30.058  1.00  0.62           C  
ATOM    387  C   ASP A  25      23.303   4.669  28.746  1.00  0.62           C  
ATOM    388  O   ASP A  25      22.935   5.800  28.424  1.00  0.62           O  
ATOM    389  CB  ASP A  25      23.871   4.174  31.160  1.00  0.62           C  
ATOM    390  CG  ASP A  25      23.282   3.778  32.560  1.00  0.62           C  
ATOM    391  OD1 ASP A  25      22.062   3.651  32.691  1.00  0.62           O  
ATOM    392  OD2 ASP A  25      24.044   3.600  33.472  1.00  0.62           O  
ATOM    393  H   ASP A  25      23.070   1.928  30.201  1.00  0.62           H  
ATOM    394  HA  ASP A  25      21.933   4.590  30.378  1.00  0.62           H  
ATOM    395 1HB  ASP A  25      24.718   3.524  30.931  1.00  0.62           H  
ATOM    396 2HB  ASP A  25      24.243   5.199  31.205  1.00  0.62           H  
ATOM    397  N   GLU A  26      24.071   3.911  27.944  1.00  0.62           N  
ATOM    398  CA  GLU A  26      24.476   4.456  26.653  1.00  0.62           C  
ATOM    399  C   GLU A  26      23.265   4.680  25.752  1.00  0.62           C  
ATOM    400  O   GLU A  26      23.223   5.655  25.006  1.00  0.62           O  
ATOM    401  CB  GLU A  26      25.464   3.539  25.953  1.00  0.62           C  
ATOM    402  CG  GLU A  26      26.861   3.502  26.531  1.00  0.62           C  
ATOM    403  CD  GLU A  26      27.654   2.391  25.923  1.00  0.62           C  
ATOM    404  OE1 GLU A  26      27.072   1.330  25.771  1.00  0.62           O  
ATOM    405  OE2 GLU A  26      28.802   2.577  25.601  1.00  0.62           O  
ATOM    406  H   GLU A  26      24.383   2.974  28.212  1.00  0.62           H  
ATOM    407  HA  GLU A  26      24.957   5.418  26.820  1.00  0.62           H  
ATOM    408 1HB  GLU A  26      25.076   2.532  25.989  1.00  0.62           H  
ATOM    409 2HB  GLU A  26      25.541   3.822  24.905  1.00  0.62           H  
ATOM    410 1HG  GLU A  26      27.358   4.447  26.319  1.00  0.62           H  
ATOM    411 2HG  GLU A  26      26.811   3.381  27.610  1.00  0.62           H  
ATOM    412  N   ALA A  27      22.281   3.775  25.816  1.00  0.61           N  
ATOM    413  CA  ALA A  27      21.064   3.879  25.022  1.00  0.61           C  
ATOM    414  C   ALA A  27      20.311   5.162  25.381  1.00  0.61           C  
ATOM    415  O   ALA A  27      19.793   5.852  24.492  1.00  0.61           O  
ATOM    416  CB  ALA A  27      20.203   2.655  25.266  1.00  0.61           C  
ATOM    417  H   ALA A  27      22.388   2.968  26.423  1.00  0.61           H  
ATOM    418  HA  ALA A  27      21.336   3.921  23.971  1.00  0.61           H  
ATOM    419 1HB  ALA A  27      19.318   2.712  24.676  1.00  0.61           H  
ATOM    420 2HB  ALA A  27      20.763   1.758  24.989  1.00  0.61           H  
ATOM    421 3HB  ALA A  27      19.938   2.600  26.308  1.00  0.61           H  
ATOM    422  N   GLU A  28      20.312   5.526  26.668  1.00  0.62           N  
ATOM    423  CA  GLU A  28      19.670   6.761  27.094  1.00  0.62           C  
ATOM    424  C   GLU A  28      20.460   7.965  26.579  1.00  0.62           C  
ATOM    425  O   GLU A  28      19.869   8.934  26.091  1.00  0.62           O  
ATOM    426  CB  GLU A  28      19.509   6.782  28.626  1.00  0.62           C  
ATOM    427  CG  GLU A  28      18.818   8.043  29.217  1.00  0.62           C  
ATOM    428  CD  GLU A  28      17.385   8.304  28.753  1.00  0.62           C  
ATOM    429  OE1 GLU A  28      16.755   7.429  28.199  1.00  0.62           O  
ATOM    430  OE2 GLU A  28      16.923   9.390  29.008  1.00  0.62           O  
ATOM    431  H   GLU A  28      20.730   4.905  27.366  1.00  0.62           H  
ATOM    432  HA  GLU A  28      18.684   6.808  26.650  1.00  0.62           H  
ATOM    433 1HB  GLU A  28      18.933   5.909  28.936  1.00  0.62           H  
ATOM    434 2HB  GLU A  28      20.493   6.698  29.088  1.00  0.62           H  
ATOM    435 1HG  GLU A  28      18.815   7.948  30.301  1.00  0.62           H  
ATOM    436 2HG  GLU A  28      19.429   8.905  28.964  1.00  0.62           H  
ATOM    437  N   GLU A  29      21.795   7.895  26.620  1.00  0.63           N  
ATOM    438  CA  GLU A  29      22.573   9.016  26.102  1.00  0.63           C  
ATOM    439  C   GLU A  29      22.355   9.142  24.587  1.00  0.63           C  
ATOM    440  O   GLU A  29      22.219  10.250  24.062  1.00  0.63           O  
ATOM    441  CB  GLU A  29      24.064   8.846  26.426  1.00  0.63           C  
ATOM    442  CG  GLU A  29      24.440   8.990  27.916  1.00  0.63           C  
ATOM    443  CD  GLU A  29      24.199  10.383  28.483  1.00  0.63           C  
ATOM    444  OE1 GLU A  29      24.648  11.335  27.891  1.00  0.63           O  
ATOM    445  OE2 GLU A  29      23.557  10.492  29.518  1.00  0.63           O  
ATOM    446  H   GLU A  29      22.254   7.087  27.041  1.00  0.63           H  
ATOM    447  HA  GLU A  29      22.222   9.929  26.570  1.00  0.63           H  
ATOM    448 1HB  GLU A  29      24.387   7.856  26.100  1.00  0.63           H  
ATOM    449 2HB  GLU A  29      24.642   9.576  25.861  1.00  0.63           H  
ATOM    450 1HG  GLU A  29      23.847   8.274  28.486  1.00  0.63           H  
ATOM    451 2HG  GLU A  29      25.489   8.725  28.040  1.00  0.63           H  
ATOM    452  N   TYR A  30      22.258   8.003  23.891  1.00  0.65           N  
ATOM    453  CA  TYR A  30      22.009   7.996  22.455  1.00  0.65           C  
ATOM    454  C   TYR A  30      20.716   8.733  22.178  1.00  0.65           C  
ATOM    455  O   TYR A  30      20.665   9.600  21.302  1.00  0.65           O  
ATOM    456  CB  TYR A  30      21.877   6.581  21.894  1.00  0.65           C  
ATOM    457  CG  TYR A  30      21.560   6.548  20.384  1.00  0.65           C  
ATOM    458  CD1 TYR A  30      22.562   6.331  19.456  1.00  0.65           C  
ATOM    459  CD2 TYR A  30      20.253   6.781  19.937  1.00  0.65           C  
ATOM    460  CE1 TYR A  30      22.251   6.309  18.102  1.00  0.65           C  
ATOM    461  CE2 TYR A  30      19.955   6.764  18.599  1.00  0.65           C  
ATOM    462  CZ  TYR A  30      20.940   6.525  17.681  1.00  0.65           C  
ATOM    463  OH  TYR A  30      20.642   6.510  16.334  1.00  0.65           O  
ATOM    464  H   TYR A  30      22.390   7.119  24.371  1.00  0.65           H  
ATOM    465  HA  TYR A  30      22.820   8.519  21.951  1.00  0.65           H  
ATOM    466 1HB  TYR A  30      22.802   6.029  22.069  1.00  0.65           H  
ATOM    467 2HB  TYR A  30      21.088   6.057  22.409  1.00  0.65           H  
ATOM    468  HD1 TYR A  30      23.587   6.162  19.785  1.00  0.65           H  
ATOM    469  HD2 TYR A  30      19.462   6.968  20.653  1.00  0.65           H  
ATOM    470  HE1 TYR A  30      23.038   6.121  17.369  1.00  0.65           H  
ATOM    471  HE2 TYR A  30      18.937   6.939  18.270  1.00  0.65           H  
ATOM    472  HH  TYR A  30      21.366   6.096  15.853  1.00  0.65           H  
ATOM    473  N   ALA A  31      19.663   8.374  22.925  1.00  0.68           N  
ATOM    474  CA  ALA A  31      18.359   8.970  22.726  1.00  0.68           C  
ATOM    475  C   ALA A  31      18.424  10.481  22.866  1.00  0.68           C  
ATOM    476  O   ALA A  31      17.971  11.217  21.981  1.00  0.68           O  
ATOM    477  CB  ALA A  31      17.398   8.410  23.767  1.00  0.68           C  
ATOM    478  H   ALA A  31      19.774   7.639  23.627  1.00  0.68           H  
ATOM    479  HA  ALA A  31      18.014   8.728  21.722  1.00  0.68           H  
ATOM    480 1HB  ALA A  31      16.424   8.846  23.626  1.00  0.68           H  
ATOM    481 2HB  ALA A  31      17.337   7.329  23.675  1.00  0.68           H  
ATOM    482 3HB  ALA A  31      17.753   8.658  24.763  1.00  0.68           H  
ATOM    483  N   LYS A  32      19.106  10.952  23.907  1.00  0.73           N  
ATOM    484  CA  LYS A  32      19.215  12.387  24.128  1.00  0.73           C  
ATOM    485  C   LYS A  32      19.968  13.091  23.001  1.00  0.73           C  
ATOM    486  O   LYS A  32      19.659  14.233  22.648  1.00  0.73           O  
ATOM    487  CB  LYS A  32      19.880  12.663  25.474  1.00  0.73           C  
ATOM    488  CG  LYS A  32      19.004  12.320  26.684  1.00  0.73           C  
ATOM    489  CD  LYS A  32      19.630  12.819  27.978  1.00  0.73           C  
ATOM    490  CE  LYS A  32      20.866  12.008  28.317  1.00  0.73           C  
ATOM    491  NZ  LYS A  32      21.472  12.396  29.624  1.00  0.73           N  
ATOM    492  H   LYS A  32      19.502  10.301  24.591  1.00  0.73           H  
ATOM    493  HA  LYS A  32      18.203  12.798  24.157  1.00  0.73           H  
ATOM    494 1HB  LYS A  32      20.796  12.068  25.547  1.00  0.73           H  
ATOM    495 2HB  LYS A  32      20.161  13.710  25.535  1.00  0.73           H  
ATOM    496 1HG  LYS A  32      18.012  12.766  26.559  1.00  0.73           H  
ATOM    497 2HG  LYS A  32      18.879  11.235  26.744  1.00  0.73           H  
ATOM    498 1HD  LYS A  32      19.905  13.869  27.876  1.00  0.73           H  
ATOM    499 2HD  LYS A  32      18.906  12.720  28.786  1.00  0.73           H  
ATOM    500 1HE  LYS A  32      20.598  10.953  28.353  1.00  0.73           H  
ATOM    501 2HE  LYS A  32      21.610  12.153  27.533  1.00  0.73           H  
ATOM    502 1HZ  LYS A  32      22.297  11.790  29.757  1.00  0.73           H  
ATOM    503 2HZ  LYS A  32      21.756  13.360  29.606  1.00  0.73           H  
ATOM    504 3HZ  LYS A  32      20.814  12.246  30.368  1.00  0.73           H  
ATOM    505  N   LYS A  33      20.974  12.417  22.443  1.00  0.78           N  
ATOM    506  CA  LYS A  33      21.762  12.985  21.361  1.00  0.78           C  
ATOM    507  C   LYS A  33      21.025  12.932  20.023  1.00  0.78           C  
ATOM    508  O   LYS A  33      21.223  13.800  19.172  1.00  0.78           O  
ATOM    509  CB  LYS A  33      23.103  12.268  21.260  1.00  0.78           C  
ATOM    510  CG  LYS A  33      24.044  12.551  22.441  1.00  0.78           C  
ATOM    511  CD  LYS A  33      25.357  11.794  22.318  1.00  0.78           C  
ATOM    512  CE  LYS A  33      26.258  12.061  23.518  1.00  0.78           C  
ATOM    513  NZ  LYS A  33      27.544  11.313  23.428  1.00  0.78           N  
ATOM    514  H   LYS A  33      21.213  11.489  22.799  1.00  0.78           H  
ATOM    515  HA  LYS A  33      21.951  14.032  21.593  1.00  0.78           H  
ATOM    516 1HB  LYS A  33      22.928  11.189  21.224  1.00  0.78           H  
ATOM    517 2HB  LYS A  33      23.605  12.553  20.339  1.00  0.78           H  
ATOM    518 1HG  LYS A  33      24.255  13.618  22.484  1.00  0.78           H  
ATOM    519 2HG  LYS A  33      23.557  12.264  23.371  1.00  0.78           H  
ATOM    520 1HD  LYS A  33      25.144  10.724  22.264  1.00  0.78           H  
ATOM    521 2HD  LYS A  33      25.870  12.094  21.406  1.00  0.78           H  
ATOM    522 1HE  LYS A  33      26.471  13.126  23.576  1.00  0.78           H  
ATOM    523 2HE  LYS A  33      25.735  11.755  24.429  1.00  0.78           H  
ATOM    524 1HZ  LYS A  33      28.107  11.515  24.244  1.00  0.78           H  
ATOM    525 2HZ  LYS A  33      27.354  10.321  23.388  1.00  0.78           H  
ATOM    526 3HZ  LYS A  33      28.043  11.593  22.596  1.00  0.78           H  
ATOM    527  N   LEU A  34      20.161  11.927  19.835  1.00  0.82           N  
ATOM    528  CA  LEU A  34      19.424  11.781  18.582  1.00  0.82           C  
ATOM    529  C   LEU A  34      18.615  13.042  18.334  1.00  0.82           C  
ATOM    530  O   LEU A  34      18.634  13.611  17.239  1.00  0.82           O  
ATOM    531  CB  LEU A  34      18.459  10.588  18.646  1.00  0.82           C  
ATOM    532  CG  LEU A  34      17.629  10.321  17.390  1.00  0.82           C  
ATOM    533  CD1 LEU A  34      18.577   9.961  16.258  1.00  0.82           C  
ATOM    534  CD2 LEU A  34      16.623   9.200  17.659  1.00  0.82           C  
ATOM    535  H   LEU A  34      20.049  11.224  20.565  1.00  0.82           H  
ATOM    536  HA  LEU A  34      20.131  11.641  17.767  1.00  0.82           H  
ATOM    537 1HB  LEU A  34      19.036   9.693  18.872  1.00  0.82           H  
ATOM    538 2HB  LEU A  34      17.764  10.751  19.469  1.00  0.82           H  
ATOM    539  HG  LEU A  34      17.090  11.226  17.103  1.00  0.82           H  
ATOM    540 1HD1 LEU A  34      18.003   9.777  15.349  1.00  0.82           H  
ATOM    541 2HD1 LEU A  34      19.272  10.784  16.091  1.00  0.82           H  
ATOM    542 3HD1 LEU A  34      19.134   9.062  16.523  1.00  0.82           H  
ATOM    543 1HD2 LEU A  34      16.034   9.007  16.756  1.00  0.82           H  
ATOM    544 2HD2 LEU A  34      17.143   8.293  17.947  1.00  0.82           H  
ATOM    545 3HD2 LEU A  34      15.963   9.510  18.455  1.00  0.82           H  
ATOM    546  N   LYS A  35      17.882  13.467  19.358  1.00  0.84           N  
ATOM    547  CA  LYS A  35      17.109  14.699  19.276  1.00  0.84           C  
ATOM    548  C   LYS A  35      16.840  15.255  20.665  1.00  0.84           C  
ATOM    549  O   LYS A  35      16.387  14.529  21.546  1.00  0.84           O  
ATOM    550  CB  LYS A  35      15.798  14.497  18.503  1.00  0.84           C  
ATOM    551  CG  LYS A  35      14.989  15.781  18.313  1.00  0.84           C  
ATOM    552  CD  LYS A  35      13.832  15.596  17.331  1.00  0.84           C  
ATOM    553  CE  LYS A  35      12.991  16.864  17.235  1.00  0.84           C  
ATOM    554  NZ  LYS A  35      13.782  18.019  16.714  1.00  0.84           N  
ATOM    555  H   LYS A  35      17.904  12.922  20.226  1.00  0.84           H  
ATOM    556  HA  LYS A  35      17.704  15.439  18.739  1.00  0.84           H  
ATOM    557 1HB  LYS A  35      16.012  14.084  17.517  1.00  0.84           H  
ATOM    558 2HB  LYS A  35      15.173  13.779  19.032  1.00  0.84           H  
ATOM    559 1HG  LYS A  35      14.585  16.096  19.281  1.00  0.84           H  
ATOM    560 2HG  LYS A  35      15.645  16.568  17.945  1.00  0.84           H  
ATOM    561 1HD  LYS A  35      14.219  15.344  16.342  1.00  0.84           H  
ATOM    562 2HD  LYS A  35      13.191  14.778  17.669  1.00  0.84           H  
ATOM    563 1HE  LYS A  35      12.154  16.682  16.568  1.00  0.84           H  
ATOM    564 2HE  LYS A  35      12.608  17.112  18.225  1.00  0.84           H  
ATOM    565 1HZ  LYS A  35      13.194  18.839  16.665  1.00  0.84           H  
ATOM    566 2HZ  LYS A  35      14.558  18.197  17.341  1.00  0.84           H  
ATOM    567 3HZ  LYS A  35      14.134  17.801  15.792  1.00  0.84           H  
ATOM    568  N   GLU A  36      17.061  16.549  20.852  1.00  0.83           N  
ATOM    569  CA  GLU A  36      16.808  17.152  22.152  1.00  0.83           C  
ATOM    570  C   GLU A  36      15.387  16.845  22.609  1.00  0.83           C  
ATOM    571  O   GLU A  36      14.430  17.028  21.856  1.00  0.83           O  
ATOM    572  CB  GLU A  36      17.024  18.668  22.094  1.00  0.83           C  
ATOM    573  CG  GLU A  36      16.870  19.384  23.437  1.00  0.83           C  
ATOM    574  CD  GLU A  36      17.148  20.870  23.361  1.00  0.83           C  
ATOM    575  OE1 GLU A  36      17.434  21.354  22.291  1.00  0.83           O  
ATOM    576  OE2 GLU A  36      17.075  21.517  24.380  1.00  0.83           O  
ATOM    577  H   GLU A  36      17.434  17.106  20.097  1.00  0.83           H  
ATOM    578  HA  GLU A  36      17.504  16.723  22.875  1.00  0.83           H  
ATOM    579 1HB  GLU A  36      18.024  18.878  21.717  1.00  0.83           H  
ATOM    580 2HB  GLU A  36      16.311  19.110  21.398  1.00  0.83           H  
ATOM    581 1HG  GLU A  36      15.851  19.241  23.794  1.00  0.83           H  
ATOM    582 2HG  GLU A  36      17.545  18.927  24.158  1.00  0.83           H  
ATOM    583  N   GLY A  37      15.264  16.374  23.848  1.00  0.79           N  
ATOM    584  CA  GLY A  37      13.981  16.013  24.440  1.00  0.79           C  
ATOM    585  C   GLY A  37      13.645  14.526  24.265  1.00  0.79           C  
ATOM    586  O   GLY A  37      12.678  14.036  24.850  1.00  0.79           O  
ATOM    587  H   GLY A  37      16.100  16.252  24.400  1.00  0.79           H  
ATOM    588 1HA  GLY A  37      13.999  16.254  25.502  1.00  0.79           H  
ATOM    589 2HA  GLY A  37      13.196  16.620  23.991  1.00  0.79           H  
ATOM    590  N   ALA A  38      14.421  13.816  23.442  1.00  0.74           N  
ATOM    591  CA  ALA A  38      14.193  12.391  23.224  1.00  0.74           C  
ATOM    592  C   ALA A  38      14.749  11.564  24.377  1.00  0.74           C  
ATOM    593  O   ALA A  38      15.789  11.887  24.954  1.00  0.74           O  
ATOM    594  CB  ALA A  38      14.813  11.949  21.918  1.00  0.74           C  
ATOM    595  H   ALA A  38      15.186  14.261  22.940  1.00  0.74           H  
ATOM    596  HA  ALA A  38      13.122  12.227  23.181  1.00  0.74           H  
ATOM    597 1HB  ALA A  38      14.616  10.899  21.761  1.00  0.74           H  
ATOM    598 2HB  ALA A  38      14.389  12.529  21.102  1.00  0.74           H  
ATOM    599 3HB  ALA A  38      15.856  12.121  21.960  1.00  0.74           H  
ATOM    600  N   HIS A  39      14.043  10.484  24.695  1.00  0.70           N  
ATOM    601  CA  HIS A  39      14.401   9.565  25.784  1.00  0.70           C  
ATOM    602  C   HIS A  39      14.091   8.116  25.438  1.00  0.70           C  
ATOM    603  O   HIS A  39      13.391   7.847  24.469  1.00  0.70           O  
ATOM    604  CB  HIS A  39      13.636   9.924  27.058  1.00  0.70           C  
ATOM    605  CG  HIS A  39      13.971  11.257  27.650  1.00  0.70           C  
ATOM    606  ND1 HIS A  39      15.105  11.457  28.396  1.00  0.70           N  
ATOM    607  CD2 HIS A  39      13.325  12.451  27.616  1.00  0.70           C  
ATOM    608  CE1 HIS A  39      15.153  12.716  28.800  1.00  0.70           C  
ATOM    609  NE2 HIS A  39      14.082  13.346  28.341  1.00  0.70           N  
ATOM    610  H   HIS A  39      13.203  10.302  24.142  1.00  0.70           H  
ATOM    611  HA  HIS A  39      15.469   9.638  25.993  1.00  0.70           H  
ATOM    612 1HB  HIS A  39      12.566   9.900  26.852  1.00  0.70           H  
ATOM    613 2HB  HIS A  39      13.834   9.165  27.820  1.00  0.70           H  
ATOM    614  HD1 HIS A  39      15.800  10.735  28.612  1.00  0.70           H  
ATOM    615  HD2 HIS A  39      12.393  12.776  27.150  1.00  0.70           H  
ATOM    616  HE1 HIS A  39      15.986  13.065  29.406  1.00  0.70           H  
ATOM    617  N   LEU A  40      14.586   7.163  26.219  1.00  0.66           N  
ATOM    618  CA  LEU A  40      14.146   5.789  25.948  1.00  0.66           C  
ATOM    619  C   LEU A  40      12.627   5.665  26.167  1.00  0.66           C  
ATOM    620  O   LEU A  40      12.073   6.289  27.074  1.00  0.66           O  
ATOM    621  CB  LEU A  40      14.892   4.778  26.818  1.00  0.66           C  
ATOM    622  CG  LEU A  40      16.356   4.614  26.507  1.00  0.66           C  
ATOM    623  CD1 LEU A  40      16.977   3.632  27.516  1.00  0.66           C  
ATOM    624  CD2 LEU A  40      16.509   4.142  25.069  1.00  0.66           C  
ATOM    625  H   LEU A  40      15.236   7.373  26.988  1.00  0.66           H  
ATOM    626  HA  LEU A  40      14.361   5.559  24.908  1.00  0.66           H  
ATOM    627 1HB  LEU A  40      14.837   5.115  27.838  1.00  0.66           H  
ATOM    628 2HB  LEU A  40      14.422   3.812  26.713  1.00  0.66           H  
ATOM    629  HG  LEU A  40      16.849   5.559  26.619  1.00  0.66           H  
ATOM    630 1HD1 LEU A  40      18.037   3.522  27.315  1.00  0.66           H  
ATOM    631 2HD1 LEU A  40      16.844   4.025  28.525  1.00  0.66           H  
ATOM    632 3HD1 LEU A  40      16.486   2.661  27.435  1.00  0.66           H  
ATOM    633 1HD2 LEU A  40      17.551   4.040  24.834  1.00  0.66           H  
ATOM    634 2HD2 LEU A  40      16.002   3.186  24.948  1.00  0.66           H  
ATOM    635 3HD2 LEU A  40      16.061   4.874  24.397  1.00  0.66           H  
ATOM    636  N   VAL A  41      11.972   4.834  25.351  1.00  0.64           N  
ATOM    637  CA  VAL A  41      10.503   4.651  25.393  1.00  0.64           C  
ATOM    638  C   VAL A  41       9.874   4.200  26.682  1.00  0.64           C  
ATOM    639  O   VAL A  41      10.313   3.236  27.299  1.00  0.64           O  
ATOM    640  CB  VAL A  41      10.075   3.576  24.381  1.00  0.64           C  
ATOM    641  CG1 VAL A  41       8.641   3.206  24.524  1.00  0.64           C  
ATOM    642  CG2 VAL A  41      10.232   4.069  23.055  1.00  0.64           C  
ATOM    643  H   VAL A  41      12.522   4.367  24.627  1.00  0.64           H  
ATOM    644  HA  VAL A  41      10.049   5.601  25.125  1.00  0.64           H  
ATOM    645  HB  VAL A  41      10.685   2.688  24.533  1.00  0.64           H  
ATOM    646 1HG1 VAL A  41       8.423   2.470  23.779  1.00  0.64           H  
ATOM    647 2HG1 VAL A  41       8.451   2.793  25.501  1.00  0.64           H  
ATOM    648 3HG1 VAL A  41       8.009   4.088  24.366  1.00  0.64           H  
ATOM    649 1HG2 VAL A  41       9.926   3.293  22.388  1.00  0.64           H  
ATOM    650 2HG2 VAL A  41       9.607   4.892  22.931  1.00  0.64           H  
ATOM    651 3HG2 VAL A  41      11.250   4.351  22.874  1.00  0.64           H  
ATOM    652  N   SER A  42       8.824   4.903  27.076  1.00  0.64           N  
ATOM    653  CA  SER A  42       8.065   4.553  28.257  1.00  0.64           C  
ATOM    654  C   SER A  42       6.887   3.676  27.876  1.00  0.64           C  
ATOM    655  O   SER A  42       6.135   4.005  26.962  1.00  0.64           O  
ATOM    656  CB  SER A  42       7.559   5.785  28.961  1.00  0.64           C  
ATOM    657  OG  SER A  42       6.632   5.427  29.924  1.00  0.64           O  
ATOM    658  H   SER A  42       8.532   5.705  26.522  1.00  0.64           H  
ATOM    659  HA  SER A  42       8.710   3.995  28.937  1.00  0.64           H  
ATOM    660 1HB  SER A  42       8.396   6.303  29.436  1.00  0.64           H  
ATOM    661 2HB  SER A  42       7.110   6.475  28.246  1.00  0.64           H  
ATOM    662  HG  SER A  42       6.511   6.194  30.499  1.00  0.64           H  
ATOM    663  N   ILE A  43       6.732   2.557  28.563  1.00  0.65           N  
ATOM    664  CA  ILE A  43       5.595   1.693  28.308  1.00  0.65           C  
ATOM    665  C   ILE A  43       4.789   1.644  29.596  1.00  0.65           C  
ATOM    666  O   ILE A  43       5.272   1.113  30.600  1.00  0.65           O  
ATOM    667  CB  ILE A  43       6.036   0.278  27.909  1.00  0.65           C  
ATOM    668  CG1 ILE A  43       6.948   0.335  26.712  1.00  0.65           C  
ATOM    669  CG2 ILE A  43       4.865  -0.517  27.560  1.00  0.65           C  
ATOM    670  CD1 ILE A  43       7.498  -1.016  26.298  1.00  0.65           C  
ATOM    671  H   ILE A  43       7.397   2.329  29.285  1.00  0.65           H  
ATOM    672  HA  ILE A  43       4.971   2.116  27.520  1.00  0.65           H  
ATOM    673  HB  ILE A  43       6.578  -0.192  28.730  1.00  0.65           H  
ATOM    674 1HG1 ILE A  43       6.416   0.780  25.903  1.00  0.65           H  
ATOM    675 2HG1 ILE A  43       7.798   0.970  26.956  1.00  0.65           H  
ATOM    676 1HG2 ILE A  43       5.231  -1.479  27.270  1.00  0.65           H  
ATOM    677 2HG2 ILE A  43       4.190  -0.597  28.416  1.00  0.65           H  
ATOM    678 3HG2 ILE A  43       4.338  -0.055  26.723  1.00  0.65           H  
ATOM    679 1HD1 ILE A  43       8.159  -0.888  25.439  1.00  0.65           H  
ATOM    680 2HD1 ILE A  43       8.051  -1.447  27.124  1.00  0.65           H  
ATOM    681 3HD1 ILE A  43       6.677  -1.680  26.029  1.00  0.65           H  
ATOM    682  N   THR A  44       3.590   2.224  29.573  1.00  0.67           N  
ATOM    683  CA  THR A  44       2.759   2.349  30.762  1.00  0.67           C  
ATOM    684  C   THR A  44       1.420   1.615  30.646  1.00  0.67           C  
ATOM    685  O   THR A  44       0.832   1.231  31.659  1.00  0.67           O  
ATOM    686  CB  THR A  44       2.495   3.845  31.023  1.00  0.67           C  
ATOM    687  OG1 THR A  44       1.790   4.412  29.904  1.00  0.67           O  
ATOM    688  CG2 THR A  44       3.814   4.586  31.205  1.00  0.67           C  
ATOM    689  H   THR A  44       3.250   2.631  28.710  1.00  0.67           H  
ATOM    690  HA  THR A  44       3.303   1.932  31.610  1.00  0.67           H  
ATOM    691  HB  THR A  44       1.891   3.954  31.914  1.00  0.67           H  
ATOM    692  HG1 THR A  44       2.109   4.011  29.068  1.00  0.67           H  
ATOM    693 1HG2 THR A  44       3.624   5.639  31.391  1.00  0.67           H  
ATOM    694 2HG2 THR A  44       4.347   4.170  32.046  1.00  0.67           H  
ATOM    695 3HG2 THR A  44       4.404   4.477  30.307  1.00  0.67           H  
ATOM    696  N   LYS A  45       0.946   1.404  29.412  1.00  0.68           N  
ATOM    697  CA  LYS A  45      -0.353   0.756  29.181  1.00  0.68           C  
ATOM    698  C   LYS A  45      -0.208  -0.475  28.306  1.00  0.68           C  
ATOM    699  O   LYS A  45       0.671  -0.531  27.449  1.00  0.68           O  
ATOM    700  CB  LYS A  45      -1.354   1.713  28.533  1.00  0.68           C  
ATOM    701  CG  LYS A  45      -1.743   2.926  29.361  1.00  0.68           C  
ATOM    702  CD  LYS A  45      -2.683   3.826  28.555  1.00  0.68           C  
ATOM    703  CE  LYS A  45      -1.908   4.443  27.398  1.00  0.68           C  
ATOM    704  NZ  LYS A  45      -2.683   5.394  26.584  1.00  0.68           N  
ATOM    705  H   LYS A  45       1.476   1.771  28.623  1.00  0.68           H  
ATOM    706  HA  LYS A  45      -0.753   0.427  30.133  1.00  0.68           H  
ATOM    707 1HB  LYS A  45      -0.937   2.080  27.602  1.00  0.68           H  
ATOM    708 2HB  LYS A  45      -2.268   1.173  28.288  1.00  0.68           H  
ATOM    709 1HG  LYS A  45      -2.238   2.605  30.281  1.00  0.68           H  
ATOM    710 2HG  LYS A  45      -0.848   3.492  29.628  1.00  0.68           H  
ATOM    711 1HD  LYS A  45      -3.518   3.243  28.165  1.00  0.68           H  
ATOM    712 2HD  LYS A  45      -3.073   4.621  29.191  1.00  0.68           H  
ATOM    713 1HE  LYS A  45      -1.041   4.960  27.802  1.00  0.68           H  
ATOM    714 2HE  LYS A  45      -1.575   3.645  26.754  1.00  0.68           H  
ATOM    715 1HZ  LYS A  45      -2.046   5.733  25.830  1.00  0.68           H  
ATOM    716 2HZ  LYS A  45      -3.478   4.938  26.168  1.00  0.68           H  
ATOM    717 3HZ  LYS A  45      -2.992   6.170  27.140  1.00  0.68           H  
ATOM    718  N   GLU A  46      -1.117  -1.428  28.471  1.00  0.70           N  
ATOM    719  CA  GLU A  46      -1.095  -2.656  27.677  1.00  0.70           C  
ATOM    720  C   GLU A  46      -1.176  -2.392  26.178  1.00  0.70           C  
ATOM    721  O   GLU A  46      -0.514  -3.054  25.383  1.00  0.70           O  
ATOM    722  CB  GLU A  46      -2.220  -3.582  28.127  1.00  0.70           C  
ATOM    723  CG  GLU A  46      -2.216  -4.937  27.450  1.00  0.70           C  
ATOM    724  CD  GLU A  46      -3.276  -5.870  27.991  1.00  0.70           C  
ATOM    725  OE1 GLU A  46      -4.011  -5.465  28.860  1.00  0.70           O  
ATOM    726  OE2 GLU A  46      -3.344  -6.990  27.538  1.00  0.70           O  
ATOM    727  H   GLU A  46      -1.825  -1.317  29.186  1.00  0.70           H  
ATOM    728  HA  GLU A  46      -0.151  -3.166  27.861  1.00  0.70           H  
ATOM    729 1HB  GLU A  46      -2.159  -3.739  29.203  1.00  0.70           H  
ATOM    730 2HB  GLU A  46      -3.182  -3.109  27.921  1.00  0.70           H  
ATOM    731 1HG  GLU A  46      -2.376  -4.798  26.379  1.00  0.70           H  
ATOM    732 2HG  GLU A  46      -1.232  -5.390  27.584  1.00  0.70           H  
ATOM    733  N   GLU A  47      -1.970  -1.406  25.777  1.00  0.71           N  
ATOM    734  CA  GLU A  47      -2.072  -1.107  24.355  1.00  0.71           C  
ATOM    735  C   GLU A  47      -0.717  -0.660  23.808  1.00  0.71           C  
ATOM    736  O   GLU A  47      -0.359  -0.978  22.672  1.00  0.71           O  
ATOM    737  CB  GLU A  47      -3.120  -0.020  24.114  1.00  0.71           C  
ATOM    738  CG  GLU A  47      -4.558  -0.458  24.370  1.00  0.71           C  
ATOM    739  CD  GLU A  47      -5.557   0.659  24.178  1.00  0.71           C  
ATOM    740  OE1 GLU A  47      -5.138   1.779  23.983  1.00  0.71           O  
ATOM    741  OE2 GLU A  47      -6.736   0.393  24.224  1.00  0.71           O  
ATOM    742  H   GLU A  47      -2.502  -0.881  26.452  1.00  0.71           H  
ATOM    743  HA  GLU A  47      -2.373  -2.012  23.829  1.00  0.71           H  
ATOM    744 1HB  GLU A  47      -2.908   0.834  24.760  1.00  0.71           H  
ATOM    745 2HB  GLU A  47      -3.052   0.325  23.081  1.00  0.71           H  
ATOM    746 1HG  GLU A  47      -4.803  -1.273  23.688  1.00  0.71           H  
ATOM    747 2HG  GLU A  47      -4.632  -0.840  25.389  1.00  0.71           H  
ATOM    748  N   GLN A  48       0.034   0.088  24.619  1.00  0.72           N  
ATOM    749  CA  GLN A  48       1.339   0.589  24.214  1.00  0.72           C  
ATOM    750  C   GLN A  48       2.298  -0.576  24.095  1.00  0.72           C  
ATOM    751  O   GLN A  48       3.080  -0.660  23.150  1.00  0.72           O  
ATOM    752  CB  GLN A  48       1.876   1.588  25.235  1.00  0.72           C  
ATOM    753  CG  GLN A  48       1.101   2.894  25.332  1.00  0.72           C  
ATOM    754  CD  GLN A  48       1.614   3.769  26.475  1.00  0.72           C  
ATOM    755  OE1 GLN A  48       2.160   3.235  27.474  1.00  0.72           O  
ATOM    756  NE2 GLN A  48       1.431   5.096  26.369  1.00  0.72           N  
ATOM    757  H   GLN A  48      -0.304   0.290  25.551  1.00  0.72           H  
ATOM    758  HA  GLN A  48       1.251   1.068  23.238  1.00  0.72           H  
ATOM    759 1HB  GLN A  48       1.884   1.135  26.212  1.00  0.72           H  
ATOM    760 2HB  GLN A  48       2.911   1.824  24.995  1.00  0.72           H  
ATOM    761 1HG  GLN A  48       1.183   3.459  24.415  1.00  0.72           H  
ATOM    762 2HG  GLN A  48       0.065   2.649  25.510  1.00  0.72           H  
ATOM    763 1HE2 GLN A  48       1.749   5.710  27.093  1.00  0.72           H  
ATOM    764 2HE2 GLN A  48       0.924   5.504  25.564  1.00  0.72           H  
ATOM    765  N   VAL A  49       2.177  -1.534  25.024  1.00  0.71           N  
ATOM    766  CA  VAL A  49       3.059  -2.692  25.005  1.00  0.71           C  
ATOM    767  C   VAL A  49       2.898  -3.427  23.699  1.00  0.71           C  
ATOM    768  O   VAL A  49       3.890  -3.769  23.053  1.00  0.71           O  
ATOM    769  CB  VAL A  49       2.676  -3.731  26.087  1.00  0.71           C  
ATOM    770  CG1 VAL A  49       3.465  -4.985  25.878  1.00  0.71           C  
ATOM    771  CG2 VAL A  49       2.888  -3.256  27.433  1.00  0.71           C  
ATOM    772  H   VAL A  49       1.500  -1.413  25.779  1.00  0.71           H  
ATOM    773  HA  VAL A  49       4.092  -2.363  25.122  1.00  0.71           H  
ATOM    774  HB  VAL A  49       1.634  -3.977  25.966  1.00  0.71           H  
ATOM    775 1HG1 VAL A  49       3.156  -5.722  26.615  1.00  0.71           H  
ATOM    776 2HG1 VAL A  49       3.282  -5.382  24.877  1.00  0.71           H  
ATOM    777 3HG1 VAL A  49       4.530  -4.780  25.994  1.00  0.71           H  
ATOM    778 1HG2 VAL A  49       2.574  -4.032  28.102  1.00  0.71           H  
ATOM    779 2HG2 VAL A  49       3.911  -3.073  27.587  1.00  0.71           H  
ATOM    780 3HG2 VAL A  49       2.309  -2.356  27.612  1.00  0.71           H  
ATOM    781  N   GLU A  50       1.646  -3.670  23.312  1.00  0.71           N  
ATOM    782  CA  GLU A  50       1.389  -4.430  22.106  1.00  0.71           C  
ATOM    783  C   GLU A  50       1.747  -3.679  20.821  1.00  0.71           C  
ATOM    784  O   GLU A  50       2.315  -4.272  19.899  1.00  0.71           O  
ATOM    785  CB  GLU A  50      -0.076  -4.861  22.081  1.00  0.71           C  
ATOM    786  CG  GLU A  50      -0.448  -5.892  23.159  1.00  0.71           C  
ATOM    787  CD  GLU A  50       0.329  -7.181  23.059  1.00  0.71           C  
ATOM    788  OE1 GLU A  50       0.404  -7.730  21.989  1.00  0.71           O  
ATOM    789  OE2 GLU A  50       0.816  -7.642  24.072  1.00  0.71           O  
ATOM    790  H   GLU A  50       0.872  -3.348  23.898  1.00  0.71           H  
ATOM    791  HA  GLU A  50       1.999  -5.330  22.144  1.00  0.71           H  
ATOM    792 1HB  GLU A  50      -0.708  -3.981  22.233  1.00  0.71           H  
ATOM    793 2HB  GLU A  50      -0.320  -5.279  21.107  1.00  0.71           H  
ATOM    794 1HG  GLU A  50      -0.262  -5.446  24.140  1.00  0.71           H  
ATOM    795 2HG  GLU A  50      -1.513  -6.107  23.089  1.00  0.71           H  
ATOM    796  N   LYS A  51       1.495  -2.365  20.763  1.00  0.71           N  
ATOM    797  CA  LYS A  51       1.845  -1.613  19.554  1.00  0.71           C  
ATOM    798  C   LYS A  51       3.352  -1.585  19.365  1.00  0.71           C  
ATOM    799  O   LYS A  51       3.863  -1.736  18.248  1.00  0.71           O  
ATOM    800  CB  LYS A  51       1.280  -0.200  19.630  1.00  0.71           C  
ATOM    801  CG  LYS A  51      -0.237  -0.139  19.475  1.00  0.71           C  
ATOM    802  CD  LYS A  51      -0.762   1.271  19.624  1.00  0.71           C  
ATOM    803  CE  LYS A  51      -2.274   1.319  19.461  1.00  0.71           C  
ATOM    804  NZ  LYS A  51      -2.810   2.699  19.630  1.00  0.71           N  
ATOM    805  H   LYS A  51       1.019  -1.893  21.535  1.00  0.71           H  
ATOM    806  HA  LYS A  51       1.408  -2.119  18.693  1.00  0.71           H  
ATOM    807 1HB  LYS A  51       1.535   0.239  20.600  1.00  0.71           H  
ATOM    808 2HB  LYS A  51       1.728   0.420  18.858  1.00  0.71           H  
ATOM    809 1HG  LYS A  51      -0.510  -0.515  18.490  1.00  0.71           H  
ATOM    810 2HG  LYS A  51      -0.702  -0.774  20.222  1.00  0.71           H  
ATOM    811 1HD  LYS A  51      -0.524   1.617  20.626  1.00  0.71           H  
ATOM    812 2HD  LYS A  51      -0.288   1.932  18.897  1.00  0.71           H  
ATOM    813 1HE  LYS A  51      -2.537   0.954  18.470  1.00  0.71           H  
ATOM    814 2HE  LYS A  51      -2.731   0.668  20.211  1.00  0.71           H  
ATOM    815 1HZ  LYS A  51      -3.815   2.686  19.518  1.00  0.71           H  
ATOM    816 2HZ  LYS A  51      -2.580   3.039  20.557  1.00  0.71           H  
ATOM    817 3HZ  LYS A  51      -2.400   3.306  18.934  1.00  0.71           H  
ATOM    818  N   ILE A  52       4.061  -1.423  20.470  1.00  0.72           N  
ATOM    819  CA  ILE A  52       5.501  -1.408  20.458  1.00  0.72           C  
ATOM    820  C   ILE A  52       6.053  -2.782  20.133  1.00  0.72           C  
ATOM    821  O   ILE A  52       6.981  -2.902  19.336  1.00  0.72           O  
ATOM    822  CB  ILE A  52       6.033  -0.890  21.781  1.00  0.72           C  
ATOM    823  CG1 ILE A  52       5.674   0.580  21.914  1.00  0.72           C  
ATOM    824  CG2 ILE A  52       7.482  -1.088  21.828  1.00  0.72           C  
ATOM    825  CD1 ILE A  52       5.873   1.089  23.271  1.00  0.72           C  
ATOM    826  H   ILE A  52       3.589  -1.291  21.367  1.00  0.72           H  
ATOM    827  HA  ILE A  52       5.829  -0.721  19.685  1.00  0.72           H  
ATOM    828  HB  ILE A  52       5.558  -1.426  22.607  1.00  0.72           H  
ATOM    829 1HG1 ILE A  52       6.302   1.152  21.236  1.00  0.72           H  
ATOM    830 2HG1 ILE A  52       4.630   0.730  21.632  1.00  0.72           H  
ATOM    831 1HG2 ILE A  52       7.863  -0.711  22.775  1.00  0.72           H  
ATOM    832 2HG2 ILE A  52       7.711  -2.151  21.738  1.00  0.72           H  
ATOM    833 3HG2 ILE A  52       7.927  -0.548  20.999  1.00  0.72           H  
ATOM    834 1HD1 ILE A  52       5.623   2.144  23.322  1.00  0.72           H  
ATOM    835 2HD1 ILE A  52       5.232   0.532  23.953  1.00  0.72           H  
ATOM    836 3HD1 ILE A  52       6.899   0.943  23.545  1.00  0.72           H  
ATOM    837  N   ALA A  53       5.503  -3.833  20.744  1.00  0.72           N  
ATOM    838  CA  ALA A  53       5.988  -5.172  20.469  1.00  0.72           C  
ATOM    839  C   ALA A  53       5.858  -5.498  18.983  1.00  0.72           C  
ATOM    840  O   ALA A  53       6.803  -5.989  18.369  1.00  0.72           O  
ATOM    841  CB  ALA A  53       5.203  -6.177  21.286  1.00  0.72           C  
ATOM    842  H   ALA A  53       4.753  -3.713  21.423  1.00  0.72           H  
ATOM    843  HA  ALA A  53       7.041  -5.222  20.747  1.00  0.72           H  
ATOM    844 1HB  ALA A  53       5.584  -7.184  21.098  1.00  0.72           H  
ATOM    845 2HB  ALA A  53       5.308  -5.942  22.343  1.00  0.72           H  
ATOM    846 3HB  ALA A  53       4.151  -6.127  21.012  1.00  0.72           H  
ATOM    847  N   GLU A  54       4.720  -5.144  18.363  1.00  0.74           N  
ATOM    848  CA  GLU A  54       4.554  -5.412  16.932  1.00  0.74           C  
ATOM    849  C   GLU A  54       5.619  -4.678  16.121  1.00  0.74           C  
ATOM    850  O   GLU A  54       6.272  -5.262  15.248  1.00  0.74           O  
ATOM    851  CB  GLU A  54       3.154  -5.002  16.444  1.00  0.74           C  
ATOM    852  CG  GLU A  54       2.934  -5.258  14.936  1.00  0.74           C  
ATOM    853  CD  GLU A  54       1.547  -4.884  14.411  1.00  0.74           C  
ATOM    854  OE1 GLU A  54       0.721  -4.450  15.173  1.00  0.74           O  
ATOM    855  OE2 GLU A  54       1.329  -5.043  13.217  1.00  0.74           O  
ATOM    856  H   GLU A  54       3.952  -4.728  18.894  1.00  0.74           H  
ATOM    857  HA  GLU A  54       4.679  -6.482  16.765  1.00  0.74           H  
ATOM    858 1HB  GLU A  54       2.400  -5.558  16.999  1.00  0.74           H  
ATOM    859 2HB  GLU A  54       2.993  -3.940  16.644  1.00  0.74           H  
ATOM    860 1HG  GLU A  54       3.676  -4.681  14.389  1.00  0.74           H  
ATOM    861 2HG  GLU A  54       3.120  -6.312  14.735  1.00  0.74           H  
ATOM    862  N   PHE A  55       5.822  -3.402  16.452  1.00  0.77           N  
ATOM    863  CA  PHE A  55       6.806  -2.557  15.801  1.00  0.77           C  
ATOM    864  C   PHE A  55       8.200  -3.166  15.876  1.00  0.77           C  
ATOM    865  O   PHE A  55       8.876  -3.287  14.848  1.00  0.77           O  
ATOM    866  CB  PHE A  55       6.729  -1.176  16.439  1.00  0.77           C  
ATOM    867  CG  PHE A  55       7.738  -0.183  16.053  1.00  0.77           C  
ATOM    868  CD1 PHE A  55       7.688   0.434  14.822  1.00  0.77           C  
ATOM    869  CD2 PHE A  55       8.717   0.198  16.962  1.00  0.77           C  
ATOM    870  CE1 PHE A  55       8.604   1.391  14.490  1.00  0.77           C  
ATOM    871  CE2 PHE A  55       9.628   1.161  16.627  1.00  0.77           C  
ATOM    872  CZ  PHE A  55       9.571   1.753  15.388  1.00  0.77           C  
ATOM    873  H   PHE A  55       5.243  -2.982  17.182  1.00  0.77           H  
ATOM    874  HA  PHE A  55       6.530  -2.464  14.753  1.00  0.77           H  
ATOM    875 1HB  PHE A  55       5.749  -0.757  16.218  1.00  0.77           H  
ATOM    876 2HB  PHE A  55       6.776  -1.283  17.508  1.00  0.77           H  
ATOM    877  HD1 PHE A  55       6.909   0.152  14.113  1.00  0.77           H  
ATOM    878  HD2 PHE A  55       8.747  -0.276  17.948  1.00  0.77           H  
ATOM    879  HE1 PHE A  55       8.562   1.869  13.512  1.00  0.77           H  
ATOM    880  HE2 PHE A  55      10.389   1.462  17.338  1.00  0.77           H  
ATOM    881  HZ  PHE A  55      10.283   2.514  15.114  1.00  0.77           H  
ATOM    882  N   VAL A  56       8.612  -3.567  17.079  1.00  0.81           N  
ATOM    883  CA  VAL A  56       9.908  -4.189  17.281  1.00  0.81           C  
ATOM    884  C   VAL A  56      10.059  -5.494  16.525  1.00  0.81           C  
ATOM    885  O   VAL A  56      11.071  -5.711  15.853  1.00  0.81           O  
ATOM    886  CB  VAL A  56      10.137  -4.465  18.770  1.00  0.81           C  
ATOM    887  CG1 VAL A  56      11.337  -5.327  18.939  1.00  0.81           C  
ATOM    888  CG2 VAL A  56      10.357  -3.184  19.476  1.00  0.81           C  
ATOM    889  H   VAL A  56       7.993  -3.433  17.879  1.00  0.81           H  
ATOM    890  HA  VAL A  56      10.673  -3.495  16.942  1.00  0.81           H  
ATOM    891  HB  VAL A  56       9.267  -4.985  19.186  1.00  0.81           H  
ATOM    892 1HG1 VAL A  56      11.497  -5.514  19.992  1.00  0.81           H  
ATOM    893 2HG1 VAL A  56      11.189  -6.270  18.422  1.00  0.81           H  
ATOM    894 3HG1 VAL A  56      12.185  -4.831  18.524  1.00  0.81           H  
ATOM    895 1HG2 VAL A  56      10.529  -3.369  20.537  1.00  0.81           H  
ATOM    896 2HG2 VAL A  56      11.222  -2.728  19.028  1.00  0.81           H  
ATOM    897 3HG2 VAL A  56       9.487  -2.539  19.356  1.00  0.81           H  
ATOM    898  N   GLN A  57       9.036  -6.345  16.553  1.00  0.87           N  
ATOM    899  CA  GLN A  57       9.106  -7.622  15.856  1.00  0.87           C  
ATOM    900  C   GLN A  57       9.328  -7.422  14.355  1.00  0.87           C  
ATOM    901  O   GLN A  57      10.036  -8.201  13.718  1.00  0.87           O  
ATOM    902  CB  GLN A  57       7.802  -8.408  16.032  1.00  0.87           C  
ATOM    903  CG  GLN A  57       7.506  -8.989  17.437  1.00  0.87           C  
ATOM    904  CD  GLN A  57       6.079  -9.575  17.487  1.00  0.87           C  
ATOM    905  OE1 GLN A  57       5.389  -9.582  16.460  1.00  0.87           O  
ATOM    906  NE2 GLN A  57       5.619 -10.048  18.650  1.00  0.87           N  
ATOM    907  H   GLN A  57       8.203  -6.119  17.103  1.00  0.87           H  
ATOM    908  HA  GLN A  57       9.942  -8.192  16.256  1.00  0.87           H  
ATOM    909 1HB  GLN A  57       6.966  -7.754  15.780  1.00  0.87           H  
ATOM    910 2HB  GLN A  57       7.787  -9.231  15.321  1.00  0.87           H  
ATOM    911 1HG  GLN A  57       8.205  -9.802  17.627  1.00  0.87           H  
ATOM    912 2HG  GLN A  57       7.608  -8.228  18.195  1.00  0.87           H  
ATOM    913 1HE2 GLN A  57       4.696 -10.420  18.701  1.00  0.87           H  
ATOM    914 2HE2 GLN A  57       6.187 -10.019  19.500  1.00  0.87           H  
ATOM    915  N   LYS A  58       8.704  -6.381  13.793  1.00  0.94           N  
ATOM    916  CA  LYS A  58       8.820  -6.090  12.372  1.00  0.94           C  
ATOM    917  C   LYS A  58      10.000  -5.184  11.981  1.00  0.94           C  
ATOM    918  O   LYS A  58      10.404  -5.176  10.814  1.00  0.94           O  
ATOM    919  CB  LYS A  58       7.504  -5.486  11.899  1.00  0.94           C  
ATOM    920  CG  LYS A  58       6.360  -6.492  11.939  1.00  0.94           C  
ATOM    921  CD  LYS A  58       5.028  -5.901  11.526  1.00  0.94           C  
ATOM    922  CE  LYS A  58       3.959  -6.992  11.492  1.00  0.94           C  
ATOM    923  NZ  LYS A  58       2.608  -6.465  11.168  1.00  0.94           N  
ATOM    924  H   LYS A  58       8.098  -5.796  14.370  1.00  0.94           H  
ATOM    925  HA  LYS A  58       8.960  -7.037  11.853  1.00  0.94           H  
ATOM    926 1HB  LYS A  58       7.238  -4.646  12.549  1.00  0.94           H  
ATOM    927 2HB  LYS A  58       7.609  -5.107  10.884  1.00  0.94           H  
ATOM    928 1HG  LYS A  58       6.595  -7.337  11.292  1.00  0.94           H  
ATOM    929 2HG  LYS A  58       6.262  -6.862  12.964  1.00  0.94           H  
ATOM    930 1HD  LYS A  58       4.730  -5.137  12.246  1.00  0.94           H  
ATOM    931 2HD  LYS A  58       5.111  -5.441  10.544  1.00  0.94           H  
ATOM    932 1HE  LYS A  58       4.242  -7.716  10.731  1.00  0.94           H  
ATOM    933 2HE  LYS A  58       3.921  -7.491  12.460  1.00  0.94           H  
ATOM    934 1HZ  LYS A  58       1.949  -7.226  11.150  1.00  0.94           H  
ATOM    935 2HZ  LYS A  58       2.306  -5.798  11.894  1.00  0.94           H  
ATOM    936 3HZ  LYS A  58       2.617  -6.008  10.273  1.00  0.94           H  
ATOM    937  N   THR A  59      10.545  -4.426  12.936  1.00  1.00           N  
ATOM    938  CA  THR A  59      11.623  -3.479  12.652  1.00  1.00           C  
ATOM    939  C   THR A  59      13.025  -3.992  12.988  1.00  1.00           C  
ATOM    940  O   THR A  59      13.977  -3.708  12.258  1.00  1.00           O  
ATOM    941  CB  THR A  59      11.387  -2.170  13.408  1.00  1.00           C  
ATOM    942  OG1 THR A  59      10.110  -1.650  13.047  1.00  1.00           O  
ATOM    943  CG2 THR A  59      12.448  -1.153  13.072  1.00  1.00           C  
ATOM    944  H   THR A  59      10.156  -4.456  13.876  1.00  1.00           H  
ATOM    945  HA  THR A  59      11.599  -3.260  11.587  1.00  1.00           H  
ATOM    946  HB  THR A  59      11.398  -2.364  14.483  1.00  1.00           H  
ATOM    947  HG1 THR A  59       9.426  -2.191  13.507  1.00  1.00           H  
ATOM    948 1HG2 THR A  59      12.246  -0.232  13.609  1.00  1.00           H  
ATOM    949 2HG2 THR A  59      13.427  -1.540  13.359  1.00  1.00           H  
ATOM    950 3HG2 THR A  59      12.434  -0.952  12.003  1.00  1.00           H  
ATOM    951  N   LEU A  60      13.175  -4.682  14.116  1.00  1.04           N  
ATOM    952  CA  LEU A  60      14.484  -5.150  14.549  1.00  1.04           C  
ATOM    953  C   LEU A  60      14.681  -6.626  14.241  1.00  1.04           C  
ATOM    954  O   LEU A  60      13.722  -7.374  14.081  1.00  1.04           O  
ATOM    955  CB  LEU A  60      14.695  -4.889  16.047  1.00  1.04           C  
ATOM    956  CG  LEU A  60      14.600  -3.396  16.471  1.00  1.04           C  
ATOM    957  CD1 LEU A  60      14.839  -3.287  17.959  1.00  1.04           C  
ATOM    958  CD2 LEU A  60      15.619  -2.600  15.701  1.00  1.04           C  
ATOM    959  H   LEU A  60      12.366  -4.913  14.691  1.00  1.04           H  
ATOM    960  HA  LEU A  60      15.244  -4.594  14.005  1.00  1.04           H  
ATOM    961 1HB  LEU A  60      13.933  -5.445  16.600  1.00  1.04           H  
ATOM    962 2HB  LEU A  60      15.673  -5.271  16.339  1.00  1.04           H  
ATOM    963  HG  LEU A  60      13.598  -3.014  16.257  1.00  1.04           H  
ATOM    964 1HD1 LEU A  60      14.787  -2.260  18.297  1.00  1.04           H  
ATOM    965 2HD1 LEU A  60      14.115  -3.858  18.468  1.00  1.04           H  
ATOM    966 3HD1 LEU A  60      15.817  -3.679  18.176  1.00  1.04           H  
ATOM    967 1HD2 LEU A  60      15.582  -1.551  15.984  1.00  1.04           H  
ATOM    968 2HD2 LEU A  60      16.585  -3.000  15.930  1.00  1.04           H  
ATOM    969 3HD2 LEU A  60      15.429  -2.690  14.633  1.00  1.04           H  
ATOM    970  N   ALA A  61      15.936  -7.056  14.150  1.00  1.02           N  
ATOM    971  CA  ALA A  61      16.197  -8.475  13.950  1.00  1.02           C  
ATOM    972  C   ALA A  61      15.591  -9.235  15.114  1.00  1.02           C  
ATOM    973  O   ALA A  61      15.599  -8.742  16.243  1.00  1.02           O  
ATOM    974  CB  ALA A  61      17.685  -8.754  13.847  1.00  1.02           C  
ATOM    975  H   ALA A  61      16.703  -6.408  14.250  1.00  1.02           H  
ATOM    976  HA  ALA A  61      15.702  -8.796  13.034  1.00  1.02           H  
ATOM    977 1HB  ALA A  61      17.841  -9.823  13.704  1.00  1.02           H  
ATOM    978 2HB  ALA A  61      18.104  -8.207  13.004  1.00  1.02           H  
ATOM    979 3HB  ALA A  61      18.174  -8.438  14.765  1.00  1.02           H  
ATOM    980  N   GLY A  62      15.068 -10.427  14.851  1.00  0.96           N  
ATOM    981  CA  GLY A  62      14.459 -11.188  15.928  1.00  0.96           C  
ATOM    982  C   GLY A  62      15.518 -11.706  16.872  1.00  0.96           C  
ATOM    983  O   GLY A  62      16.707 -11.672  16.558  1.00  0.96           O  
ATOM    984  H   GLY A  62      15.079 -10.793  13.911  1.00  0.96           H  
ATOM    985 1HA  GLY A  62      13.759 -10.553  16.471  1.00  0.96           H  
ATOM    986 2HA  GLY A  62      13.892 -12.021  15.516  1.00  0.96           H  
ATOM    987  N   ASP A  63      15.071 -12.208  18.016  1.00  0.87           N  
ATOM    988  CA  ASP A  63      15.935 -12.722  19.076  1.00  0.87           C  
ATOM    989  C   ASP A  63      16.943 -11.679  19.586  1.00  0.87           C  
ATOM    990  O   ASP A  63      18.071 -12.031  19.943  1.00  0.87           O  
ATOM    991  CB  ASP A  63      16.694 -13.961  18.595  1.00  0.87           C  
ATOM    992  CG  ASP A  63      15.761 -15.100  18.191  1.00  0.87           C  
ATOM    993  OD1 ASP A  63      14.600 -15.033  18.523  1.00  0.87           O  
ATOM    994  OD2 ASP A  63      16.213 -16.019  17.554  1.00  0.87           O  
ATOM    995  H   ASP A  63      14.074 -12.213  18.171  1.00  0.87           H  
ATOM    996  HA  ASP A  63      15.309 -13.024  19.910  1.00  0.87           H  
ATOM    997 1HB  ASP A  63      17.342 -13.713  17.756  1.00  0.87           H  
ATOM    998 2HB  ASP A  63      17.338 -14.315  19.399  1.00  0.87           H  
ATOM    999  N   VAL A  64      16.531 -10.407  19.631  1.00  0.77           N  
ATOM   1000  CA  VAL A  64      17.373  -9.331  20.147  1.00  0.77           C  
ATOM   1001  C   VAL A  64      16.600  -8.525  21.156  1.00  0.77           C  
ATOM   1002  O   VAL A  64      15.701  -7.785  20.775  1.00  0.77           O  
ATOM   1003  CB  VAL A  64      17.816  -8.362  19.035  1.00  0.77           C  
ATOM   1004  CG1 VAL A  64      18.677  -7.256  19.639  1.00  0.77           C  
ATOM   1005  CG2 VAL A  64      18.593  -9.097  17.959  1.00  0.77           C  
ATOM   1006  H   VAL A  64      15.589 -10.166  19.336  1.00  0.77           H  
ATOM   1007  HA  VAL A  64      18.250  -9.761  20.629  1.00  0.77           H  
ATOM   1008  HB  VAL A  64      16.933  -7.899  18.588  1.00  0.77           H  
ATOM   1009 1HG1 VAL A  64      18.973  -6.564  18.855  1.00  0.77           H  
ATOM   1010 2HG1 VAL A  64      18.104  -6.725  20.397  1.00  0.77           H  
ATOM   1011 3HG1 VAL A  64      19.565  -7.692  20.096  1.00  0.77           H  
ATOM   1012 1HG2 VAL A  64      18.889  -8.395  17.184  1.00  0.77           H  
ATOM   1013 2HG2 VAL A  64      19.478  -9.558  18.396  1.00  0.77           H  
ATOM   1014 3HG2 VAL A  64      17.973  -9.859  17.523  1.00  0.77           H  
ATOM   1015  N   ASP A  65      16.946  -8.638  22.420  1.00  0.69           N  
ATOM   1016  CA  ASP A  65      16.191  -7.944  23.456  1.00  0.69           C  
ATOM   1017  C   ASP A  65      16.315  -6.434  23.266  1.00  0.69           C  
ATOM   1018  O   ASP A  65      17.356  -5.961  22.775  1.00  0.69           O  
ATOM   1019  CB  ASP A  65      16.650  -8.419  24.812  1.00  0.69           C  
ATOM   1020  CG  ASP A  65      16.319  -9.875  24.949  1.00  0.69           C  
ATOM   1021  OD1 ASP A  65      15.607 -10.388  24.104  1.00  0.69           O  
ATOM   1022  OD2 ASP A  65      16.782 -10.482  25.871  1.00  0.69           O  
ATOM   1023  H   ASP A  65      17.717  -9.243  22.669  1.00  0.69           H  
ATOM   1024  HA  ASP A  65      15.137  -8.203  23.355  1.00  0.69           H  
ATOM   1025 1HB  ASP A  65      17.721  -8.267  24.926  1.00  0.69           H  
ATOM   1026 2HB  ASP A  65      16.135  -7.854  25.595  1.00  0.69           H  
ATOM   1027  N   VAL A  66      15.255  -5.699  23.640  1.00  0.63           N  
ATOM   1028  CA  VAL A  66      15.225  -4.248  23.444  1.00  0.63           C  
ATOM   1029  C   VAL A  66      15.022  -3.407  24.713  1.00  0.63           C  
ATOM   1030  O   VAL A  66      14.027  -3.551  25.423  1.00  0.63           O  
ATOM   1031  CB  VAL A  66      14.076  -3.932  22.480  1.00  0.63           C  
ATOM   1032  CG1 VAL A  66      13.972  -2.513  22.229  1.00  0.63           C  
ATOM   1033  CG2 VAL A  66      14.285  -4.638  21.210  1.00  0.63           C  
ATOM   1034  H   VAL A  66      14.453  -6.182  24.051  1.00  0.63           H  
ATOM   1035  HA  VAL A  66      16.165  -3.963  22.984  1.00  0.63           H  
ATOM   1036  HB  VAL A  66      13.143  -4.257  22.929  1.00  0.63           H  
ATOM   1037 1HG1 VAL A  66      13.144  -2.355  21.549  1.00  0.63           H  
ATOM   1038 2HG1 VAL A  66      13.802  -1.975  23.164  1.00  0.63           H  
ATOM   1039 3HG1 VAL A  66      14.883  -2.177  21.768  1.00  0.63           H  
ATOM   1040 1HG2 VAL A  66      13.466  -4.415  20.565  1.00  0.63           H  
ATOM   1041 2HG2 VAL A  66      15.201  -4.307  20.767  1.00  0.63           H  
ATOM   1042 3HG2 VAL A  66      14.334  -5.695  21.376  1.00  0.63           H  
ATOM   1043  N   ALA A  67      15.960  -2.517  25.004  1.00  0.60           N  
ATOM   1044  CA  ALA A  67      15.871  -1.674  26.194  1.00  0.60           C  
ATOM   1045  C   ALA A  67      14.711  -0.694  26.115  1.00  0.60           C  
ATOM   1046  O   ALA A  67      14.435  -0.104  25.055  1.00  0.60           O  
ATOM   1047  CB  ALA A  67      17.156  -0.890  26.403  1.00  0.60           C  
ATOM   1048  H   ALA A  67      16.746  -2.417  24.376  1.00  0.60           H  
ATOM   1049  HA  ALA A  67      15.704  -2.316  27.052  1.00  0.60           H  
ATOM   1050 1HB  ALA A  67      17.057  -0.286  27.291  1.00  0.60           H  
ATOM   1051 2HB  ALA A  67      18.000  -1.575  26.502  1.00  0.60           H  
ATOM   1052 3HB  ALA A  67      17.318  -0.247  25.564  1.00  0.60           H  
ATOM   1053  N   ILE A  68      14.079  -0.452  27.264  1.00  0.59           N  
ATOM   1054  CA  ILE A  68      13.034   0.561  27.322  1.00  0.59           C  
ATOM   1055  C   ILE A  68      13.400   1.573  28.411  1.00  0.59           C  
ATOM   1056  O   ILE A  68      14.274   1.334  29.242  1.00  0.59           O  
ATOM   1057  CB  ILE A  68      11.642   0.004  27.666  1.00  0.59           C  
ATOM   1058  CG1 ILE A  68      11.640  -0.541  29.047  1.00  0.59           C  
ATOM   1059  CG2 ILE A  68      11.304  -1.138  26.671  1.00  0.59           C  
ATOM   1060  CD1 ILE A  68      10.278  -0.711  29.570  1.00  0.59           C  
ATOM   1061  H   ILE A  68      14.313  -0.983  28.105  1.00  0.59           H  
ATOM   1062  HA  ILE A  68      12.977   1.084  26.370  1.00  0.59           H  
ATOM   1063  HB  ILE A  68      10.893   0.790  27.602  1.00  0.59           H  
ATOM   1064 1HG1 ILE A  68      12.124  -1.510  29.035  1.00  0.59           H  
ATOM   1065 2HG1 ILE A  68      12.196   0.114  29.710  1.00  0.59           H  
ATOM   1066 1HG2 ILE A  68      10.339  -1.542  26.908  1.00  0.59           H  
ATOM   1067 2HG2 ILE A  68      11.299  -0.748  25.653  1.00  0.59           H  
ATOM   1068 3HG2 ILE A  68      12.052  -1.930  26.752  1.00  0.59           H  
ATOM   1069 1HD1 ILE A  68      10.332  -1.120  30.560  1.00  0.59           H  
ATOM   1070 2HD1 ILE A  68       9.788   0.264  29.603  1.00  0.59           H  
ATOM   1071 3HD1 ILE A  68       9.723  -1.355  28.928  1.00  0.59           H  
ATOM   1072  N   GLY A  69      12.695   2.690  28.450  1.00  0.61           N  
ATOM   1073  CA  GLY A  69      12.940   3.758  29.423  1.00  0.61           C  
ATOM   1074  C   GLY A  69      12.378   3.536  30.820  1.00  0.61           C  
ATOM   1075  O   GLY A  69      11.641   4.375  31.323  1.00  0.61           O  
ATOM   1076  H   GLY A  69      11.956   2.830  27.775  1.00  0.61           H  
ATOM   1077 1HA  GLY A  69      14.016   3.897  29.515  1.00  0.61           H  
ATOM   1078 2HA  GLY A  69      12.538   4.690  29.028  1.00  0.61           H  
ATOM   1079  N   ARG A  70      12.726   2.417  31.435  1.00  0.64           N  
ATOM   1080  CA  ARG A  70      12.283   2.084  32.791  1.00  0.64           C  
ATOM   1081  C   ARG A  70      13.457   1.443  33.528  1.00  0.64           C  
ATOM   1082  O   ARG A  70      14.141   0.572  32.975  1.00  0.64           O  
ATOM   1083  CB  ARG A  70      11.051   1.173  32.781  1.00  0.64           C  
ATOM   1084  CG  ARG A  70      10.380   0.860  34.127  1.00  0.64           C  
ATOM   1085  CD  ARG A  70       9.276  -0.150  33.898  1.00  0.64           C  
ATOM   1086  NE  ARG A  70       8.807  -0.810  35.129  1.00  0.64           N  
ATOM   1087  CZ  ARG A  70       7.692  -0.493  35.803  1.00  0.64           C  
ATOM   1088  NH1 ARG A  70       6.915   0.442  35.382  1.00  0.64           N  
ATOM   1089  NH2 ARG A  70       7.350  -1.146  36.884  1.00  0.64           N  
ATOM   1090  H   ARG A  70      13.352   1.797  30.921  1.00  0.64           H  
ATOM   1091  HA  ARG A  70      12.014   2.996  33.298  1.00  0.64           H  
ATOM   1092 1HB  ARG A  70      10.288   1.639  32.161  1.00  0.64           H  
ATOM   1093 2HB  ARG A  70      11.297   0.253  32.314  1.00  0.64           H  
ATOM   1094 1HG  ARG A  70      11.103   0.476  34.841  1.00  0.64           H  
ATOM   1095 2HG  ARG A  70       9.938   1.779  34.523  1.00  0.64           H  
ATOM   1096 1HD  ARG A  70       8.426   0.371  33.456  1.00  0.64           H  
ATOM   1097 2HD  ARG A  70       9.612  -0.912  33.201  1.00  0.64           H  
ATOM   1098  HE  ARG A  70       9.371  -1.557  35.507  1.00  0.64           H  
ATOM   1099 1HH1 ARG A  70       7.125   0.948  34.535  1.00  0.64           H  
ATOM   1100 2HH1 ARG A  70       6.063   0.642  35.900  1.00  0.64           H  
ATOM   1101 1HH2 ARG A  70       7.909  -1.909  37.230  1.00  0.64           H  
ATOM   1102 2HH2 ARG A  70       6.457  -0.902  37.343  1.00  0.64           H  
ATOM   1103  N   LYS A  71      13.734   1.933  34.737  1.00  0.70           N  
ATOM   1104  CA  LYS A  71      14.885   1.461  35.512  1.00  0.70           C  
ATOM   1105  C   LYS A  71      14.670   1.543  37.013  1.00  0.70           C  
ATOM   1106  O   LYS A  71      14.097   2.509  37.513  1.00  0.70           O  
ATOM   1107  CB  LYS A  71      16.130   2.282  35.130  1.00  0.70           C  
ATOM   1108  CG  LYS A  71      17.478   1.816  35.718  1.00  0.70           C  
ATOM   1109  CD  LYS A  71      18.636   2.692  35.184  1.00  0.70           C  
ATOM   1110  CE  LYS A  71      20.000   2.236  35.713  1.00  0.70           C  
ATOM   1111  NZ  LYS A  71      21.133   3.157  35.277  1.00  0.70           N  
ATOM   1112  H   LYS A  71      13.124   2.659  35.117  1.00  0.70           H  
ATOM   1113  HA  LYS A  71      15.055   0.411  35.265  1.00  0.70           H  
ATOM   1114 1HB  LYS A  71      16.238   2.282  34.045  1.00  0.70           H  
ATOM   1115 2HB  LYS A  71      15.984   3.315  35.441  1.00  0.70           H  
ATOM   1116 1HG  LYS A  71      17.453   1.908  36.801  1.00  0.70           H  
ATOM   1117 2HG  LYS A  71      17.654   0.774  35.466  1.00  0.70           H  
ATOM   1118 1HD  LYS A  71      18.651   2.648  34.091  1.00  0.70           H  
ATOM   1119 2HD  LYS A  71      18.473   3.726  35.484  1.00  0.70           H  
ATOM   1120 1HE  LYS A  71      19.961   2.206  36.802  1.00  0.70           H  
ATOM   1121 2HE  LYS A  71      20.200   1.233  35.341  1.00  0.70           H  
ATOM   1122 1HZ  LYS A  71      22.011   2.823  35.642  1.00  0.70           H  
ATOM   1123 2HZ  LYS A  71      21.232   3.217  34.251  1.00  0.70           H  
ATOM   1124 3HZ  LYS A  71      20.971   4.084  35.622  1.00  0.70           H  
ATOM   1125  N   ASP A  72      15.161   0.540  37.721  1.00  0.78           N  
ATOM   1126  CA  ASP A  72      15.185   0.502  39.169  1.00  0.78           C  
ATOM   1127  C   ASP A  72      16.360   1.333  39.634  1.00  0.78           C  
ATOM   1128  O   ASP A  72      17.502   1.075  39.253  1.00  0.78           O  
ATOM   1129  CB  ASP A  72      15.336  -0.894  39.695  1.00  0.78           C  
ATOM   1130  CG  ASP A  72      15.243  -1.001  41.163  1.00  0.78           C  
ATOM   1131  OD1 ASP A  72      15.101   0.015  41.859  1.00  0.78           O  
ATOM   1132  OD2 ASP A  72      15.354  -2.116  41.615  1.00  0.78           O  
ATOM   1133  H   ASP A  72      15.577  -0.243  37.231  1.00  0.78           H  
ATOM   1134  HA  ASP A  72      14.277   0.937  39.559  1.00  0.78           H  
ATOM   1135 1HB  ASP A  72      14.581  -1.505  39.275  1.00  0.78           H  
ATOM   1136 2HB  ASP A  72      16.268  -1.288  39.362  1.00  0.78           H  
ATOM   1137  N   VAL A  73      16.066   2.382  40.367  1.00  0.88           N  
ATOM   1138  CA  VAL A  73      17.099   3.319  40.776  1.00  0.88           C  
ATOM   1139  C   VAL A  73      17.546   3.147  42.228  1.00  0.88           C  
ATOM   1140  O   VAL A  73      18.288   3.981  42.753  1.00  0.88           O  
ATOM   1141  CB  VAL A  73      16.590   4.746  40.534  1.00  0.88           C  
ATOM   1142  CG1 VAL A  73      16.316   4.928  39.047  1.00  0.88           C  
ATOM   1143  CG2 VAL A  73      15.299   4.959  41.342  1.00  0.88           C  
ATOM   1144  H   VAL A  73      15.088   2.500  40.649  1.00  0.88           H  
ATOM   1145  HA  VAL A  73      17.966   3.165  40.136  1.00  0.88           H  
ATOM   1146  HB  VAL A  73      17.351   5.465  40.837  1.00  0.88           H  
ATOM   1147 1HG1 VAL A  73      15.956   5.938  38.860  1.00  0.88           H  
ATOM   1148 2HG1 VAL A  73      17.235   4.762  38.485  1.00  0.88           H  
ATOM   1149 3HG1 VAL A  73      15.570   4.210  38.731  1.00  0.88           H  
ATOM   1150 1HG2 VAL A  73      14.921   5.966  41.174  1.00  0.88           H  
ATOM   1151 2HG2 VAL A  73      14.545   4.230  41.022  1.00  0.88           H  
ATOM   1152 3HG2 VAL A  73      15.504   4.820  42.405  1.00  0.88           H  
ATOM   1153  N   THR A  74      17.099   2.072  42.875  1.00  0.96           N  
ATOM   1154  CA  THR A  74      17.456   1.819  44.269  1.00  0.96           C  
ATOM   1155  C   THR A  74      17.365   0.337  44.650  1.00  0.96           C  
ATOM   1156  O   THR A  74      16.577  -0.416  44.103  1.00  0.96           O  
ATOM   1157  CB  THR A  74      16.553   2.657  45.171  1.00  0.96           C  
ATOM   1158  OG1 THR A  74      16.965   2.517  46.545  1.00  0.96           O  
ATOM   1159  CG2 THR A  74      15.128   2.232  44.962  1.00  0.96           C  
ATOM   1160  H   THR A  74      16.476   1.405  42.394  1.00  0.96           H  
ATOM   1161  HA  THR A  74      18.487   2.141  44.415  1.00  0.96           H  
ATOM   1162  HB  THR A  74      16.639   3.709  44.898  1.00  0.96           H  
ATOM   1163  HG1 THR A  74      17.809   2.970  46.662  1.00  0.96           H  
ATOM   1164 1HG2 THR A  74      14.469   2.837  45.582  1.00  0.96           H  
ATOM   1165 2HG2 THR A  74      14.879   2.376  43.915  1.00  0.96           H  
ATOM   1166 3HG2 THR A  74      14.999   1.199  45.200  1.00  0.96           H  
ATOM   1167  N   LYS A  75      18.043  -0.079  45.715  1.00  1.01           N  
ATOM   1168  CA  LYS A  75      17.897  -1.483  46.124  1.00  1.01           C  
ATOM   1169  C   LYS A  75      16.585  -1.757  46.877  1.00  1.01           C  
ATOM   1170  O   LYS A  75      16.334  -2.869  47.344  1.00  1.01           O  
ATOM   1171  CB  LYS A  75      19.089  -1.989  46.928  1.00  1.01           C  
ATOM   1172  CG  LYS A  75      20.386  -2.120  46.138  1.00  1.01           C  
ATOM   1173  CD  LYS A  75      21.458  -2.801  46.985  1.00  1.01           C  
ATOM   1174  CE  LYS A  75      22.749  -3.004  46.215  1.00  1.01           C  
ATOM   1175  NZ  LYS A  75      23.744  -3.782  47.015  1.00  1.01           N  
ATOM   1176  H   LYS A  75      18.671   0.545  46.203  1.00  1.01           H  
ATOM   1177  HA  LYS A  75      17.867  -2.087  45.215  1.00  1.01           H  
ATOM   1178 1HB  LYS A  75      19.276  -1.310  47.760  1.00  1.01           H  
ATOM   1179 2HB  LYS A  75      18.859  -2.964  47.351  1.00  1.01           H  
ATOM   1180 1HG  LYS A  75      20.211  -2.718  45.238  1.00  1.01           H  
ATOM   1181 2HG  LYS A  75      20.737  -1.134  45.840  1.00  1.01           H  
ATOM   1182 1HD  LYS A  75      21.665  -2.201  47.870  1.00  1.01           H  
ATOM   1183 2HD  LYS A  75      21.098  -3.785  47.308  1.00  1.01           H  
ATOM   1184 1HE  LYS A  75      22.530  -3.535  45.302  1.00  1.01           H  
ATOM   1185 2HE  LYS A  75      23.179  -2.036  45.962  1.00  1.01           H  
ATOM   1186 1HZ  LYS A  75      24.587  -3.914  46.472  1.00  1.01           H  
ATOM   1187 2HZ  LYS A  75      23.960  -3.290  47.871  1.00  1.01           H  
ATOM   1188 3HZ  LYS A  75      23.332  -4.720  47.235  1.00  1.01           H  
ATOM   1189  N   ASN A  76      15.706  -0.763  46.895  1.00  1.00           N  
ATOM   1190  CA  ASN A  76      14.380  -0.897  47.460  1.00  1.00           C  
ATOM   1191  C   ASN A  76      13.399  -1.318  46.354  1.00  1.00           C  
ATOM   1192  O   ASN A  76      12.202  -1.449  46.598  1.00  1.00           O  
ATOM   1193  CB  ASN A  76      13.947   0.413  48.072  1.00  1.00           C  
ATOM   1194  CG  ASN A  76      14.726   0.754  49.287  1.00  1.00           C  
ATOM   1195  OD1 ASN A  76      14.477   0.228  50.380  1.00  1.00           O  
ATOM   1196  ND2 ASN A  76      15.703   1.613  49.122  1.00  1.00           N  
ATOM   1197  H   ASN A  76      15.977   0.126  46.503  1.00  1.00           H  
ATOM   1198  HA  ASN A  76      14.387  -1.680  48.220  1.00  1.00           H  
ATOM   1199 1HB  ASN A  76      14.054   1.214  47.359  1.00  1.00           H  
ATOM   1200 2HB  ASN A  76      12.891   0.360  48.333  1.00  1.00           H  
ATOM   1201 1HD2 ASN A  76      16.273   1.879  49.900  1.00  1.00           H  
ATOM   1202 2HD2 ASN A  76      15.899   1.996  48.204  1.00  1.00           H  
ATOM   1203  N   ARG A  77      13.938  -1.622  45.162  1.00  0.94           N  
ATOM   1204  CA  ARG A  77      13.173  -2.115  44.017  1.00  0.94           C  
ATOM   1205  C   ARG A  77      12.083  -1.157  43.552  1.00  0.94           C  
ATOM   1206  O   ARG A  77      10.890  -1.474  43.586  1.00  0.94           O  
ATOM   1207  CB  ARG A  77      12.635  -3.513  44.297  1.00  0.94           C  
ATOM   1208  CG  ARG A  77      13.674  -4.644  44.008  1.00  0.94           C  
ATOM   1209  CD  ARG A  77      14.834  -4.652  45.009  1.00  0.94           C  
ATOM   1210  NE  ARG A  77      15.772  -5.780  44.783  1.00  0.94           N  
ATOM   1211  CZ  ARG A  77      16.916  -6.034  45.493  1.00  0.94           C  
ATOM   1212  NH1 ARG A  77      17.308  -5.282  46.493  1.00  0.94           N  
ATOM   1213  NH2 ARG A  77      17.655  -7.060  45.158  1.00  0.94           N  
ATOM   1214  H   ARG A  77      14.932  -1.452  45.003  1.00  0.94           H  
ATOM   1215  HA  ARG A  77      13.860  -2.233  43.207  1.00  0.94           H  
ATOM   1216 1HB  ARG A  77      12.321  -3.609  45.331  1.00  0.94           H  
ATOM   1217 2HB  ARG A  77      11.762  -3.697  43.672  1.00  0.94           H  
ATOM   1218 1HG  ARG A  77      13.181  -5.616  44.039  1.00  0.94           H  
ATOM   1219 2HG  ARG A  77      14.099  -4.484  43.010  1.00  0.94           H  
ATOM   1220 1HD  ARG A  77      15.395  -3.721  44.897  1.00  0.94           H  
ATOM   1221 2HD  ARG A  77      14.450  -4.721  46.025  1.00  0.94           H  
ATOM   1222  HE  ARG A  77      15.583  -6.407  43.997  1.00  0.94           H  
ATOM   1223 1HH1 ARG A  77      16.777  -4.464  46.782  1.00  0.94           H  
ATOM   1224 2HH1 ARG A  77      18.156  -5.509  46.997  1.00  0.94           H  
ATOM   1225 1HH2 ARG A  77      17.366  -7.649  44.402  1.00  0.94           H  
ATOM   1226 2HH2 ARG A  77      18.547  -7.244  45.643  1.00  0.94           H  
ATOM   1227  N   GLU A  78      12.507   0.051  43.175  1.00  0.85           N  
ATOM   1228  CA  GLU A  78      11.588   1.106  42.752  1.00  0.85           C  
ATOM   1229  C   GLU A  78      11.845   1.482  41.303  1.00  0.85           C  
ATOM   1230  O   GLU A  78      12.792   2.213  40.985  1.00  0.85           O  
ATOM   1231  CB  GLU A  78      11.713   2.351  43.633  1.00  0.85           C  
ATOM   1232  CG  GLU A  78      11.397   2.123  45.118  1.00  0.85           C  
ATOM   1233  CD  GLU A  78      11.539   3.379  45.960  1.00  0.85           C  
ATOM   1234  OE1 GLU A  78      11.881   4.402  45.416  1.00  0.85           O  
ATOM   1235  OE2 GLU A  78      11.315   3.305  47.146  1.00  0.85           O  
ATOM   1236  H   GLU A  78      13.521   0.191  43.100  1.00  0.85           H  
ATOM   1237  HA  GLU A  78      10.566   0.732  42.827  1.00  0.85           H  
ATOM   1238 1HB  GLU A  78      12.700   2.768  43.539  1.00  0.85           H  
ATOM   1239 2HB  GLU A  78      11.015   3.108  43.271  1.00  0.85           H  
ATOM   1240 1HG  GLU A  78      10.380   1.746  45.210  1.00  0.85           H  
ATOM   1241 2HG  GLU A  78      12.071   1.357  45.503  1.00  0.85           H  
ATOM   1242  N   PHE A  79      10.977   0.984  40.437  1.00  0.77           N  
ATOM   1243  CA  PHE A  79      11.120   1.132  38.998  1.00  0.77           C  
ATOM   1244  C   PHE A  79      10.470   2.414  38.530  1.00  0.77           C  
ATOM   1245  O   PHE A  79       9.270   2.622  38.732  1.00  0.77           O  
ATOM   1246  CB  PHE A  79      10.474  -0.063  38.319  1.00  0.77           C  
ATOM   1247  CG  PHE A  79      11.205  -1.343  38.603  1.00  0.77           C  
ATOM   1248  CD1 PHE A  79      10.924  -2.061  39.772  1.00  0.77           C  
ATOM   1249  CD2 PHE A  79      12.144  -1.845  37.733  1.00  0.77           C  
ATOM   1250  CE1 PHE A  79      11.574  -3.246  40.054  1.00  0.77           C  
ATOM   1251  CE2 PHE A  79      12.795  -3.045  38.015  1.00  0.77           C  
ATOM   1252  CZ  PHE A  79      12.508  -3.740  39.173  1.00  0.77           C  
ATOM   1253  H   PHE A  79      10.210   0.434  40.797  1.00  0.77           H  
ATOM   1254  HA  PHE A  79      12.176   1.169  38.744  1.00  0.77           H  
ATOM   1255 1HB  PHE A  79       9.444  -0.166  38.655  1.00  0.77           H  
ATOM   1256 2HB  PHE A  79      10.464   0.098  37.250  1.00  0.77           H  
ATOM   1257  HD1 PHE A  79      10.182  -1.672  40.475  1.00  0.77           H  
ATOM   1258  HD2 PHE A  79      12.376  -1.296  36.817  1.00  0.77           H  
ATOM   1259  HE1 PHE A  79      11.346  -3.789  40.971  1.00  0.77           H  
ATOM   1260  HE2 PHE A  79      13.545  -3.447  37.321  1.00  0.77           H  
ATOM   1261  HZ  PHE A  79      13.025  -4.678  39.384  1.00  0.77           H  
ATOM   1262  N   VAL A  80      11.264   3.272  37.913  1.00  0.71           N  
ATOM   1263  CA  VAL A  80      10.779   4.563  37.468  1.00  0.71           C  
ATOM   1264  C   VAL A  80      11.046   4.724  35.989  1.00  0.71           C  
ATOM   1265  O   VAL A  80      11.863   4.004  35.415  1.00  0.71           O  
ATOM   1266  CB  VAL A  80      11.493   5.690  38.234  1.00  0.71           C  
ATOM   1267  CG1 VAL A  80      11.252   5.546  39.739  1.00  0.71           C  
ATOM   1268  CG2 VAL A  80      12.955   5.650  37.930  1.00  0.71           C  
ATOM   1269  H   VAL A  80      12.248   3.034  37.784  1.00  0.71           H  
ATOM   1270  HA  VAL A  80       9.706   4.625  37.644  1.00  0.71           H  
ATOM   1271  HB  VAL A  80      11.080   6.649  37.920  1.00  0.71           H  
ATOM   1272 1HG1 VAL A  80      11.751   6.356  40.267  1.00  0.71           H  
ATOM   1273 2HG1 VAL A  80      10.181   5.582  39.942  1.00  0.71           H  
ATOM   1274 3HG1 VAL A  80      11.656   4.591  40.085  1.00  0.71           H  
ATOM   1275 1HG2 VAL A  80      13.462   6.451  38.463  1.00  0.71           H  
ATOM   1276 2HG2 VAL A  80      13.344   4.698  38.254  1.00  0.71           H  
ATOM   1277 3HG2 VAL A  80      13.112   5.767  36.857  1.00  0.71           H  
ATOM   1278  N   TYR A  81      10.381   5.676  35.359  1.00  0.68           N  
ATOM   1279  CA  TYR A  81      10.624   5.893  33.942  1.00  0.68           C  
ATOM   1280  C   TYR A  81      11.598   7.019  33.715  1.00  0.68           C  
ATOM   1281  O   TYR A  81      11.619   7.997  34.467  1.00  0.68           O  
ATOM   1282  CB  TYR A  81       9.346   6.177  33.189  1.00  0.68           C  
ATOM   1283  CG  TYR A  81       8.418   5.030  33.133  1.00  0.68           C  
ATOM   1284  CD1 TYR A  81       7.513   4.906  34.118  1.00  0.68           C  
ATOM   1285  CD2 TYR A  81       8.462   4.103  32.101  1.00  0.68           C  
ATOM   1286  CE1 TYR A  81       6.642   3.900  34.106  1.00  0.68           C  
ATOM   1287  CE2 TYR A  81       7.567   3.057  32.091  1.00  0.68           C  
ATOM   1288  CZ  TYR A  81       6.652   2.958  33.100  1.00  0.68           C  
ATOM   1289  OH  TYR A  81       5.733   1.925  33.125  1.00  0.68           O  
ATOM   1290  H   TYR A  81       9.707   6.241  35.856  1.00  0.68           H  
ATOM   1291  HA  TYR A  81      11.062   4.998  33.531  1.00  0.68           H  
ATOM   1292 1HB  TYR A  81       8.823   7.018  33.653  1.00  0.68           H  
ATOM   1293 2HB  TYR A  81       9.584   6.470  32.165  1.00  0.68           H  
ATOM   1294  HD1 TYR A  81       7.489   5.636  34.921  1.00  0.68           H  
ATOM   1295  HD2 TYR A  81       9.193   4.205  31.308  1.00  0.68           H  
ATOM   1296  HE1 TYR A  81       5.950   3.854  34.885  1.00  0.68           H  
ATOM   1297  HE2 TYR A  81       7.584   2.320  31.293  1.00  0.68           H  
ATOM   1298  HH  TYR A  81       5.599   1.574  32.220  1.00  0.68           H  
ATOM   1299  N   THR A  82      12.363   6.912  32.641  1.00  0.68           N  
ATOM   1300  CA  THR A  82      13.354   7.932  32.324  1.00  0.68           C  
ATOM   1301  C   THR A  82      12.699   9.283  31.985  1.00  0.68           C  
ATOM   1302  O   THR A  82      13.287  10.337  32.222  1.00  0.68           O  
ATOM   1303  CB  THR A  82      14.253   7.457  31.163  1.00  0.68           C  
ATOM   1304  OG1 THR A  82      13.439   7.206  30.015  1.00  0.68           O  
ATOM   1305  CG2 THR A  82      14.999   6.177  31.536  1.00  0.68           C  
ATOM   1306  H   THR A  82      12.254   6.082  32.056  1.00  0.68           H  
ATOM   1307  HA  THR A  82      13.986   8.078  33.201  1.00  0.68           H  
ATOM   1308  HB  THR A  82      14.976   8.239  30.917  1.00  0.68           H  
ATOM   1309  HG1 THR A  82      14.005   7.071  29.245  1.00  0.68           H  
ATOM   1310 1HG2 THR A  82      15.620   5.862  30.691  1.00  0.68           H  
ATOM   1311 2HG2 THR A  82      15.630   6.365  32.402  1.00  0.68           H  
ATOM   1312 3HG2 THR A  82      14.288   5.395  31.776  1.00  0.68           H  
ATOM   1313  N   ASP A  83      11.456   9.252  31.480  1.00  0.70           N  
ATOM   1314  CA  ASP A  83      10.726  10.486  31.171  1.00  0.70           C  
ATOM   1315  C   ASP A  83       9.787  10.903  32.308  1.00  0.70           C  
ATOM   1316  O   ASP A  83       8.948  11.786  32.131  1.00  0.70           O  
ATOM   1317  CB  ASP A  83       9.882  10.357  29.894  1.00  0.70           C  
ATOM   1318  CG  ASP A  83       8.704   9.361  29.964  1.00  0.70           C  
ATOM   1319  OD1 ASP A  83       8.530   8.689  30.986  1.00  0.70           O  
ATOM   1320  OD2 ASP A  83       7.952   9.332  28.998  1.00  0.70           O  
ATOM   1321  H   ASP A  83      11.040   8.352  31.294  1.00  0.70           H  
ATOM   1322  HA  ASP A  83      11.451  11.286  31.021  1.00  0.70           H  
ATOM   1323 1HB  ASP A  83       9.484  11.339  29.637  1.00  0.70           H  
ATOM   1324 2HB  ASP A  83      10.537  10.053  29.070  1.00  0.70           H  
ATOM   1325  N   LYS A  84       9.901  10.237  33.458  1.00  0.74           N  
ATOM   1326  CA  LYS A  84       9.073  10.466  34.639  1.00  0.74           C  
ATOM   1327  C   LYS A  84       7.554  10.233  34.456  1.00  0.74           C  
ATOM   1328  O   LYS A  84       6.757  10.745  35.246  1.00  0.74           O  
ATOM   1329  CB  LYS A  84       9.315  11.879  35.176  1.00  0.74           C  
ATOM   1330  CG  LYS A  84      10.773  12.161  35.544  1.00  0.74           C  
ATOM   1331  CD  LYS A  84      10.939  13.549  36.149  1.00  0.74           C  
ATOM   1332  CE  LYS A  84      12.396  13.839  36.481  1.00  0.74           C  
ATOM   1333  NZ  LYS A  84      12.578  15.209  37.032  1.00  0.74           N  
ATOM   1334  H   LYS A  84      10.618   9.522  33.551  1.00  0.74           H  
ATOM   1335  HA  LYS A  84       9.410   9.762  35.402  1.00  0.74           H  
ATOM   1336 1HB  LYS A  84       8.994  12.621  34.449  1.00  0.74           H  
ATOM   1337 2HB  LYS A  84       8.714  12.026  36.072  1.00  0.74           H  
ATOM   1338 1HG  LYS A  84      11.116  11.413  36.259  1.00  0.74           H  
ATOM   1339 2HG  LYS A  84      11.395  12.089  34.650  1.00  0.74           H  
ATOM   1340 1HD  LYS A  84      10.578  14.298  35.442  1.00  0.74           H  
ATOM   1341 2HD  LYS A  84      10.346  13.621  37.061  1.00  0.74           H  
ATOM   1342 1HE  LYS A  84      12.746  13.114  37.214  1.00  0.74           H  
ATOM   1343 2HE  LYS A  84      12.995  13.741  35.574  1.00  0.74           H  
ATOM   1344 1HZ  LYS A  84      13.555  15.361  37.238  1.00  0.74           H  
ATOM   1345 2HZ  LYS A  84      12.267  15.890  36.354  1.00  0.74           H  
ATOM   1346 3HZ  LYS A  84      12.037  15.306  37.879  1.00  0.74           H  
ATOM   1347  N   SER A  85       7.154   9.400  33.485  1.00  0.77           N  
ATOM   1348  CA  SER A  85       5.746   9.035  33.305  1.00  0.77           C  
ATOM   1349  C   SER A  85       5.254   8.052  34.374  1.00  0.77           C  
ATOM   1350  O   SER A  85       6.046   7.505  35.140  1.00  0.77           O  
ATOM   1351  CB  SER A  85       5.551   8.465  31.922  1.00  0.77           C  
ATOM   1352  OG  SER A  85       6.303   7.308  31.788  1.00  0.77           O  
ATOM   1353  H   SER A  85       7.833   9.043  32.799  1.00  0.77           H  
ATOM   1354  HA  SER A  85       5.151   9.946  33.384  1.00  0.77           H  
ATOM   1355 1HB  SER A  85       4.500   8.237  31.763  1.00  0.77           H  
ATOM   1356 2HB  SER A  85       5.856   9.191  31.167  1.00  0.77           H  
ATOM   1357  HG  SER A  85       7.201   7.647  31.537  1.00  0.77           H  
ATOM   1358  N   GLU A  86       3.934   7.862  34.452  1.00  0.80           N  
ATOM   1359  CA  GLU A  86       3.328   6.975  35.451  1.00  0.80           C  
ATOM   1360  C   GLU A  86       3.082   5.524  35.014  1.00  0.80           C  
ATOM   1361  O   GLU A  86       2.450   5.248  33.991  1.00  0.80           O  
ATOM   1362  CB  GLU A  86       2.011   7.585  35.931  1.00  0.80           C  
ATOM   1363  CG  GLU A  86       1.292   6.791  37.029  1.00  0.80           C  
ATOM   1364  CD  GLU A  86       0.009   7.451  37.503  1.00  0.80           C  
ATOM   1365  OE1 GLU A  86      -0.293   8.526  37.040  1.00  0.80           O  
ATOM   1366  OE2 GLU A  86      -0.661   6.877  38.330  1.00  0.80           O  
ATOM   1367  H   GLU A  86       3.336   8.345  33.800  1.00  0.80           H  
ATOM   1368  HA  GLU A  86       4.007   6.942  36.303  1.00  0.80           H  
ATOM   1369 1HB  GLU A  86       2.196   8.590  36.311  1.00  0.80           H  
ATOM   1370 2HB  GLU A  86       1.327   7.676  35.088  1.00  0.80           H  
ATOM   1371 1HG  GLU A  86       1.046   5.801  36.641  1.00  0.80           H  
ATOM   1372 2HG  GLU A  86       1.967   6.659  37.874  1.00  0.80           H  
ATOM   1373  N   ALA A  87       3.509   4.581  35.850  1.00  0.81           N  
ATOM   1374  CA  ALA A  87       3.344   3.155  35.563  1.00  0.81           C  
ATOM   1375  C   ALA A  87       1.931   2.678  35.805  1.00  0.81           C  
ATOM   1376  O   ALA A  87       1.659   2.044  36.821  1.00  0.81           O  
ATOM   1377  CB  ALA A  87       4.249   2.300  36.434  1.00  0.81           C  
ATOM   1378  H   ALA A  87       3.995   4.863  36.689  1.00  0.81           H  
ATOM   1379  HA  ALA A  87       3.590   2.994  34.512  1.00  0.81           H  
ATOM   1380 1HB  ALA A  87       4.097   1.246  36.169  1.00  0.81           H  
ATOM   1381 2HB  ALA A  87       5.279   2.543  36.316  1.00  0.81           H  
ATOM   1382 3HB  ALA A  87       3.980   2.447  37.478  1.00  0.81           H  
ATOM   1383  N   SER A  88       1.023   2.975  34.882  1.00  0.80           N  
ATOM   1384  CA  SER A  88      -0.364   2.551  35.070  1.00  0.80           C  
ATOM   1385  C   SER A  88      -0.408   1.029  35.229  1.00  0.80           C  
ATOM   1386  O   SER A  88      -1.106   0.510  36.106  1.00  0.80           O  
ATOM   1387  CB  SER A  88      -1.226   2.986  33.897  1.00  0.80           C  
ATOM   1388  OG  SER A  88      -1.337   4.386  33.842  1.00  0.80           O  
ATOM   1389  H   SER A  88       1.319   3.542  34.089  1.00  0.80           H  
ATOM   1390  HA  SER A  88      -0.750   3.007  35.982  1.00  0.80           H  
ATOM   1391 1HB  SER A  88      -0.791   2.622  32.971  1.00  0.80           H  
ATOM   1392 2HB  SER A  88      -2.214   2.539  33.989  1.00  0.80           H  
ATOM   1393  HG  SER A  88      -0.434   4.725  33.783  1.00  0.80           H  
ATOM   1394  N   TYR A  89       0.383   0.327  34.411  1.00  0.78           N  
ATOM   1395  CA  TYR A  89       0.505  -1.123  34.497  1.00  0.78           C  
ATOM   1396  C   TYR A  89       1.986  -1.545  34.533  1.00  0.78           C  
ATOM   1397  O   TYR A  89       2.820  -0.980  33.823  1.00  0.78           O  
ATOM   1398  CB  TYR A  89      -0.188  -1.762  33.304  1.00  0.78           C  
ATOM   1399  CG  TYR A  89      -1.669  -1.539  33.200  1.00  0.78           C  
ATOM   1400  CD1 TYR A  89      -2.142  -0.395  32.586  1.00  0.78           C  
ATOM   1401  CD2 TYR A  89      -2.555  -2.477  33.689  1.00  0.78           C  
ATOM   1402  CE1 TYR A  89      -3.487  -0.176  32.462  1.00  0.78           C  
ATOM   1403  CE2 TYR A  89      -3.916  -2.264  33.568  1.00  0.78           C  
ATOM   1404  CZ  TYR A  89      -4.382  -1.115  32.955  1.00  0.78           C  
ATOM   1405  OH  TYR A  89      -5.735  -0.901  32.831  1.00  0.78           O  
ATOM   1406  H   TYR A  89       0.884   0.819  33.674  1.00  0.78           H  
ATOM   1407  HA  TYR A  89       0.035  -1.464  35.419  1.00  0.78           H  
ATOM   1408 1HB  TYR A  89       0.236  -1.317  32.430  1.00  0.78           H  
ATOM   1409 2HB  TYR A  89       0.011  -2.832  33.283  1.00  0.78           H  
ATOM   1410  HD1 TYR A  89      -1.442   0.335  32.207  1.00  0.78           H  
ATOM   1411  HD2 TYR A  89      -2.183  -3.382  34.168  1.00  0.78           H  
ATOM   1412  HE1 TYR A  89      -3.849   0.733  31.978  1.00  0.78           H  
ATOM   1413  HE2 TYR A  89      -4.620  -3.002  33.953  1.00  0.78           H  
ATOM   1414  HH  TYR A  89      -6.212  -1.640  33.216  1.00  0.78           H  
ATOM   1415  N   ASP A  90       2.298  -2.565  35.337  1.00  0.75           N  
ATOM   1416  CA  ASP A  90       3.654  -3.129  35.432  1.00  0.75           C  
ATOM   1417  C   ASP A  90       3.817  -4.451  34.657  1.00  0.75           C  
ATOM   1418  O   ASP A  90       3.493  -5.528  35.164  1.00  0.75           O  
ATOM   1419  CB  ASP A  90       4.010  -3.374  36.894  1.00  0.75           C  
ATOM   1420  CG  ASP A  90       4.249  -2.123  37.752  1.00  0.75           C  
ATOM   1421  OD1 ASP A  90       4.591  -1.092  37.220  1.00  0.75           O  
ATOM   1422  OD2 ASP A  90       4.111  -2.225  38.939  1.00  0.75           O  
ATOM   1423  H   ASP A  90       1.564  -2.968  35.901  1.00  0.75           H  
ATOM   1424  HA  ASP A  90       4.355  -2.406  35.018  1.00  0.75           H  
ATOM   1425 1HB  ASP A  90       3.226  -3.970  37.361  1.00  0.75           H  
ATOM   1426 2HB  ASP A  90       4.893  -3.948  36.914  1.00  0.75           H  
ATOM   1427  N   PHE A  91       4.382  -4.398  33.459  1.00  0.71           N  
ATOM   1428  CA  PHE A  91       4.427  -5.590  32.602  1.00  0.71           C  
ATOM   1429  C   PHE A  91       5.611  -6.516  32.814  1.00  0.71           C  
ATOM   1430  O   PHE A  91       6.434  -6.698  31.920  1.00  0.71           O  
ATOM   1431  CB  PHE A  91       4.391  -5.155  31.151  1.00  0.71           C  
ATOM   1432  CG  PHE A  91       3.150  -4.504  30.883  1.00  0.71           C  
ATOM   1433  CD1 PHE A  91       3.068  -3.130  30.912  1.00  0.71           C  
ATOM   1434  CD2 PHE A  91       2.018  -5.258  30.657  1.00  0.71           C  
ATOM   1435  CE1 PHE A  91       1.882  -2.526  30.712  1.00  0.71           C  
ATOM   1436  CE2 PHE A  91       0.820  -4.650  30.466  1.00  0.71           C  
ATOM   1437  CZ  PHE A  91       0.754  -3.289  30.501  1.00  0.71           C  
ATOM   1438  H   PHE A  91       4.695  -3.504  33.100  1.00  0.71           H  
ATOM   1439  HA  PHE A  91       3.521  -6.169  32.801  1.00  0.71           H  
ATOM   1440 1HB  PHE A  91       5.203  -4.461  30.940  1.00  0.71           H  
ATOM   1441 2HB  PHE A  91       4.493  -6.009  30.489  1.00  0.71           H  
ATOM   1442  HD1 PHE A  91       3.959  -2.531  31.103  1.00  0.71           H  
ATOM   1443  HD2 PHE A  91       2.092  -6.347  30.647  1.00  0.71           H  
ATOM   1444  HE1 PHE A  91       1.818  -1.437  30.740  1.00  0.71           H  
ATOM   1445  HE2 PHE A  91      -0.085  -5.239  30.297  1.00  0.71           H  
ATOM   1446  HZ  PHE A  91      -0.194  -2.812  30.375  1.00  0.71           H  
ATOM   1447  N   PHE A  92       5.682  -7.126  33.988  1.00  0.68           N  
ATOM   1448  CA  PHE A  92       6.807  -8.016  34.306  1.00  0.68           C  
ATOM   1449  C   PHE A  92       6.632  -9.441  33.794  1.00  0.68           C  
ATOM   1450  O   PHE A  92       5.580 -10.053  33.983  1.00  0.68           O  
ATOM   1451  CB  PHE A  92       6.991  -8.158  35.830  1.00  0.68           C  
ATOM   1452  CG  PHE A  92       7.576  -7.007  36.631  1.00  0.68           C  
ATOM   1453  CD1 PHE A  92       6.782  -5.999  37.123  1.00  0.68           C  
ATOM   1454  CD2 PHE A  92       8.933  -6.978  36.947  1.00  0.68           C  
ATOM   1455  CE1 PHE A  92       7.333  -4.963  37.891  1.00  0.68           C  
ATOM   1456  CE2 PHE A  92       9.479  -5.950  37.705  1.00  0.68           C  
ATOM   1457  CZ  PHE A  92       8.678  -4.944  38.170  1.00  0.68           C  
ATOM   1458  H   PHE A  92       4.937  -6.924  34.660  1.00  0.68           H  
ATOM   1459  HA  PHE A  92       7.714  -7.611  33.855  1.00  0.68           H  
ATOM   1460 1HB  PHE A  92       6.023  -8.394  36.267  1.00  0.68           H  
ATOM   1461 2HB  PHE A  92       7.627  -9.033  36.010  1.00  0.68           H  
ATOM   1462  HD1 PHE A  92       5.712  -6.023  36.908  1.00  0.68           H  
ATOM   1463  HD2 PHE A  92       9.579  -7.776  36.590  1.00  0.68           H  
ATOM   1464  HE1 PHE A  92       6.694  -4.168  38.279  1.00  0.68           H  
ATOM   1465  HE2 PHE A  92      10.557  -5.949  37.924  1.00  0.68           H  
ATOM   1466  HZ  PHE A  92       9.101  -4.142  38.764  1.00  0.68           H  
ATOM   1467  N   ALA A  93       7.693  -9.996  33.212  1.00  0.66           N  
ATOM   1468  CA  ALA A  93       7.698 -11.409  32.855  1.00  0.66           C  
ATOM   1469  C   ALA A  93       7.618 -12.207  34.149  1.00  0.66           C  
ATOM   1470  O   ALA A  93       8.196 -11.800  35.165  1.00  0.66           O  
ATOM   1471  CB  ALA A  93       8.930 -11.782  32.043  1.00  0.66           C  
ATOM   1472  H   ALA A  93       8.512  -9.423  33.011  1.00  0.66           H  
ATOM   1473  HA  ALA A  93       6.815 -11.627  32.269  1.00  0.66           H  
ATOM   1474 1HB  ALA A  93       8.895 -12.841  31.797  1.00  0.66           H  
ATOM   1475 2HB  ALA A  93       8.949 -11.192  31.124  1.00  0.66           H  
ATOM   1476 3HB  ALA A  93       9.824 -11.571  32.621  1.00  0.66           H  
ATOM   1477  N   GLU A  94       6.942 -13.347  34.118  1.00  0.66           N  
ATOM   1478  CA  GLU A  94       6.823 -14.165  35.316  1.00  0.66           C  
ATOM   1479  C   GLU A  94       8.190 -14.489  35.901  1.00  0.66           C  
ATOM   1480  O   GLU A  94       9.105 -14.890  35.181  1.00  0.66           O  
ATOM   1481  CB  GLU A  94       6.056 -15.458  35.016  1.00  0.66           C  
ATOM   1482  CG  GLU A  94       5.790 -16.342  36.235  1.00  0.66           C  
ATOM   1483  CD  GLU A  94       4.961 -17.570  35.918  1.00  0.66           C  
ATOM   1484  OE1 GLU A  94       4.610 -17.756  34.776  1.00  0.66           O  
ATOM   1485  OE2 GLU A  94       4.679 -18.318  36.825  1.00  0.66           O  
ATOM   1486  H   GLU A  94       6.489 -13.640  33.264  1.00  0.66           H  
ATOM   1487  HA  GLU A  94       6.263 -13.599  36.061  1.00  0.66           H  
ATOM   1488 1HB  GLU A  94       5.095 -15.213  34.565  1.00  0.66           H  
ATOM   1489 2HB  GLU A  94       6.616 -16.051  34.293  1.00  0.66           H  
ATOM   1490 1HG  GLU A  94       6.744 -16.667  36.649  1.00  0.66           H  
ATOM   1491 2HG  GLU A  94       5.281 -15.750  36.994  1.00  0.66           H  
ATOM   1492  N   GLY A  95       8.318 -14.302  37.215  1.00  0.68           N  
ATOM   1493  CA  GLY A  95       9.557 -14.573  37.935  1.00  0.68           C  
ATOM   1494  C   GLY A  95      10.472 -13.355  38.099  1.00  0.68           C  
ATOM   1495  O   GLY A  95      11.461 -13.428  38.827  1.00  0.68           O  
ATOM   1496  H   GLY A  95       7.522 -13.960  37.732  1.00  0.68           H  
ATOM   1497 1HA  GLY A  95       9.309 -14.967  38.920  1.00  0.68           H  
ATOM   1498 2HA  GLY A  95      10.102 -15.360  37.417  1.00  0.68           H  
ATOM   1499  N   GLN A  96      10.157 -12.244  37.437  1.00  0.74           N  
ATOM   1500  CA  GLN A  96      11.001 -11.055  37.547  1.00  0.74           C  
ATOM   1501  C   GLN A  96      10.528 -10.083  38.638  1.00  0.74           C  
ATOM   1502  O   GLN A  96       9.336 -10.025  38.946  1.00  0.74           O  
ATOM   1503  CB  GLN A  96      11.039 -10.354  36.187  1.00  0.74           C  
ATOM   1504  CG  GLN A  96      11.620 -11.199  35.122  1.00  0.74           C  
ATOM   1505  CD  GLN A  96      13.069 -11.419  35.352  1.00  0.74           C  
ATOM   1506  OE1 GLN A  96      13.838 -10.447  35.349  1.00  0.74           O  
ATOM   1507  NE2 GLN A  96      13.487 -12.670  35.526  1.00  0.74           N  
ATOM   1508  H   GLN A  96       9.344 -12.225  36.816  1.00  0.74           H  
ATOM   1509  HA  GLN A  96      12.003 -11.393  37.779  1.00  0.74           H  
ATOM   1510 1HB  GLN A  96      10.024 -10.095  35.883  1.00  0.74           H  
ATOM   1511 2HB  GLN A  96      11.611  -9.427  36.253  1.00  0.74           H  
ATOM   1512 1HG  GLN A  96      11.110 -12.169  35.126  1.00  0.74           H  
ATOM   1513 2HG  GLN A  96      11.477 -10.715  34.169  1.00  0.74           H  
ATOM   1514 1HE2 GLN A  96      14.467 -12.854  35.663  1.00  0.74           H  
ATOM   1515 2HE2 GLN A  96      12.834 -13.433  35.501  1.00  0.74           H  
ATOM   1516  N   PRO A  97      11.460  -9.319  39.243  1.00  0.82           N  
ATOM   1517  CA  PRO A  97      12.921  -9.314  39.121  1.00  0.82           C  
ATOM   1518  C   PRO A  97      13.503 -10.535  39.820  1.00  0.82           C  
ATOM   1519  O   PRO A  97      12.888 -11.048  40.751  1.00  0.82           O  
ATOM   1520  CB  PRO A  97      13.311  -8.028  39.870  1.00  0.82           C  
ATOM   1521  CG  PRO A  97      12.216  -7.834  40.888  1.00  0.82           C  
ATOM   1522  CD  PRO A  97      10.950  -8.358  40.217  1.00  0.82           C  
ATOM   1523  HA  PRO A  97      13.225  -9.272  38.066  1.00  0.82           H  
ATOM   1524 1HB  PRO A  97      14.302  -8.166  40.336  1.00  0.82           H  
ATOM   1525 2HB  PRO A  97      13.408  -7.188  39.189  1.00  0.82           H  
ATOM   1526 1HG  PRO A  97      12.469  -8.369  41.816  1.00  0.82           H  
ATOM   1527 2HG  PRO A  97      12.137  -6.770  41.148  1.00  0.82           H  
ATOM   1528 1HD  PRO A  97      10.311  -8.875  40.947  1.00  0.82           H  
ATOM   1529 2HD  PRO A  97      10.416  -7.559  39.717  1.00  0.82           H  
ATOM   1530  N   LYS A  98      14.693 -10.986  39.417  1.00  0.91           N  
ATOM   1531  CA  LYS A  98      15.338 -12.070  40.141  1.00  0.91           C  
ATOM   1532  C   LYS A  98      16.403 -11.507  41.074  1.00  0.91           C  
ATOM   1533  O   LYS A  98      16.512 -11.882  42.247  1.00  0.91           O  
ATOM   1534  CB  LYS A  98      15.932 -13.088  39.171  1.00  0.91           C  
ATOM   1535  CG  LYS A  98      16.624 -14.268  39.843  1.00  0.91           C  
ATOM   1536  CD  LYS A  98      17.061 -15.311  38.824  1.00  0.91           C  
ATOM   1537  CE  LYS A  98      17.791 -16.452  39.503  1.00  0.91           C  
ATOM   1538  NZ  LYS A  98      18.199 -17.508  38.551  1.00  0.91           N  
ATOM   1539  H   LYS A  98      15.208 -10.566  38.636  1.00  0.91           H  
ATOM   1540  HA  LYS A  98      14.593 -12.579  40.752  1.00  0.91           H  
ATOM   1541 1HB  LYS A  98      15.144 -13.477  38.524  1.00  0.91           H  
ATOM   1542 2HB  LYS A  98      16.666 -12.591  38.530  1.00  0.91           H  
ATOM   1543 1HG  LYS A  98      17.509 -13.906  40.378  1.00  0.91           H  
ATOM   1544 2HG  LYS A  98      15.952 -14.730  40.565  1.00  0.91           H  
ATOM   1545 1HD  LYS A  98      16.190 -15.699  38.299  1.00  0.91           H  
ATOM   1546 2HD  LYS A  98      17.729 -14.844  38.099  1.00  0.91           H  
ATOM   1547 1HE  LYS A  98      18.681 -16.056  39.978  1.00  0.91           H  
ATOM   1548 2HE  LYS A  98      17.145 -16.889  40.264  1.00  0.91           H  
ATOM   1549 1HZ  LYS A  98      18.687 -18.231  39.063  1.00  0.91           H  
ATOM   1550 2HZ  LYS A  98      17.383 -17.897  38.107  1.00  0.91           H  
ATOM   1551 3HZ  LYS A  98      18.812 -17.114  37.854  1.00  0.91           H  
ATOM   1552  N   ASN A  99      17.177 -10.560  40.570  1.00  0.99           N  
ATOM   1553  CA  ASN A  99      18.262 -10.026  41.362  1.00  0.99           C  
ATOM   1554  C   ASN A  99      19.196 -11.111  41.904  1.00  0.99           C  
ATOM   1555  O   ASN A  99      20.080 -11.578  41.191  1.00  0.99           O  
ATOM   1556  CB  ASN A  99      17.748  -9.108  42.473  1.00  0.99           C  
ATOM   1557  CG  ASN A  99      17.084  -7.866  41.922  1.00  0.99           C  
ATOM   1558  OD1 ASN A  99      15.983  -7.439  42.321  1.00  0.99           O  
ATOM   1559  ND2 ASN A  99      17.791  -7.274  41.009  1.00  0.99           N  
ATOM   1560  H   ASN A  99      17.044 -10.248  39.610  1.00  0.99           H  
ATOM   1561  HA  ASN A  99      18.868  -9.405  40.697  1.00  0.99           H  
ATOM   1562 1HB  ASN A  99      17.033  -9.623  43.109  1.00  0.99           H  
ATOM   1563 2HB  ASN A  99      18.589  -8.808  43.097  1.00  0.99           H  
ATOM   1564 1HD2 ASN A  99      17.480  -6.438  40.520  1.00  0.99           H  
ATOM   1565 2HD2 ASN A  99      18.665  -7.674  40.758  1.00  0.99           H  
ATOM   1566  N   GLU A 100      19.092 -11.397  43.204  1.00  1.03           N  
ATOM   1567  CA  GLU A 100      19.968 -12.308  43.977  1.00  1.03           C  
ATOM   1568  C   GLU A 100      21.379 -11.720  44.163  1.00  1.03           C  
ATOM   1569  O   GLU A 100      21.847 -11.550  45.286  1.00  1.03           O  
ATOM   1570  CB  GLU A 100      20.057 -13.718  43.351  1.00  1.03           C  
ATOM   1571  CG  GLU A 100      18.758 -14.537  43.417  1.00  1.03           C  
ATOM   1572  CD  GLU A 100      18.885 -15.918  42.795  1.00  1.03           C  
ATOM   1573  OE1 GLU A 100      19.918 -16.208  42.236  1.00  1.03           O  
ATOM   1574  OE2 GLU A 100      17.945 -16.677  42.863  1.00  1.03           O  
ATOM   1575  H   GLU A 100      18.276 -11.017  43.659  1.00  1.03           H  
ATOM   1576  HA  GLU A 100      19.532 -12.427  44.969  1.00  1.03           H  
ATOM   1577 1HB  GLU A 100      20.369 -13.670  42.316  1.00  1.03           H  
ATOM   1578 2HB  GLU A 100      20.820 -14.287  43.880  1.00  1.03           H  
ATOM   1579 1HG  GLU A 100      18.465 -14.646  44.460  1.00  1.03           H  
ATOM   1580 2HG  GLU A 100      17.972 -13.989  42.905  1.00  1.03           H  
ATOM   1581  N   ASN A 101      22.031 -11.384  43.052  1.00  1.02           N  
ATOM   1582  CA  ASN A 101      23.345 -10.741  43.009  1.00  1.02           C  
ATOM   1583  C   ASN A 101      23.266  -9.208  43.003  1.00  1.02           C  
ATOM   1584  O   ASN A 101      24.283  -8.527  42.870  1.00  1.02           O  
ATOM   1585  CB  ASN A 101      24.065 -11.213  41.764  1.00  1.02           C  
ATOM   1586  CG  ASN A 101      23.350 -10.780  40.464  1.00  1.02           C  
ATOM   1587  OD1 ASN A 101      22.400  -9.970  40.446  1.00  1.02           O  
ATOM   1588  ND2 ASN A 101      23.797 -11.339  39.365  1.00  1.02           N  
ATOM   1589  H   ASN A 101      21.561 -11.596  42.178  1.00  1.02           H  
ATOM   1590  HA  ASN A 101      23.906 -11.040  43.896  1.00  1.02           H  
ATOM   1591 1HB  ASN A 101      25.079 -10.812  41.755  1.00  1.02           H  
ATOM   1592 2HB  ASN A 101      24.141 -12.301  41.779  1.00  1.02           H  
ATOM   1593 1HD2 ASN A 101      23.374 -11.118  38.486  1.00  1.02           H  
ATOM   1594 2HD2 ASN A 101      24.550 -11.993  39.409  1.00  1.02           H  
ATOM   1595  N   ASP A 102      22.049  -8.684  43.131  1.00  0.95           N  
ATOM   1596  CA  ASP A 102      21.737  -7.251  43.081  1.00  0.95           C  
ATOM   1597  C   ASP A 102      22.289  -6.513  41.852  1.00  0.95           C  
ATOM   1598  O   ASP A 102      22.715  -5.368  41.979  1.00  0.95           O  
ATOM   1599  CB  ASP A 102      22.258  -6.476  44.299  1.00  0.95           C  
ATOM   1600  CG  ASP A 102      21.625  -6.799  45.674  1.00  0.95           C  
ATOM   1601  OD1 ASP A 102      20.469  -7.186  45.742  1.00  0.95           O  
ATOM   1602  OD2 ASP A 102      22.325  -6.565  46.667  1.00  0.95           O  
ATOM   1603  H   ASP A 102      21.294  -9.339  43.254  1.00  0.95           H  
ATOM   1604  HA  ASP A 102      20.654  -7.150  43.064  1.00  0.95           H  
ATOM   1605 1HB  ASP A 102      23.334  -6.638  44.382  1.00  0.95           H  
ATOM   1606 2HB  ASP A 102      22.116  -5.424  44.098  1.00  0.95           H  
ATOM   1607  N   LYS A 103      22.250  -7.130  40.667  1.00  0.86           N  
ATOM   1608  CA  LYS A 103      22.708  -6.444  39.456  1.00  0.86           C  
ATOM   1609  C   LYS A 103      21.591  -6.091  38.456  1.00  0.86           C  
ATOM   1610  O   LYS A 103      21.775  -5.217  37.608  1.00  0.86           O  
ATOM   1611  CB  LYS A 103      23.786  -7.268  38.762  1.00  0.86           C  
ATOM   1612  CG  LYS A 103      25.044  -7.449  39.574  1.00  0.86           C  
ATOM   1613  CD  LYS A 103      26.108  -8.204  38.801  1.00  0.86           C  
ATOM   1614  CE  LYS A 103      27.370  -8.371  39.637  1.00  0.86           C  
ATOM   1615  NZ  LYS A 103      28.440  -9.112  38.902  1.00  0.86           N  
ATOM   1616  H   LYS A 103      21.976  -8.106  40.621  1.00  0.86           H  
ATOM   1617  HA  LYS A 103      23.172  -5.507  39.758  1.00  0.86           H  
ATOM   1618 1HB  LYS A 103      23.391  -8.251  38.511  1.00  0.86           H  
ATOM   1619 2HB  LYS A 103      24.071  -6.783  37.837  1.00  0.86           H  
ATOM   1620 1HG  LYS A 103      25.430  -6.474  39.870  1.00  0.86           H  
ATOM   1621 2HG  LYS A 103      24.810  -8.008  40.472  1.00  0.86           H  
ATOM   1622 1HD  LYS A 103      25.726  -9.187  38.529  1.00  0.86           H  
ATOM   1623 2HD  LYS A 103      26.350  -7.660  37.888  1.00  0.86           H  
ATOM   1624 1HE  LYS A 103      27.745  -7.388  39.914  1.00  0.86           H  
ATOM   1625 2HE  LYS A 103      27.119  -8.922  40.547  1.00  0.86           H  
ATOM   1626 1HZ  LYS A 103      29.255  -9.201  39.492  1.00  0.86           H  
ATOM   1627 2HZ  LYS A 103      28.106 -10.031  38.651  1.00  0.86           H  
ATOM   1628 3HZ  LYS A 103      28.687  -8.604  38.064  1.00  0.86           H  
ATOM   1629  N   GLU A 104      20.445  -6.763  38.544  1.00  0.76           N  
ATOM   1630  CA  GLU A 104      19.354  -6.558  37.581  1.00  0.76           C  
ATOM   1631  C   GLU A 104      18.504  -5.339  37.918  1.00  0.76           C  
ATOM   1632  O   GLU A 104      17.731  -5.356  38.882  1.00  0.76           O  
ATOM   1633  CB  GLU A 104      18.413  -7.761  37.553  1.00  0.76           C  
ATOM   1634  CG  GLU A 104      18.975  -9.061  37.083  1.00  0.76           C  
ATOM   1635  CD  GLU A 104      17.927 -10.155  37.208  1.00  0.76           C  
ATOM   1636  OE1 GLU A 104      16.898  -9.894  37.851  1.00  0.76           O  
ATOM   1637  OE2 GLU A 104      18.141 -11.230  36.707  1.00  0.76           O  
ATOM   1638  H   GLU A 104      20.339  -7.445  39.274  1.00  0.76           H  
ATOM   1639  HA  GLU A 104      19.789  -6.414  36.593  1.00  0.76           H  
ATOM   1640 1HB  GLU A 104      17.991  -7.926  38.521  1.00  0.76           H  
ATOM   1641 2HB  GLU A 104      17.605  -7.539  36.892  1.00  0.76           H  
ATOM   1642 1HG  GLU A 104      19.277  -8.963  36.037  1.00  0.76           H  
ATOM   1643 2HG  GLU A 104      19.854  -9.317  37.678  1.00  0.76           H  
ATOM   1644  N   PHE A 105      18.677  -4.268  37.156  1.00  0.68           N  
ATOM   1645  CA  PHE A 105      17.980  -3.014  37.430  1.00  0.68           C  
ATOM   1646  C   PHE A 105      17.222  -2.442  36.234  1.00  0.68           C  
ATOM   1647  O   PHE A 105      16.288  -1.655  36.393  1.00  0.68           O  
ATOM   1648  CB  PHE A 105      18.953  -1.940  37.937  1.00  0.68           C  
ATOM   1649  CG  PHE A 105      19.665  -2.274  39.235  1.00  0.68           C  
ATOM   1650  CD1 PHE A 105      20.985  -2.657  39.232  1.00  0.68           C  
ATOM   1651  CD2 PHE A 105      19.012  -2.190  40.470  1.00  0.68           C  
ATOM   1652  CE1 PHE A 105      21.636  -2.947  40.414  1.00  0.68           C  
ATOM   1653  CE2 PHE A 105      19.657  -2.482  41.644  1.00  0.68           C  
ATOM   1654  CZ  PHE A 105      20.969  -2.860  41.621  1.00  0.68           C  
ATOM   1655  H   PHE A 105      19.289  -4.352  36.348  1.00  0.68           H  
ATOM   1656  HA  PHE A 105      17.250  -3.205  38.218  1.00  0.68           H  
ATOM   1657 1HB  PHE A 105      19.700  -1.762  37.185  1.00  0.68           H  
ATOM   1658 2HB  PHE A 105      18.414  -1.006  38.080  1.00  0.68           H  
ATOM   1659  HD1 PHE A 105      21.517  -2.733  38.287  1.00  0.68           H  
ATOM   1660  HD2 PHE A 105      17.977  -1.890  40.511  1.00  0.68           H  
ATOM   1661  HE1 PHE A 105      22.683  -3.251  40.403  1.00  0.68           H  
ATOM   1662  HE2 PHE A 105      19.115  -2.408  42.588  1.00  0.68           H  
ATOM   1663  HZ  PHE A 105      21.492  -3.095  42.549  1.00  0.68           H  
ATOM   1664  N   ALA A 106      17.673  -2.739  35.024  1.00  0.64           N  
ATOM   1665  CA  ALA A 106      17.121  -2.037  33.872  1.00  0.64           C  
ATOM   1666  C   ALA A 106      16.072  -2.862  33.151  1.00  0.64           C  
ATOM   1667  O   ALA A 106      16.159  -4.081  33.084  1.00  0.64           O  
ATOM   1668  CB  ALA A 106      18.237  -1.655  32.960  1.00  0.64           C  
ATOM   1669  H   ALA A 106      18.392  -3.445  34.884  1.00  0.64           H  
ATOM   1670  HA  ALA A 106      16.638  -1.127  34.219  1.00  0.64           H  
ATOM   1671 1HB  ALA A 106      17.809  -1.101  32.158  1.00  0.64           H  
ATOM   1672 2HB  ALA A 106      18.954  -1.035  33.490  1.00  0.64           H  
ATOM   1673 3HB  ALA A 106      18.730  -2.554  32.597  1.00  0.64           H  
ATOM   1674  N   ARG A 107      15.061  -2.220  32.591  1.00  0.61           N  
ATOM   1675  CA  ARG A 107      14.018  -3.009  31.947  1.00  0.61           C  
ATOM   1676  C   ARG A 107      14.175  -3.111  30.448  1.00  0.61           C  
ATOM   1677  O   ARG A 107      14.499  -2.126  29.774  1.00  0.61           O  
ATOM   1678  CB  ARG A 107      12.702  -2.366  32.260  1.00  0.61           C  
ATOM   1679  CG  ARG A 107      12.482  -2.233  33.726  1.00  0.61           C  
ATOM   1680  CD  ARG A 107      12.011  -3.408  34.314  1.00  0.61           C  
ATOM   1681  NE  ARG A 107      10.606  -3.593  34.133  1.00  0.61           N  
ATOM   1682  CZ  ARG A 107      10.031  -4.743  34.379  1.00  0.61           C  
ATOM   1683  NH1 ARG A 107      10.808  -5.715  34.727  1.00  0.61           N  
ATOM   1684  NH2 ARG A 107       8.729  -4.906  34.284  1.00  0.61           N  
ATOM   1685  H   ARG A 107      14.966  -1.204  32.649  1.00  0.61           H  
ATOM   1686  HA  ARG A 107      14.030  -4.013  32.368  1.00  0.61           H  
ATOM   1687 1HB  ARG A 107      12.684  -1.390  31.809  1.00  0.61           H  
ATOM   1688 2HB  ARG A 107      11.888  -2.951  31.836  1.00  0.61           H  
ATOM   1689 1HG  ARG A 107      13.417  -1.963  34.214  1.00  0.61           H  
ATOM   1690 2HG  ARG A 107      11.777  -1.492  33.912  1.00  0.61           H  
ATOM   1691 1HD  ARG A 107      12.525  -4.260  33.861  1.00  0.61           H  
ATOM   1692 2HD  ARG A 107      12.208  -3.393  35.356  1.00  0.61           H  
ATOM   1693  HE  ARG A 107      10.037  -2.816  33.854  1.00  0.61           H  
ATOM   1694 1HH1 ARG A 107      11.806  -5.523  34.858  1.00  0.61           H  
ATOM   1695 2HH1 ARG A 107      10.462  -6.639  34.918  1.00  0.61           H  
ATOM   1696 1HH2 ARG A 107       8.116  -4.147  34.038  1.00  0.61           H  
ATOM   1697 2HH2 ARG A 107       8.343  -5.811  34.506  1.00  0.61           H  
ATOM   1698  N   ALA A 108      13.869  -4.289  29.923  1.00  0.60           N  
ATOM   1699  CA  ALA A 108      13.916  -4.499  28.485  1.00  0.60           C  
ATOM   1700  C   ALA A 108      12.875  -5.489  28.026  1.00  0.60           C  
ATOM   1701  O   ALA A 108      12.472  -6.373  28.781  1.00  0.60           O  
ATOM   1702  CB  ALA A 108      15.276  -5.022  28.091  1.00  0.60           C  
ATOM   1703  H   ALA A 108      13.668  -5.067  30.555  1.00  0.60           H  
ATOM   1704  HA  ALA A 108      13.720  -3.548  27.990  1.00  0.60           H  
ATOM   1705 1HB  ALA A 108      15.301  -5.162  27.018  1.00  0.60           H  
ATOM   1706 2HB  ALA A 108      16.019  -4.319  28.384  1.00  0.60           H  
ATOM   1707 3HB  ALA A 108      15.454  -5.972  28.583  1.00  0.60           H  
ATOM   1708  N   LEU A 109      12.464  -5.366  26.769  1.00  0.61           N  
ATOM   1709  CA  LEU A 109      11.515  -6.304  26.201  1.00  0.61           C  
ATOM   1710  C   LEU A 109      12.261  -7.525  25.720  1.00  0.61           C  
ATOM   1711  O   LEU A 109      13.177  -7.439  24.895  1.00  0.61           O  
ATOM   1712  CB  LEU A 109      10.752  -5.671  25.041  1.00  0.61           C  
ATOM   1713  CG  LEU A 109       9.777  -4.522  25.353  1.00  0.61           C  
ATOM   1714  CD1 LEU A 109       9.305  -3.890  24.018  1.00  0.61           C  
ATOM   1715  CD2 LEU A 109       8.549  -5.080  26.123  1.00  0.61           C  
ATOM   1716  H   LEU A 109      12.839  -4.618  26.198  1.00  0.61           H  
ATOM   1717  HA  LEU A 109      10.807  -6.613  26.967  1.00  0.61           H  
ATOM   1718 1HB  LEU A 109      11.474  -5.291  24.327  1.00  0.61           H  
ATOM   1719 2HB  LEU A 109      10.176  -6.448  24.557  1.00  0.61           H  
ATOM   1720  HG  LEU A 109      10.279  -3.773  25.949  1.00  0.61           H  
ATOM   1721 1HD1 LEU A 109       8.613  -3.076  24.222  1.00  0.61           H  
ATOM   1722 2HD1 LEU A 109      10.167  -3.503  23.470  1.00  0.61           H  
ATOM   1723 3HD1 LEU A 109       8.800  -4.648  23.412  1.00  0.61           H  
ATOM   1724 1HD2 LEU A 109       7.852  -4.269  26.342  1.00  0.61           H  
ATOM   1725 2HD2 LEU A 109       8.051  -5.816  25.526  1.00  0.61           H  
ATOM   1726 3HD2 LEU A 109       8.854  -5.550  27.036  1.00  0.61           H  
ATOM   1727  N   ASP A 110      11.879  -8.654  26.285  1.00  0.62           N  
ATOM   1728  CA  ASP A 110      12.490  -9.958  26.035  1.00  0.62           C  
ATOM   1729  C   ASP A 110      11.942 -10.641  24.798  1.00  0.62           C  
ATOM   1730  O   ASP A 110      10.739 -10.939  24.706  1.00  0.62           O  
ATOM   1731  CB  ASP A 110      12.391 -10.810  27.286  1.00  0.62           C  
ATOM   1732  CG  ASP A 110      13.042 -12.216  27.245  1.00  0.62           C  
ATOM   1733  OD1 ASP A 110      13.224 -12.792  26.199  1.00  0.62           O  
ATOM   1734  OD2 ASP A 110      13.342 -12.720  28.310  1.00  0.62           O  
ATOM   1735  H   ASP A 110      11.102  -8.601  26.955  1.00  0.62           H  
ATOM   1736  HA  ASP A 110      13.555  -9.791  25.857  1.00  0.62           H  
ATOM   1737 1HB  ASP A 110      12.855 -10.260  28.104  1.00  0.62           H  
ATOM   1738 2HB  ASP A 110      11.338 -10.922  27.552  1.00  0.62           H  
ATOM   1739  N   ALA A 111      12.811 -10.886  23.831  1.00  0.63           N  
ATOM   1740  CA  ALA A 111      12.416 -11.486  22.571  1.00  0.63           C  
ATOM   1741  C   ALA A 111      11.707 -12.834  22.764  1.00  0.63           C  
ATOM   1742  O   ALA A 111      10.845 -13.200  21.965  1.00  0.63           O  
ATOM   1743  CB  ALA A 111      13.630 -11.672  21.689  1.00  0.63           C  
ATOM   1744  H   ALA A 111      13.806 -10.653  23.977  1.00  0.63           H  
ATOM   1745  HA  ALA A 111      11.717 -10.807  22.086  1.00  0.63           H  
ATOM   1746 1HB  ALA A 111      13.317 -12.084  20.736  1.00  0.63           H  
ATOM   1747 2HB  ALA A 111      14.121 -10.715  21.537  1.00  0.63           H  
ATOM   1748 3HB  ALA A 111      14.328 -12.351  22.178  1.00  0.63           H  
ATOM   1749  N   SER A 112      12.041 -13.580  23.829  1.00  0.65           N  
ATOM   1750  CA  SER A 112      11.442 -14.902  24.035  1.00  0.65           C  
ATOM   1751  C   SER A 112       9.988 -14.808  24.511  1.00  0.65           C  
ATOM   1752  O   SER A 112       9.277 -15.815  24.544  1.00  0.65           O  
ATOM   1753  CB  SER A 112      12.257 -15.748  25.005  1.00  0.65           C  
ATOM   1754  OG  SER A 112      12.191 -15.271  26.306  1.00  0.65           O  
ATOM   1755  H   SER A 112      12.701 -13.222  24.527  1.00  0.65           H  
ATOM   1756  HA  SER A 112      11.442 -15.423  23.078  1.00  0.65           H  
ATOM   1757 1HB  SER A 112      11.895 -16.774  24.975  1.00  0.65           H  
ATOM   1758 2HB  SER A 112      13.295 -15.760  24.681  1.00  0.65           H  
ATOM   1759  HG  SER A 112      12.654 -14.408  26.295  1.00  0.65           H  
ATOM   1760  N   THR A 113       9.540 -13.598  24.865  1.00  0.65           N  
ATOM   1761  CA  THR A 113       8.171 -13.375  25.304  1.00  0.65           C  
ATOM   1762  C   THR A 113       7.435 -12.718  24.136  1.00  0.65           C  
ATOM   1763  O   THR A 113       6.377 -12.112  24.317  1.00  0.65           O  
ATOM   1764  CB  THR A 113       8.054 -12.436  26.535  1.00  0.65           C  
ATOM   1765  OG1 THR A 113       8.515 -11.118  26.191  1.00  0.65           O  
ATOM   1766  CG2 THR A 113       8.902 -12.953  27.683  1.00  0.65           C  
ATOM   1767  H   THR A 113      10.166 -12.797  24.820  1.00  0.65           H  
ATOM   1768  HA  THR A 113       7.698 -14.332  25.528  1.00  0.65           H  
ATOM   1769  HB  THR A 113       7.013 -12.381  26.851  1.00  0.65           H  
ATOM   1770  HG1 THR A 113       9.426 -11.183  25.821  1.00  0.65           H  
ATOM   1771 1HG2 THR A 113       8.813 -12.281  28.536  1.00  0.65           H  
ATOM   1772 2HG2 THR A 113       8.567 -13.949  27.966  1.00  0.65           H  
ATOM   1773 3HG2 THR A 113       9.947 -13.001  27.367  1.00  0.65           H  
ATOM   1774  N   GLY A 114       8.082 -12.702  22.951  1.00  0.65           N  
ATOM   1775  CA  GLY A 114       7.518 -12.086  21.758  1.00  0.65           C  
ATOM   1776  C   GLY A 114       7.626 -10.582  21.864  1.00  0.65           C  
ATOM   1777  O   GLY A 114       6.924  -9.841  21.171  1.00  0.65           O  
ATOM   1778  H   GLY A 114       8.983 -13.164  22.845  1.00  0.65           H  
ATOM   1779 1HA  GLY A 114       8.064 -12.435  20.879  1.00  0.65           H  
ATOM   1780 2HA  GLY A 114       6.477 -12.381  21.641  1.00  0.65           H  
ATOM   1781  N   TYR A 115       8.515 -10.136  22.754  1.00  0.64           N  
ATOM   1782  CA  TYR A 115       8.709  -8.741  23.080  1.00  0.64           C  
ATOM   1783  C   TYR A 115       7.472  -8.131  23.710  1.00  0.64           C  
ATOM   1784  O   TYR A 115       7.262  -6.928  23.586  1.00  0.64           O  
ATOM   1785  CB  TYR A 115       9.083  -7.897  21.867  1.00  0.64           C  
ATOM   1786  CG  TYR A 115      10.338  -8.248  21.171  1.00  0.64           C  
ATOM   1787  CD1 TYR A 115      10.319  -8.938  19.969  1.00  0.64           C  
ATOM   1788  CD2 TYR A 115      11.520  -7.853  21.724  1.00  0.64           C  
ATOM   1789  CE1 TYR A 115      11.504  -9.204  19.308  1.00  0.64           C  
ATOM   1790  CE2 TYR A 115      12.681  -8.111  21.093  1.00  0.64           C  
ATOM   1791  CZ  TYR A 115      12.701  -8.779  19.873  1.00  0.64           C  
ATOM   1792  OH  TYR A 115      13.902  -8.988  19.200  1.00  0.64           O  
ATOM   1793  H   TYR A 115       9.093 -10.799  23.266  1.00  0.64           H  
ATOM   1794  HA  TYR A 115       9.515  -8.677  23.812  1.00  0.64           H  
ATOM   1795 1HB  TYR A 115       8.283  -7.889  21.135  1.00  0.64           H  
ATOM   1796 2HB  TYR A 115       9.183  -6.864  22.196  1.00  0.64           H  
ATOM   1797  HD1 TYR A 115       9.375  -9.245  19.545  1.00  0.64           H  
ATOM   1798  HD2 TYR A 115      11.533  -7.317  22.667  1.00  0.64           H  
ATOM   1799  HE1 TYR A 115      11.497  -9.726  18.351  1.00  0.64           H  
ATOM   1800  HE2 TYR A 115      13.580  -7.777  21.554  1.00  0.64           H  
ATOM   1801  HH  TYR A 115      14.598  -8.443  19.630  1.00  0.64           H  
ATOM   1802  N   ARG A 116       6.650  -8.941  24.386  1.00  0.63           N  
ATOM   1803  CA  ARG A 116       5.489  -8.400  25.065  1.00  0.63           C  
ATOM   1804  C   ARG A 116       5.775  -8.062  26.528  1.00  0.63           C  
ATOM   1805  O   ARG A 116       5.177  -7.132  27.060  1.00  0.63           O  
ATOM   1806  CB  ARG A 116       4.339  -9.384  24.993  1.00  0.63           C  
ATOM   1807  CG  ARG A 116       3.811  -9.625  23.581  1.00  0.63           C  
ATOM   1808  CD  ARG A 116       2.822 -10.738  23.542  1.00  0.63           C  
ATOM   1809  NE  ARG A 116       1.574 -10.409  24.221  1.00  0.63           N  
ATOM   1810  CZ  ARG A 116       0.709 -11.325  24.715  1.00  0.63           C  
ATOM   1811  NH1 ARG A 116       0.991 -12.610  24.614  1.00  0.63           N  
ATOM   1812  NH2 ARG A 116      -0.420 -10.949  25.304  1.00  0.63           N  
ATOM   1813  H   ARG A 116       6.810  -9.950  24.421  1.00  0.63           H  
ATOM   1814  HA  ARG A 116       5.188  -7.486  24.552  1.00  0.63           H  
ATOM   1815 1HB  ARG A 116       4.657 -10.345  25.398  1.00  0.63           H  
ATOM   1816 2HB  ARG A 116       3.510  -9.024  25.602  1.00  0.63           H  
ATOM   1817 1HG  ARG A 116       3.322  -8.715  23.216  1.00  0.63           H  
ATOM   1818 2HG  ARG A 116       4.647  -9.880  22.923  1.00  0.63           H  
ATOM   1819 1HD  ARG A 116       2.591 -10.973  22.505  1.00  0.63           H  
ATOM   1820 2HD  ARG A 116       3.255 -11.614  24.025  1.00  0.63           H  
ATOM   1821  HE  ARG A 116       1.322  -9.411  24.286  1.00  0.63           H  
ATOM   1822 1HH1 ARG A 116       1.852 -12.903  24.170  1.00  0.63           H  
ATOM   1823 2HH1 ARG A 116       0.351 -13.299  24.981  1.00  0.63           H  
ATOM   1824 1HH2 ARG A 116      -0.652  -9.962  25.397  1.00  0.63           H  
ATOM   1825 2HH2 ARG A 116      -1.052 -11.644  25.666  1.00  0.63           H  
ATOM   1826  N   LEU A 117       6.659  -8.813  27.199  1.00  0.62           N  
ATOM   1827  CA  LEU A 117       6.886  -8.540  28.622  1.00  0.62           C  
ATOM   1828  C   LEU A 117       8.313  -8.125  28.933  1.00  0.62           C  
ATOM   1829  O   LEU A 117       9.270  -8.439  28.205  1.00  0.62           O  
ATOM   1830  CB  LEU A 117       6.456  -9.713  29.496  1.00  0.62           C  
ATOM   1831  CG  LEU A 117       4.987 -10.114  29.362  1.00  0.62           C  
ATOM   1832  CD1 LEU A 117       4.734 -11.354  30.163  1.00  0.62           C  
ATOM   1833  CD2 LEU A 117       4.104  -8.965  29.865  1.00  0.62           C  
ATOM   1834  H   LEU A 117       7.178  -9.571  26.747  1.00  0.62           H  
ATOM   1835  HA  LEU A 117       6.254  -7.702  28.913  1.00  0.62           H  
ATOM   1836 1HB  LEU A 117       7.067 -10.575  29.249  1.00  0.62           H  
ATOM   1837 2HB  LEU A 117       6.636  -9.447  30.537  1.00  0.62           H  
ATOM   1838  HG  LEU A 117       4.761 -10.330  28.317  1.00  0.62           H  
ATOM   1839 1HD1 LEU A 117       3.690 -11.645  30.062  1.00  0.62           H  
ATOM   1840 2HD1 LEU A 117       5.374 -12.161  29.803  1.00  0.62           H  
ATOM   1841 3HD1 LEU A 117       4.946 -11.149  31.205  1.00  0.62           H  
ATOM   1842 1HD2 LEU A 117       3.055  -9.243  29.774  1.00  0.62           H  
ATOM   1843 2HD2 LEU A 117       4.338  -8.761  30.913  1.00  0.62           H  
ATOM   1844 3HD2 LEU A 117       4.292  -8.072  29.275  1.00  0.62           H  
ATOM   1845  N   LEU A 118       8.433  -7.389  30.022  1.00  0.62           N  
ATOM   1846  CA  LEU A 118       9.694  -6.861  30.470  1.00  0.62           C  
ATOM   1847  C   LEU A 118      10.449  -7.758  31.438  1.00  0.62           C  
ATOM   1848  O   LEU A 118       9.879  -8.408  32.323  1.00  0.62           O  
ATOM   1849  CB  LEU A 118       9.412  -5.509  31.091  1.00  0.62           C  
ATOM   1850  CG  LEU A 118       8.854  -4.513  30.142  1.00  0.62           C  
ATOM   1851  CD1 LEU A 118       8.398  -3.298  30.883  1.00  0.62           C  
ATOM   1852  CD2 LEU A 118       9.939  -4.179  29.177  1.00  0.62           C  
ATOM   1853  H   LEU A 118       7.609  -7.176  30.580  1.00  0.62           H  
ATOM   1854  HA  LEU A 118      10.309  -6.712  29.595  1.00  0.62           H  
ATOM   1855 1HB  LEU A 118       8.689  -5.650  31.852  1.00  0.62           H  
ATOM   1856 2HB  LEU A 118      10.332  -5.113  31.515  1.00  0.62           H  
ATOM   1857  HG  LEU A 118       8.003  -4.939  29.610  1.00  0.62           H  
ATOM   1858 1HD1 LEU A 118       7.999  -2.566  30.183  1.00  0.62           H  
ATOM   1859 2HD1 LEU A 118       7.619  -3.587  31.587  1.00  0.62           H  
ATOM   1860 3HD1 LEU A 118       9.231  -2.878  31.426  1.00  0.62           H  
ATOM   1861 1HD2 LEU A 118       9.576  -3.477  28.443  1.00  0.62           H  
ATOM   1862 2HD2 LEU A 118      10.792  -3.761  29.703  1.00  0.62           H  
ATOM   1863 3HD2 LEU A 118      10.234  -5.081  28.692  1.00  0.62           H  
ATOM   1864  N   LYS A 119      11.755  -7.743  31.276  1.00  0.61           N  
ATOM   1865  CA  LYS A 119      12.681  -8.489  32.107  1.00  0.61           C  
ATOM   1866  C   LYS A 119      13.722  -7.562  32.685  1.00  0.61           C  
ATOM   1867  O   LYS A 119      14.072  -6.553  32.060  1.00  0.61           O  
ATOM   1868  CB  LYS A 119      13.300  -9.622  31.305  1.00  0.61           C  
ATOM   1869  CG  LYS A 119      14.297 -10.492  32.046  1.00  0.61           C  
ATOM   1870  CD  LYS A 119      14.784 -11.626  31.193  1.00  0.61           C  
ATOM   1871  CE  LYS A 119      13.734 -12.734  31.159  1.00  0.61           C  
ATOM   1872  NZ  LYS A 119      14.168 -13.888  30.337  1.00  0.61           N  
ATOM   1873  H   LYS A 119      12.122  -7.200  30.495  1.00  0.61           H  
ATOM   1874  HA  LYS A 119      12.134  -8.916  32.943  1.00  0.61           H  
ATOM   1875 1HB  LYS A 119      12.507 -10.276  30.935  1.00  0.61           H  
ATOM   1876 2HB  LYS A 119      13.807  -9.206  30.434  1.00  0.61           H  
ATOM   1877 1HG  LYS A 119      15.149  -9.914  32.406  1.00  0.61           H  
ATOM   1878 2HG  LYS A 119      13.805 -10.923  32.869  1.00  0.61           H  
ATOM   1879 1HD  LYS A 119      14.962 -11.282  30.170  1.00  0.61           H  
ATOM   1880 2HD  LYS A 119      15.715 -12.018  31.602  1.00  0.61           H  
ATOM   1881 1HE  LYS A 119      13.545 -13.075  32.176  1.00  0.61           H  
ATOM   1882 2HE  LYS A 119      12.807 -12.335  30.745  1.00  0.61           H  
ATOM   1883 1HZ  LYS A 119      13.450 -14.585  30.326  1.00  0.61           H  
ATOM   1884 2HZ  LYS A 119      14.320 -13.556  29.370  1.00  0.61           H  
ATOM   1885 3HZ  LYS A 119      15.016 -14.278  30.697  1.00  0.61           H  
ATOM   1886  N   ASP A 120      14.154  -7.849  33.913  1.00  0.61           N  
ATOM   1887  CA  ASP A 120      15.139  -7.008  34.574  1.00  0.61           C  
ATOM   1888  C   ASP A 120      16.540  -7.441  34.197  1.00  0.61           C  
ATOM   1889  O   ASP A 120      16.925  -8.591  34.388  1.00  0.61           O  
ATOM   1890  CB  ASP A 120      14.925  -7.046  36.058  1.00  0.61           C  
ATOM   1891  CG  ASP A 120      13.593  -6.495  36.319  1.00  0.61           C  
ATOM   1892  OD1 ASP A 120      13.326  -5.446  35.828  1.00  0.61           O  
ATOM   1893  OD2 ASP A 120      12.820  -7.116  36.991  1.00  0.61           O  
ATOM   1894  H   ASP A 120      13.839  -8.698  34.393  1.00  0.61           H  
ATOM   1895  HA  ASP A 120      15.003  -5.981  34.241  1.00  0.61           H  
ATOM   1896 1HB  ASP A 120      15.012  -8.072  36.436  1.00  0.61           H  
ATOM   1897 2HB  ASP A 120      15.664  -6.423  36.560  1.00  0.61           H  
ATOM   1898  N   ARG A 121      17.252  -6.539  33.555  1.00  0.62           N  
ATOM   1899  CA  ARG A 121      18.560  -6.789  33.000  1.00  0.62           C  
ATOM   1900  C   ARG A 121      19.636  -5.985  33.710  1.00  0.62           C  
ATOM   1901  O   ARG A 121      19.360  -4.993  34.408  1.00  0.62           O  
ATOM   1902  CB  ARG A 121      18.524  -6.468  31.523  1.00  0.62           C  
ATOM   1903  CG  ARG A 121      17.414  -7.185  30.788  1.00  0.62           C  
ATOM   1904  CD  ARG A 121      17.584  -8.642  30.877  1.00  0.62           C  
ATOM   1905  NE  ARG A 121      18.723  -9.092  30.152  1.00  0.62           N  
ATOM   1906  CZ  ARG A 121      18.663  -9.460  28.864  1.00  0.62           C  
ATOM   1907  NH1 ARG A 121      17.511  -9.434  28.256  1.00  0.62           N  
ATOM   1908  NH2 ARG A 121      19.736  -9.855  28.223  1.00  0.62           N  
ATOM   1909  H   ARG A 121      16.854  -5.620  33.430  1.00  0.62           H  
ATOM   1910  HA  ARG A 121      18.793  -7.848  33.115  1.00  0.62           H  
ATOM   1911 1HB  ARG A 121      18.349  -5.415  31.430  1.00  0.62           H  
ATOM   1912 2HB  ARG A 121      19.482  -6.699  31.050  1.00  0.62           H  
ATOM   1913 1HG  ARG A 121      16.451  -6.907  31.210  1.00  0.62           H  
ATOM   1914 2HG  ARG A 121      17.443  -6.905  29.739  1.00  0.62           H  
ATOM   1915 1HD  ARG A 121      17.709  -8.939  31.913  1.00  0.62           H  
ATOM   1916 2HD  ARG A 121      16.705  -9.130  30.464  1.00  0.62           H  
ATOM   1917  HE  ARG A 121      19.643  -9.098  30.631  1.00  0.62           H  
ATOM   1918 1HH1 ARG A 121      16.684  -9.137  28.741  1.00  0.62           H  
ATOM   1919 2HH1 ARG A 121      17.434  -9.740  27.286  1.00  0.62           H  
ATOM   1920 1HH2 ARG A 121      20.637  -9.863  28.711  1.00  0.62           H  
ATOM   1921 2HH2 ARG A 121      19.679 -10.134  27.258  1.00  0.62           H  
ATOM   1922  N   VAL A 122      20.873  -6.391  33.534  1.00  0.62           N  
ATOM   1923  CA  VAL A 122      21.938  -5.637  34.146  1.00  0.62           C  
ATOM   1924  C   VAL A 122      22.175  -4.401  33.264  1.00  0.62           C  
ATOM   1925  O   VAL A 122      22.245  -4.538  32.046  1.00  0.62           O  
ATOM   1926  CB  VAL A 122      23.185  -6.521  34.300  1.00  0.62           C  
ATOM   1927  CG1 VAL A 122      24.337  -5.735  34.873  1.00  0.62           C  
ATOM   1928  CG2 VAL A 122      22.817  -7.702  35.175  1.00  0.62           C  
ATOM   1929  H   VAL A 122      21.085  -7.205  32.941  1.00  0.62           H  
ATOM   1930  HA  VAL A 122      21.624  -5.368  35.142  1.00  0.62           H  
ATOM   1931  HB  VAL A 122      23.497  -6.877  33.354  1.00  0.62           H  
ATOM   1932 1HG1 VAL A 122      25.208  -6.380  34.967  1.00  0.62           H  
ATOM   1933 2HG1 VAL A 122      24.572  -4.915  34.225  1.00  0.62           H  
ATOM   1934 3HG1 VAL A 122      24.064  -5.358  35.855  1.00  0.62           H  
ATOM   1935 1HG2 VAL A 122      23.680  -8.356  35.292  1.00  0.62           H  
ATOM   1936 2HG2 VAL A 122      22.497  -7.352  36.135  1.00  0.62           H  
ATOM   1937 3HG2 VAL A 122      22.000  -8.254  34.707  1.00  0.62           H  
ATOM   1938  N   PRO A 123      22.262  -3.174  33.807  1.00  0.62           N  
ATOM   1939  CA  PRO A 123      22.479  -1.932  33.072  1.00  0.62           C  
ATOM   1940  C   PRO A 123      23.612  -1.995  32.040  1.00  0.62           C  
ATOM   1941  O   PRO A 123      23.571  -1.295  31.026  1.00  0.62           O  
ATOM   1942  CB  PRO A 123      22.813  -0.950  34.194  1.00  0.62           C  
ATOM   1943  CG  PRO A 123      22.040  -1.473  35.379  1.00  0.62           C  
ATOM   1944  CD  PRO A 123      22.103  -2.971  35.268  1.00  0.62           C  
ATOM   1945  HA  PRO A 123      21.536  -1.638  32.601  1.00  0.62           H  
ATOM   1946 1HB  PRO A 123      23.902  -0.928  34.365  1.00  0.62           H  
ATOM   1947 2HB  PRO A 123      22.514   0.072  33.899  1.00  0.62           H  
ATOM   1948 1HG  PRO A 123      22.469  -1.103  36.322  1.00  0.62           H  
ATOM   1949 2HG  PRO A 123      21.008  -1.108  35.331  1.00  0.62           H  
ATOM   1950 1HD  PRO A 123      22.951  -3.361  35.834  1.00  0.62           H  
ATOM   1951 2HD  PRO A 123      21.142  -3.359  35.625  1.00  0.62           H  
ATOM   1952  N   THR A 124      24.604  -2.849  32.281  1.00  0.62           N  
ATOM   1953  CA  THR A 124      25.762  -2.984  31.408  1.00  0.62           C  
ATOM   1954  C   THR A 124      25.594  -3.979  30.242  1.00  0.62           C  
ATOM   1955  O   THR A 124      26.529  -4.169  29.462  1.00  0.62           O  
ATOM   1956  CB  THR A 124      26.985  -3.400  32.236  1.00  0.62           C  
ATOM   1957  OG1 THR A 124      26.753  -4.677  32.835  1.00  0.62           O  
ATOM   1958  CG2 THR A 124      27.208  -2.385  33.333  1.00  0.62           C  
ATOM   1959  H   THR A 124      24.574  -3.414  33.112  1.00  0.62           H  
ATOM   1960  HA  THR A 124      25.968  -2.005  30.975  1.00  0.62           H  
ATOM   1961  HB  THR A 124      27.863  -3.454  31.592  1.00  0.62           H  
ATOM   1962  HG1 THR A 124      26.415  -5.283  32.166  1.00  0.62           H  
ATOM   1963 1HG2 THR A 124      28.074  -2.677  33.928  1.00  0.62           H  
ATOM   1964 2HG2 THR A 124      27.383  -1.405  32.891  1.00  0.62           H  
ATOM   1965 3HG2 THR A 124      26.325  -2.343  33.971  1.00  0.62           H  
ATOM   1966  N   GLU A 125      24.442  -4.643  30.124  1.00  0.61           N  
ATOM   1967  CA  GLU A 125      24.252  -5.577  29.007  1.00  0.61           C  
ATOM   1968  C   GLU A 125      23.996  -4.799  27.719  1.00  0.61           C  
ATOM   1969  O   GLU A 125      23.337  -3.768  27.747  1.00  0.61           O  
ATOM   1970  CB  GLU A 125      23.074  -6.522  29.250  1.00  0.61           C  
ATOM   1971  CG  GLU A 125      23.251  -7.455  30.419  1.00  0.61           C  
ATOM   1972  CD  GLU A 125      22.167  -8.476  30.506  1.00  0.61           C  
ATOM   1973  OE1 GLU A 125      22.099  -9.268  29.592  1.00  0.61           O  
ATOM   1974  OE2 GLU A 125      21.381  -8.481  31.450  1.00  0.61           O  
ATOM   1975  H   GLU A 125      23.689  -4.487  30.791  1.00  0.61           H  
ATOM   1976  HA  GLU A 125      25.160  -6.165  28.881  1.00  0.61           H  
ATOM   1977 1HB  GLU A 125      22.181  -5.931  29.448  1.00  0.61           H  
ATOM   1978 2HB  GLU A 125      22.890  -7.117  28.356  1.00  0.61           H  
ATOM   1979 1HG  GLU A 125      24.221  -7.947  30.361  1.00  0.61           H  
ATOM   1980 2HG  GLU A 125      23.237  -6.843  31.279  1.00  0.61           H  
ATOM   1981  N   ARG A 126      24.484  -5.304  26.581  1.00  0.60           N  
ATOM   1982  CA  ARG A 126      24.262  -4.607  25.305  1.00  0.60           C  
ATOM   1983  C   ARG A 126      23.010  -5.066  24.543  1.00  0.60           C  
ATOM   1984  O   ARG A 126      22.921  -6.201  24.074  1.00  0.60           O  
ATOM   1985  CB  ARG A 126      25.488  -4.726  24.432  1.00  0.60           C  
ATOM   1986  CG  ARG A 126      26.693  -3.954  24.942  1.00  0.60           C  
ATOM   1987  CD  ARG A 126      27.878  -4.138  24.065  1.00  0.60           C  
ATOM   1988  NE  ARG A 126      27.684  -3.553  22.742  1.00  0.60           N  
ATOM   1989  CZ  ARG A 126      28.477  -3.764  21.680  1.00  0.60           C  
ATOM   1990  NH1 ARG A 126      29.532  -4.550  21.762  1.00  0.60           N  
ATOM   1991  NH2 ARG A 126      28.168  -3.162  20.556  1.00  0.60           N  
ATOM   1992  H   ARG A 126      25.018  -6.159  26.604  1.00  0.60           H  
ATOM   1993  HA  ARG A 126      24.144  -3.556  25.531  1.00  0.60           H  
ATOM   1994 1HB  ARG A 126      25.770  -5.770  24.317  1.00  0.60           H  
ATOM   1995 2HB  ARG A 126      25.267  -4.334  23.450  1.00  0.60           H  
ATOM   1996 1HG  ARG A 126      26.447  -2.889  24.968  1.00  0.60           H  
ATOM   1997 2HG  ARG A 126      26.946  -4.289  25.951  1.00  0.60           H  
ATOM   1998 1HD  ARG A 126      28.743  -3.661  24.522  1.00  0.60           H  
ATOM   1999 2HD  ARG A 126      28.074  -5.202  23.941  1.00  0.60           H  
ATOM   2000  HE  ARG A 126      26.882  -2.927  22.582  1.00  0.60           H  
ATOM   2001 1HH1 ARG A 126      29.754  -5.005  22.634  1.00  0.60           H  
ATOM   2002 2HH1 ARG A 126      30.116  -4.695  20.952  1.00  0.60           H  
ATOM   2003 1HH2 ARG A 126      27.335  -2.557  20.557  1.00  0.60           H  
ATOM   2004 2HH2 ARG A 126      28.731  -3.286  19.731  1.00  0.60           H  
ATOM   2005  N   LEU A 127      22.029  -4.166  24.485  1.00  0.60           N  
ATOM   2006  CA  LEU A 127      20.697  -4.388  23.909  1.00  0.60           C  
ATOM   2007  C   LEU A 127      20.325  -3.377  22.829  1.00  0.60           C  
ATOM   2008  O   LEU A 127      20.920  -2.299  22.736  1.00  0.60           O  
ATOM   2009  CB  LEU A 127      19.613  -4.347  24.991  1.00  0.60           C  
ATOM   2010  CG  LEU A 127      19.483  -5.553  25.947  1.00  0.60           C  
ATOM   2011  CD1 LEU A 127      20.483  -5.482  27.052  1.00  0.60           C  
ATOM   2012  CD2 LEU A 127      18.118  -5.517  26.518  1.00  0.60           C  
ATOM   2013  H   LEU A 127      22.230  -3.243  24.873  1.00  0.60           H  
ATOM   2014  HA  LEU A 127      20.686  -5.379  23.456  1.00  0.60           H  
ATOM   2015 1HB  LEU A 127      19.785  -3.464  25.605  1.00  0.60           H  
ATOM   2016 2HB  LEU A 127      18.647  -4.227  24.494  1.00  0.60           H  
ATOM   2017  HG  LEU A 127      19.634  -6.484  25.398  1.00  0.60           H  
ATOM   2018 1HD1 LEU A 127      20.347  -6.332  27.723  1.00  0.60           H  
ATOM   2019 2HD1 LEU A 127      21.466  -5.509  26.657  1.00  0.60           H  
ATOM   2020 3HD1 LEU A 127      20.352  -4.566  27.591  1.00  0.60           H  
ATOM   2021 1HD2 LEU A 127      17.977  -6.356  27.197  1.00  0.60           H  
ATOM   2022 2HD2 LEU A 127      17.994  -4.585  27.048  1.00  0.60           H  
ATOM   2023 3HD2 LEU A 127      17.394  -5.569  25.719  1.00  0.60           H  
ATOM   2024  N   ALA A 128      19.361  -3.746  21.982  1.00  0.60           N  
ATOM   2025  CA  ALA A 128      18.835  -2.810  20.990  1.00  0.60           C  
ATOM   2026  C   ALA A 128      17.945  -1.898  21.799  1.00  0.60           C  
ATOM   2027  O   ALA A 128      17.766  -2.169  22.986  1.00  0.60           O  
ATOM   2028  CB  ALA A 128      18.117  -3.515  19.856  1.00  0.60           C  
ATOM   2029  H   ALA A 128      18.901  -4.650  22.098  1.00  0.60           H  
ATOM   2030  HA  ALA A 128      19.646  -2.214  20.574  1.00  0.60           H  
ATOM   2031 1HB  ALA A 128      17.719  -2.781  19.174  1.00  0.60           H  
ATOM   2032 2HB  ALA A 128      18.819  -4.153  19.328  1.00  0.60           H  
ATOM   2033 3HB  ALA A 128      17.321  -4.114  20.257  1.00  0.60           H  
ATOM   2034  N   PHE A 129      17.468  -0.792  21.253  1.00  0.60           N  
ATOM   2035  CA  PHE A 129      16.641   0.067  22.098  1.00  0.60           C  
ATOM   2036  C   PHE A 129      15.612   0.892  21.367  1.00  0.60           C  
ATOM   2037  O   PHE A 129      15.730   1.148  20.168  1.00  0.60           O  
ATOM   2038  CB  PHE A 129      17.562   0.955  22.927  1.00  0.60           C  
ATOM   2039  CG  PHE A 129      18.460   1.800  22.182  1.00  0.60           C  
ATOM   2040  CD1 PHE A 129      18.143   3.085  21.896  1.00  0.60           C  
ATOM   2041  CD2 PHE A 129      19.677   1.283  21.755  1.00  0.60           C  
ATOM   2042  CE1 PHE A 129      19.019   3.857  21.213  1.00  0.60           C  
ATOM   2043  CE2 PHE A 129      20.544   2.043  21.064  1.00  0.60           C  
ATOM   2044  CZ  PHE A 129      20.227   3.335  20.795  1.00  0.60           C  
ATOM   2045  H   PHE A 129      17.654  -0.572  20.273  1.00  0.60           H  
ATOM   2046  HA  PHE A 129      16.100  -0.563  22.802  1.00  0.60           H  
ATOM   2047 1HB  PHE A 129      16.960   1.580  23.573  1.00  0.60           H  
ATOM   2048 2HB  PHE A 129      18.174   0.330  23.565  1.00  0.60           H  
ATOM   2049  HD1 PHE A 129      17.186   3.488  22.232  1.00  0.60           H  
ATOM   2050  HD2 PHE A 129      19.936   0.244  21.980  1.00  0.60           H  
ATOM   2051  HE1 PHE A 129      18.756   4.872  21.002  1.00  0.60           H  
ATOM   2052  HE2 PHE A 129      21.491   1.617  20.727  1.00  0.60           H  
ATOM   2053  HZ  PHE A 129      20.925   3.937  20.240  1.00  0.60           H  
ATOM   2054  N   LEU A 130      14.592   1.322  22.098  1.00  0.64           N  
ATOM   2055  CA  LEU A 130      13.605   2.185  21.466  1.00  0.64           C  
ATOM   2056  C   LEU A 130      13.749   3.618  21.959  1.00  0.64           C  
ATOM   2057  O   LEU A 130      13.876   3.861  23.164  1.00  0.64           O  
ATOM   2058  CB  LEU A 130      12.201   1.698  21.782  1.00  0.64           C  
ATOM   2059  CG  LEU A 130      11.896   0.355  21.490  1.00  0.64           C  
ATOM   2060  CD1 LEU A 130      10.527   0.079  21.939  1.00  0.64           C  
ATOM   2061  CD2 LEU A 130      12.065   0.125  20.061  1.00  0.64           C  
ATOM   2062  H   LEU A 130      14.512   1.032  23.079  1.00  0.64           H  
ATOM   2063  HA  LEU A 130      13.754   2.180  20.389  1.00  0.64           H  
ATOM   2064 1HB  LEU A 130      12.020   1.842  22.833  1.00  0.64           H  
ATOM   2065 2HB  LEU A 130      11.520   2.300  21.203  1.00  0.64           H  
ATOM   2066  HG  LEU A 130      12.543  -0.271  22.046  1.00  0.64           H  
ATOM   2067 1HD1 LEU A 130      10.300  -0.963  21.735  1.00  0.64           H  
ATOM   2068 2HD1 LEU A 130      10.446   0.268  23.011  1.00  0.64           H  
ATOM   2069 3HD1 LEU A 130       9.837   0.728  21.403  1.00  0.64           H  
ATOM   2070 1HD2 LEU A 130      11.847  -0.878  19.842  1.00  0.64           H  
ATOM   2071 2HD2 LEU A 130      11.398   0.784  19.504  1.00  0.64           H  
ATOM   2072 3HD2 LEU A 130      13.092   0.331  19.807  1.00  0.64           H  
ATOM   2073  N   VAL A 131      13.623   4.573  21.041  1.00  0.72           N  
ATOM   2074  CA  VAL A 131      13.700   5.986  21.398  1.00  0.72           C  
ATOM   2075  C   VAL A 131      12.392   6.705  21.128  1.00  0.72           C  
ATOM   2076  O   VAL A 131      11.795   6.555  20.061  1.00  0.72           O  
ATOM   2077  CB  VAL A 131      14.824   6.696  20.621  1.00  0.72           C  
ATOM   2078  CG1 VAL A 131      14.838   8.169  21.007  1.00  0.72           C  
ATOM   2079  CG2 VAL A 131      16.155   6.035  20.933  1.00  0.72           C  
ATOM   2080  H   VAL A 131      13.513   4.312  20.062  1.00  0.72           H  
ATOM   2081  HA  VAL A 131      13.919   6.068  22.463  1.00  0.72           H  
ATOM   2082  HB  VAL A 131      14.637   6.634  19.545  1.00  0.72           H  
ATOM   2083 1HG1 VAL A 131      15.632   8.677  20.486  1.00  0.72           H  
ATOM   2084 2HG1 VAL A 131      13.889   8.634  20.750  1.00  0.72           H  
ATOM   2085 3HG1 VAL A 131      14.997   8.255  22.068  1.00  0.72           H  
ATOM   2086 1HG2 VAL A 131      16.948   6.544  20.387  1.00  0.72           H  
ATOM   2087 2HG2 VAL A 131      16.349   6.090  21.996  1.00  0.72           H  
ATOM   2088 3HG2 VAL A 131      16.114   4.991  20.625  1.00  0.72           H  
ATOM   2089  N   GLU A 132      11.944   7.471  22.112  1.00  0.88           N  
ATOM   2090  CA  GLU A 132      10.711   8.227  22.025  1.00  0.88           C  
ATOM   2091  C   GLU A 132      10.994   9.723  21.931  1.00  0.88           C  
ATOM   2092  O   GLU A 132      11.837  10.262  22.658  1.00  0.88           O  
ATOM   2093  CB  GLU A 132       9.839   7.913  23.226  1.00  0.88           C  
ATOM   2094  CG  GLU A 132       8.500   8.481  23.241  1.00  0.88           C  
ATOM   2095  CD  GLU A 132       7.718   7.924  24.401  1.00  0.88           C  
ATOM   2096  OE1 GLU A 132       7.181   6.853  24.273  1.00  0.88           O  
ATOM   2097  OE2 GLU A 132       7.680   8.561  25.425  1.00  0.88           O  
ATOM   2098  H   GLU A 132      12.491   7.541  22.964  1.00  0.88           H  
ATOM   2099  HA  GLU A 132      10.185   7.920  21.129  1.00  0.88           H  
ATOM   2100 1HB  GLU A 132       9.724   6.896  23.300  1.00  0.88           H  
ATOM   2101 2HB  GLU A 132      10.352   8.241  24.133  1.00  0.88           H  
ATOM   2102 1HG  GLU A 132       8.577   9.560  23.324  1.00  0.88           H  
ATOM   2103 2HG  GLU A 132       7.995   8.243  22.302  1.00  0.88           H  
ATOM   2104  N   SER A 133      10.259  10.395  21.055  1.00  1.16           N  
ATOM   2105  CA  SER A 133      10.393  11.828  20.836  1.00  1.16           C  
ATOM   2106  C   SER A 133       9.061  12.509  20.614  1.00  1.16           C  
ATOM   2107  O   SER A 133       8.060  11.876  20.297  1.00  1.16           O  
ATOM   2108  CB  SER A 133      11.268  12.107  19.635  1.00  1.16           C  
ATOM   2109  OG  SER A 133      11.325  13.480  19.380  1.00  1.16           O  
ATOM   2110  H   SER A 133       9.610   9.859  20.479  1.00  1.16           H  
ATOM   2111  HA  SER A 133      10.855  12.268  21.720  1.00  1.16           H  
ATOM   2112 1HB  SER A 133      12.271  11.722  19.812  1.00  1.16           H  
ATOM   2113 2HB  SER A 133      10.863  11.588  18.764  1.00  1.16           H  
ATOM   2114  HG  SER A 133      11.822  13.862  20.114  1.00  1.16           H  
ATOM   2115  N   VAL A 134       9.062  13.824  20.774  1.00  1.57           N  
ATOM   2116  CA  VAL A 134       7.869  14.630  20.564  1.00  1.57           C  
ATOM   2117  C   VAL A 134       7.938  15.405  19.245  1.00  1.57           C  
ATOM   2118  O   VAL A 134       7.144  16.320  19.022  1.00  1.57           O  
ATOM   2119  CB  VAL A 134       7.690  15.587  21.745  1.00  1.57           C  
ATOM   2120  CG1 VAL A 134       7.486  14.782  23.026  1.00  1.57           C  
ATOM   2121  CG2 VAL A 134       8.925  16.475  21.861  1.00  1.57           C  
ATOM   2122  H   VAL A 134       9.918  14.282  21.045  1.00  1.57           H  
ATOM   2123  HA  VAL A 134       7.004  13.968  20.527  1.00  1.57           H  
ATOM   2124  HB  VAL A 134       6.803  16.200  21.586  1.00  1.57           H  
ATOM   2125 1HG1 VAL A 134       7.352  15.462  23.866  1.00  1.57           H  
ATOM   2126 2HG1 VAL A 134       6.603  14.160  22.919  1.00  1.57           H  
ATOM   2127 3HG1 VAL A 134       8.357  14.151  23.207  1.00  1.57           H  
ATOM   2128 1HG2 VAL A 134       8.802  17.162  22.698  1.00  1.57           H  
ATOM   2129 2HG2 VAL A 134       9.809  15.857  22.025  1.00  1.57           H  
ATOM   2130 3HG2 VAL A 134       9.047  17.044  20.938  1.00  1.57           H  
ATOM   2131  N   GLU A 135       8.896  15.000  18.401  1.00  2.14           N  
ATOM   2132  CA  GLU A 135       9.103  15.489  17.041  1.00  2.14           C  
ATOM   2133  C   GLU A 135       7.803  15.890  16.348  1.00  2.14           C  
ATOM   2134  O   GLU A 135       7.758  16.931  15.689  1.00  2.14           O  
ATOM   2135  OXT GLU A 135       6.971  15.007  16.131  1.00  2.14           O  
ATOM   2136  CB  GLU A 135       9.790  14.381  16.222  1.00  2.14           C  
ATOM   2137  CG  GLU A 135      10.162  14.738  14.781  1.00  2.14           C  
ATOM   2138  CD  GLU A 135      10.836  13.576  14.031  1.00  2.14           C  
ATOM   2139  OE1 GLU A 135      10.951  12.497  14.590  1.00  2.14           O  
ATOM   2140  OE2 GLU A 135      11.234  13.769  12.904  1.00  2.14           O  
ATOM   2141  H   GLU A 135       9.544  14.290  18.734  1.00  2.14           H  
ATOM   2142  HA  GLU A 135       9.748  16.364  17.087  1.00  2.14           H  
ATOM   2143 1HB  GLU A 135      10.708  14.082  16.730  1.00  2.14           H  
ATOM   2144 2HB  GLU A 135       9.142  13.504  16.191  1.00  2.14           H  
ATOM   2145 1HG  GLU A 135       9.258  15.026  14.244  1.00  2.14           H  
ATOM   2146 2HG  GLU A 135      10.833  15.593  14.788  1.00  2.14           H  
TER    2147
ENDMDL

REMARK ID 641599 MODEL 3 1jzn-PLE-1
PFRMAT TS
TARGET 1jzn-PLE-1
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       1.662  -1.240  -2.373  1.00  7.43           N  
ATOM      2  CA  MET A   1       2.375  -0.742  -1.205  1.00  7.43           C  
ATOM      3  C   MET A   1       2.033   0.715  -0.949  1.00  7.43           C  
ATOM      4  O   MET A   1       2.402   1.597  -1.725  1.00  7.43           O  
ATOM      5  CB  MET A   1       3.883  -0.900  -1.385  1.00  7.43           C  
ATOM      6  CG  MET A   1       4.707  -0.442  -0.184  1.00  7.43           C  
ATOM      7  SD  MET A   1       6.488  -0.644  -0.432  1.00  7.43           S  
ATOM      8  CE  MET A   1       6.655  -2.424  -0.340  1.00  7.43           C  
ATOM      9 1H   MET A   1       1.336  -2.179  -2.196  1.00  7.43           H  
ATOM     10 2H   MET A   1       0.873  -0.637  -2.557  1.00  7.43           H  
ATOM     11 3H   MET A   1       2.280  -1.240  -3.171  1.00  7.43           H  
ATOM     12  HA  MET A   1       2.061  -1.315  -0.333  1.00  7.43           H  
ATOM     13 1HB  MET A   1       4.119  -1.945  -1.577  1.00  7.43           H  
ATOM     14 2HB  MET A   1       4.207  -0.325  -2.253  1.00  7.43           H  
ATOM     15 1HG  MET A   1       4.500   0.612   0.015  1.00  7.43           H  
ATOM     16 2HG  MET A   1       4.413  -1.014   0.695  1.00  7.43           H  
ATOM     17 1HE  MET A   1       7.701  -2.699  -0.476  1.00  7.43           H  
ATOM     18 2HE  MET A   1       6.311  -2.773   0.635  1.00  7.43           H  
ATOM     19 3HE  MET A   1       6.054  -2.887  -1.123  1.00  7.43           H  
ATOM     20  N   LEU A   2       1.316   0.969   0.136  1.00  6.37           N  
ATOM     21  CA  LEU A   2       0.924   2.333   0.473  1.00  6.37           C  
ATOM     22  C   LEU A   2       1.934   2.980   1.407  1.00  6.37           C  
ATOM     23  O   LEU A   2       2.257   2.437   2.463  1.00  6.37           O  
ATOM     24  CB  LEU A   2      -0.464   2.354   1.123  1.00  6.37           C  
ATOM     25  CG  LEU A   2      -0.958   3.740   1.561  1.00  6.37           C  
ATOM     26  CD1 LEU A   2      -1.136   4.623   0.335  1.00  6.37           C  
ATOM     27  CD2 LEU A   2      -2.267   3.590   2.318  1.00  6.37           C  
ATOM     28  H   LEU A   2       1.038   0.217   0.751  1.00  6.37           H  
ATOM     29  HA  LEU A   2       0.883   2.921  -0.443  1.00  6.37           H  
ATOM     30 1HB  LEU A   2      -1.188   1.950   0.419  1.00  6.37           H  
ATOM     31 2HB  LEU A   2      -0.445   1.717   2.006  1.00  6.37           H  
ATOM     32  HG  LEU A   2      -0.216   4.205   2.210  1.00  6.37           H  
ATOM     33 1HD1 LEU A   2      -1.477   5.610   0.648  1.00  6.37           H  
ATOM     34 2HD1 LEU A   2      -0.186   4.719  -0.185  1.00  6.37           H  
ATOM     35 3HD1 LEU A   2      -1.871   4.177  -0.331  1.00  6.37           H  
ATOM     36 1HD2 LEU A   2      -2.616   4.574   2.634  1.00  6.37           H  
ATOM     37 2HD2 LEU A   2      -3.014   3.130   1.671  1.00  6.37           H  
ATOM     38 3HD2 LEU A   2      -2.107   2.963   3.194  1.00  6.37           H  
ATOM     39  N   ALA A   3       2.462   4.124   0.991  1.00  5.07           N  
ATOM     40  CA  ALA A   3       3.440   4.856   1.780  1.00  5.07           C  
ATOM     41  C   ALA A   3       2.845   5.323   3.095  1.00  5.07           C  
ATOM     42  O   ALA A   3       1.673   5.690   3.156  1.00  5.07           O  
ATOM     43  CB  ALA A   3       3.941   6.066   1.012  1.00  5.07           C  
ATOM     44  H   ALA A   3       2.165   4.499   0.102  1.00  5.07           H  
ATOM     45  HA  ALA A   3       4.273   4.187   1.997  1.00  5.07           H  
ATOM     46 1HB  ALA A   3       4.684   6.592   1.616  1.00  5.07           H  
ATOM     47 2HB  ALA A   3       4.393   5.745   0.075  1.00  5.07           H  
ATOM     48 3HB  ALA A   3       3.106   6.738   0.805  1.00  5.07           H  
ATOM     49  N   LYS A   4       3.660   5.351   4.142  1.00  3.78           N  
ATOM     50  CA  LYS A   4       3.196   5.901   5.406  1.00  3.78           C  
ATOM     51  C   LYS A   4       3.351   7.411   5.353  1.00  3.78           C  
ATOM     52  O   LYS A   4       4.442   7.914   5.075  1.00  3.78           O  
ATOM     53  CB  LYS A   4       3.990   5.322   6.580  1.00  3.78           C  
ATOM     54  CG  LYS A   4       3.510   5.757   7.980  1.00  3.78           C  
ATOM     55  CD  LYS A   4       4.326   5.051   9.071  1.00  3.78           C  
ATOM     56  CE  LYS A   4       3.815   5.348  10.492  1.00  3.78           C  
ATOM     57  NZ  LYS A   4       4.005   6.776  10.893  1.00  3.78           N  
ATOM     58  H   LYS A   4       4.605   5.011   4.056  1.00  3.78           H  
ATOM     59  HA  LYS A   4       2.139   5.667   5.535  1.00  3.78           H  
ATOM     60 1HB  LYS A   4       3.951   4.233   6.539  1.00  3.78           H  
ATOM     61 2HB  LYS A   4       5.035   5.615   6.488  1.00  3.78           H  
ATOM     62 1HG  LYS A   4       3.623   6.844   8.095  1.00  3.78           H  
ATOM     63 2HG  LYS A   4       2.457   5.508   8.100  1.00  3.78           H  
ATOM     64 1HD  LYS A   4       4.297   3.974   8.905  1.00  3.78           H  
ATOM     65 2HD  LYS A   4       5.363   5.381   9.005  1.00  3.78           H  
ATOM     66 1HE  LYS A   4       2.755   5.105  10.551  1.00  3.78           H  
ATOM     67 2HE  LYS A   4       4.362   4.718  11.190  1.00  3.78           H  
ATOM     68 1HZ  LYS A   4       3.668   6.923  11.824  1.00  3.78           H  
ATOM     69 2HZ  LYS A   4       4.979   7.033  10.855  1.00  3.78           H  
ATOM     70 3HZ  LYS A   4       3.489   7.408  10.280  1.00  3.78           H  
ATOM     71  N   GLU A   5       2.259   8.126   5.584  1.00  2.71           N  
ATOM     72  CA  GLU A   5       2.270   9.580   5.539  1.00  2.71           C  
ATOM     73  C   GLU A   5       1.665  10.138   6.817  1.00  2.71           C  
ATOM     74  O   GLU A   5       0.498   9.897   7.120  1.00  2.71           O  
ATOM     75  CB  GLU A   5       1.518  10.084   4.296  1.00  2.71           C  
ATOM     76  CG  GLU A   5       2.184   9.686   2.948  1.00  2.71           C  
ATOM     77  CD  GLU A   5       1.455  10.191   1.706  1.00  2.71           C  
ATOM     78  OE1 GLU A   5       0.318  10.581   1.814  1.00  2.71           O  
ATOM     79  OE2 GLU A   5       2.057  10.200   0.654  1.00  2.71           O  
ATOM     80  H   GLU A   5       1.397   7.645   5.797  1.00  2.71           H  
ATOM     81  HA  GLU A   5       3.303   9.921   5.479  1.00  2.71           H  
ATOM     82 1HB  GLU A   5       0.503   9.688   4.299  1.00  2.71           H  
ATOM     83 2HB  GLU A   5       1.446  11.173   4.330  1.00  2.71           H  
ATOM     84 1HG  GLU A   5       3.205  10.066   2.937  1.00  2.71           H  
ATOM     85 2HG  GLU A   5       2.239   8.598   2.895  1.00  2.71           H  
ATOM     86  N   ASP A   6       2.469  10.885   7.567  1.00  1.94           N  
ATOM     87  CA  ASP A   6       2.042  11.425   8.856  1.00  1.94           C  
ATOM     88  C   ASP A   6       1.479  12.840   8.763  1.00  1.94           C  
ATOM     89  O   ASP A   6       1.133  13.445   9.780  1.00  1.94           O  
ATOM     90  CB  ASP A   6       3.212  11.398   9.833  1.00  1.94           C  
ATOM     91  CG  ASP A   6       3.673   9.961  10.137  1.00  1.94           C  
ATOM     92  OD1 ASP A   6       2.890   9.038   9.990  1.00  1.94           O  
ATOM     93  OD2 ASP A   6       4.801   9.780  10.514  1.00  1.94           O  
ATOM     94  H   ASP A   6       3.413  11.058   7.248  1.00  1.94           H  
ATOM     95  HA  ASP A   6       1.256  10.781   9.250  1.00  1.94           H  
ATOM     96 1HB  ASP A   6       4.049  11.964   9.420  1.00  1.94           H  
ATOM     97 2HB  ASP A   6       2.920  11.882  10.765  1.00  1.94           H  
ATOM     98  N   LYS A   7       1.414  13.375   7.547  1.00  1.45           N  
ATOM     99  CA  LYS A   7       0.911  14.726   7.345  1.00  1.45           C  
ATOM    100  C   LYS A   7      -0.178  14.786   6.290  1.00  1.45           C  
ATOM    101  O   LYS A   7      -0.122  14.093   5.273  1.00  1.45           O  
ATOM    102  CB  LYS A   7       2.033  15.676   6.926  1.00  1.45           C  
ATOM    103  CG  LYS A   7       3.126  15.895   7.954  1.00  1.45           C  
ATOM    104  CD  LYS A   7       4.138  16.924   7.451  1.00  1.45           C  
ATOM    105  CE  LYS A   7       5.250  17.182   8.458  1.00  1.45           C  
ATOM    106  NZ  LYS A   7       6.251  18.166   7.927  1.00  1.45           N  
ATOM    107  H   LYS A   7       1.702  12.824   6.753  1.00  1.45           H  
ATOM    108  HA  LYS A   7       0.486  15.075   8.282  1.00  1.45           H  
ATOM    109 1HB  LYS A   7       2.495  15.311   6.012  1.00  1.45           H  
ATOM    110 2HB  LYS A   7       1.596  16.652   6.704  1.00  1.45           H  
ATOM    111 1HG  LYS A   7       2.677  16.245   8.873  1.00  1.45           H  
ATOM    112 2HG  LYS A   7       3.638  14.959   8.160  1.00  1.45           H  
ATOM    113 1HD  LYS A   7       4.579  16.582   6.514  1.00  1.45           H  
ATOM    114 2HD  LYS A   7       3.625  17.865   7.267  1.00  1.45           H  
ATOM    115 1HE  LYS A   7       4.816  17.580   9.374  1.00  1.45           H  
ATOM    116 2HE  LYS A   7       5.758  16.246   8.687  1.00  1.45           H  
ATOM    117 1HZ  LYS A   7       6.982  18.337   8.597  1.00  1.45           H  
ATOM    118 2HZ  LYS A   7       6.673  17.812   7.074  1.00  1.45           H  
ATOM    119 3HZ  LYS A   7       5.795  19.046   7.720  1.00  1.45           H  
ATOM    120  N   LEU A   8      -1.137  15.667   6.506  1.00  1.16           N  
ATOM    121  CA  LEU A   8      -2.200  15.915   5.550  1.00  1.16           C  
ATOM    122  C   LEU A   8      -2.041  17.256   4.845  1.00  1.16           C  
ATOM    123  O   LEU A   8      -1.760  18.248   5.504  1.00  1.16           O  
ATOM    124  CB  LEU A   8      -3.526  15.874   6.315  1.00  1.16           C  
ATOM    125  CG  LEU A   8      -4.806  16.210   5.564  1.00  1.16           C  
ATOM    126  CD1 LEU A   8      -5.945  15.431   6.120  1.00  1.16           C  
ATOM    127  CD2 LEU A   8      -5.101  17.676   5.781  1.00  1.16           C  
ATOM    128  H   LEU A   8      -1.114  16.187   7.383  1.00  1.16           H  
ATOM    129  HA  LEU A   8      -2.190  15.098   4.840  1.00  1.16           H  
ATOM    130 1HB  LEU A   8      -3.653  14.870   6.686  1.00  1.16           H  
ATOM    131 2HB  LEU A   8      -3.455  16.540   7.175  1.00  1.16           H  
ATOM    132  HG  LEU A   8      -4.690  15.992   4.506  1.00  1.16           H  
ATOM    133 1HD1 LEU A   8      -6.850  15.686   5.597  1.00  1.16           H  
ATOM    134 2HD1 LEU A   8      -5.751  14.367   6.001  1.00  1.16           H  
ATOM    135 3HD1 LEU A   8      -6.056  15.676   7.171  1.00  1.16           H  
ATOM    136 1HD2 LEU A   8      -6.018  17.945   5.254  1.00  1.16           H  
ATOM    137 2HD2 LEU A   8      -5.223  17.864   6.844  1.00  1.16           H  
ATOM    138 3HD2 LEU A   8      -4.277  18.262   5.408  1.00  1.16           H  
ATOM    139  N   PRO A   9      -2.110  17.339   3.514  1.00  1.00           N  
ATOM    140  CA  PRO A   9      -2.122  18.596   2.805  1.00  1.00           C  
ATOM    141  C   PRO A   9      -3.513  19.192   2.922  1.00  1.00           C  
ATOM    142  O   PRO A   9      -4.505  18.466   2.815  1.00  1.00           O  
ATOM    143  CB  PRO A   9      -1.748  18.184   1.386  1.00  1.00           C  
ATOM    144  CG  PRO A   9      -2.285  16.759   1.258  1.00  1.00           C  
ATOM    145  CD  PRO A   9      -2.137  16.144   2.656  1.00  1.00           C  
ATOM    146  HA  PRO A   9      -1.371  19.275   3.237  1.00  1.00           H  
ATOM    147 1HB  PRO A   9      -2.204  18.884   0.668  1.00  1.00           H  
ATOM    148 2HB  PRO A   9      -0.659  18.250   1.250  1.00  1.00           H  
ATOM    149 1HG  PRO A   9      -3.332  16.784   0.919  1.00  1.00           H  
ATOM    150 2HG  PRO A   9      -1.717  16.210   0.491  1.00  1.00           H  
ATOM    151 1HD  PRO A   9      -3.023  15.529   2.857  1.00  1.00           H  
ATOM    152 2HD  PRO A   9      -1.194  15.573   2.746  1.00  1.00           H  
ATOM    153  N   LEU A  10      -3.601  20.499   3.031  1.00  0.92           N  
ATOM    154  CA  LEU A  10      -4.888  21.162   3.055  1.00  0.92           C  
ATOM    155  C   LEU A  10      -4.714  22.541   2.451  1.00  0.92           C  
ATOM    156  O   LEU A  10      -3.928  23.345   2.952  1.00  0.92           O  
ATOM    157  CB  LEU A  10      -5.384  21.282   4.499  1.00  0.92           C  
ATOM    158  CG  LEU A  10      -6.762  21.864   4.678  1.00  0.92           C  
ATOM    159  CD1 LEU A  10      -7.749  20.912   4.029  1.00  0.92           C  
ATOM    160  CD2 LEU A  10      -7.045  22.026   6.144  1.00  0.92           C  
ATOM    161  H   LEU A  10      -2.757  21.051   3.145  1.00  0.92           H  
ATOM    162  HA  LEU A  10      -5.600  20.597   2.457  1.00  0.92           H  
ATOM    163 1HB  LEU A  10      -5.388  20.308   4.943  1.00  0.92           H  
ATOM    164 2HB  LEU A  10      -4.680  21.907   5.054  1.00  0.92           H  
ATOM    165  HG  LEU A  10      -6.833  22.837   4.177  1.00  0.92           H  
ATOM    166 1HD1 LEU A  10      -8.752  21.285   4.126  1.00  0.92           H  
ATOM    167 2HD1 LEU A  10      -7.505  20.813   2.974  1.00  0.92           H  
ATOM    168 3HD1 LEU A  10      -7.680  19.938   4.514  1.00  0.92           H  
ATOM    169 1HD2 LEU A  10      -8.026  22.428   6.295  1.00  0.92           H  
ATOM    170 2HD2 LEU A  10      -6.979  21.055   6.625  1.00  0.92           H  
ATOM    171 3HD2 LEU A  10      -6.314  22.709   6.577  1.00  0.92           H  
ATOM    172  N   ASP A  11      -5.440  22.844   1.388  1.00  0.88           N  
ATOM    173  CA  ASP A  11      -5.243  24.132   0.740  1.00  0.88           C  
ATOM    174  C   ASP A  11      -3.728  24.294   0.471  1.00  0.88           C  
ATOM    175  O   ASP A  11      -3.145  23.466  -0.229  1.00  0.88           O  
ATOM    176  CB  ASP A  11      -5.793  25.262   1.626  1.00  0.88           C  
ATOM    177  CG  ASP A  11      -7.306  25.128   1.888  1.00  0.88           C  
ATOM    178  OD1 ASP A  11      -8.046  24.766   1.003  1.00  0.88           O  
ATOM    179  OD2 ASP A  11      -7.686  25.369   3.012  1.00  0.88           O  
ATOM    180  H   ASP A  11      -6.095  22.176   1.011  1.00  0.88           H  
ATOM    181  HA  ASP A  11      -5.771  24.140  -0.215  1.00  0.88           H  
ATOM    182 1HB  ASP A  11      -5.283  25.296   2.586  1.00  0.88           H  
ATOM    183 2HB  ASP A  11      -5.625  26.218   1.130  1.00  0.88           H  
ATOM    184  N   GLY A  12      -3.100  25.354   1.001  1.00  0.84           N  
ATOM    185  CA  GLY A  12      -1.668  25.604   0.795  1.00  0.84           C  
ATOM    186  C   GLY A  12      -0.744  25.181   1.963  1.00  0.84           C  
ATOM    187  O   GLY A  12       0.432  25.554   1.975  1.00  0.84           O  
ATOM    188  H   GLY A  12      -3.621  25.997   1.575  1.00  0.84           H  
ATOM    189 1HA  GLY A  12      -1.349  25.087  -0.110  1.00  0.84           H  
ATOM    190 2HA  GLY A  12      -1.526  26.665   0.602  1.00  0.84           H  
ATOM    191  N   LYS A  13      -1.276  24.457   2.957  1.00  0.81           N  
ATOM    192  CA  LYS A  13      -0.519  24.077   4.166  1.00  0.81           C  
ATOM    193  C   LYS A  13      -0.537  22.579   4.511  1.00  0.81           C  
ATOM    194  O   LYS A  13      -1.383  21.815   4.046  1.00  0.81           O  
ATOM    195  CB  LYS A  13      -1.018  24.874   5.370  1.00  0.81           C  
ATOM    196  CG  LYS A  13      -0.755  26.402   5.279  1.00  0.81           C  
ATOM    197  CD  LYS A  13      -1.235  27.143   6.531  1.00  0.81           C  
ATOM    198  CE  LYS A  13      -1.013  28.636   6.462  1.00  0.81           C  
ATOM    199  NZ  LYS A  13      -1.614  29.329   7.654  1.00  0.81           N  
ATOM    200  H   LYS A  13      -2.247  24.160   2.883  1.00  0.81           H  
ATOM    201  HA  LYS A  13       0.526  24.347   4.006  1.00  0.81           H  
ATOM    202 1HB  LYS A  13      -2.093  24.714   5.501  1.00  0.81           H  
ATOM    203 2HB  LYS A  13      -0.523  24.504   6.269  1.00  0.81           H  
ATOM    204 1HG  LYS A  13       0.307  26.552   5.175  1.00  0.81           H  
ATOM    205 2HG  LYS A  13      -1.254  26.814   4.408  1.00  0.81           H  
ATOM    206 1HD  LYS A  13      -2.291  26.933   6.718  1.00  0.81           H  
ATOM    207 2HD  LYS A  13      -0.656  26.796   7.377  1.00  0.81           H  
ATOM    208 1HE  LYS A  13       0.058  28.832   6.444  1.00  0.81           H  
ATOM    209 2HE  LYS A  13      -1.462  29.034   5.554  1.00  0.81           H  
ATOM    210 1HZ  LYS A  13      -1.450  30.319   7.593  1.00  0.81           H  
ATOM    211 2HZ  LYS A  13      -2.613  29.154   7.670  1.00  0.81           H  
ATOM    212 3HZ  LYS A  13      -1.215  28.975   8.551  1.00  0.81           H  
ATOM    213  N   ALA A  14       0.437  22.146   5.310  1.00  0.77           N  
ATOM    214  CA  ALA A  14       0.486  20.773   5.807  1.00  0.77           C  
ATOM    215  C   ALA A  14      -0.027  20.706   7.243  1.00  0.77           C  
ATOM    216  O   ALA A  14       0.244  21.610   8.029  1.00  0.77           O  
ATOM    217  CB  ALA A  14       1.914  20.250   5.749  1.00  0.77           C  
ATOM    218  H   ALA A  14       1.142  22.801   5.631  1.00  0.77           H  
ATOM    219  HA  ALA A  14      -0.155  20.153   5.184  1.00  0.77           H  
ATOM    220 1HB  ALA A  14       1.929  19.225   6.110  1.00  0.77           H  
ATOM    221 2HB  ALA A  14       2.275  20.282   4.720  1.00  0.77           H  
ATOM    222 3HB  ALA A  14       2.553  20.873   6.378  1.00  0.77           H  
ATOM    223  N   ILE A  15      -0.723  19.620   7.596  1.00  0.74           N  
ATOM    224  CA  ILE A  15      -1.205  19.379   8.958  1.00  0.74           C  
ATOM    225  C   ILE A  15      -0.665  18.095   9.578  1.00  0.74           C  
ATOM    226  O   ILE A  15      -0.718  17.020   8.977  1.00  0.74           O  
ATOM    227  CB  ILE A  15      -2.746  19.379   9.043  1.00  0.74           C  
ATOM    228  CG1 ILE A  15      -3.274  20.741   8.657  1.00  0.74           C  
ATOM    229  CG2 ILE A  15      -3.208  18.963  10.453  1.00  0.74           C  
ATOM    230  CD1 ILE A  15      -4.750  20.802   8.564  1.00  0.74           C  
ATOM    231  H   ILE A  15      -0.951  18.944   6.882  1.00  0.74           H  
ATOM    232  HA  ILE A  15      -0.865  20.203   9.573  1.00  0.74           H  
ATOM    233  HB  ILE A  15      -3.145  18.673   8.317  1.00  0.74           H  
ATOM    234 1HG1 ILE A  15      -2.932  21.457   9.388  1.00  0.74           H  
ATOM    235 2HG1 ILE A  15      -2.870  21.026   7.687  1.00  0.74           H  
ATOM    236 1HG2 ILE A  15      -4.296  18.962  10.501  1.00  0.74           H  
ATOM    237 2HG2 ILE A  15      -2.842  17.971  10.679  1.00  0.74           H  
ATOM    238 3HG2 ILE A  15      -2.803  19.664  11.176  1.00  0.74           H  
ATOM    239 1HD1 ILE A  15      -5.040  21.815   8.296  1.00  0.74           H  
ATOM    240 2HD1 ILE A  15      -5.098  20.104   7.810  1.00  0.74           H  
ATOM    241 3HD1 ILE A  15      -5.184  20.547   9.526  1.00  0.74           H  
ATOM    242  N   GLU A  16      -0.153  18.209  10.803  1.00  0.72           N  
ATOM    243  CA  GLU A  16       0.398  17.066  11.525  1.00  0.72           C  
ATOM    244  C   GLU A  16      -0.255  16.910  12.895  1.00  0.72           C  
ATOM    245  O   GLU A  16      -0.397  17.883  13.640  1.00  0.72           O  
ATOM    246  CB  GLU A  16       1.904  17.254  11.698  1.00  0.72           C  
ATOM    247  CG  GLU A  16       2.649  16.098  12.351  1.00  0.72           C  
ATOM    248  CD  GLU A  16       4.150  16.337  12.397  1.00  0.72           C  
ATOM    249  OE1 GLU A  16       4.586  17.342  11.879  1.00  0.72           O  
ATOM    250  OE2 GLU A  16       4.859  15.517  12.935  1.00  0.72           O  
ATOM    251  H   GLU A  16      -0.130  19.133  11.232  1.00  0.72           H  
ATOM    252  HA  GLU A  16       0.224  16.164  10.947  1.00  0.72           H  
ATOM    253 1HB  GLU A  16       2.358  17.459  10.738  1.00  0.72           H  
ATOM    254 2HB  GLU A  16       2.075  18.134  12.321  1.00  0.72           H  
ATOM    255 1HG  GLU A  16       2.279  15.959  13.369  1.00  0.72           H  
ATOM    256 2HG  GLU A  16       2.442  15.186  11.787  1.00  0.72           H  
ATOM    257  N   ALA A  17      -0.695  15.700  13.230  1.00  0.70           N  
ATOM    258  CA  ALA A  17      -1.296  15.513  14.542  1.00  0.70           C  
ATOM    259  C   ALA A  17      -0.234  15.085  15.531  1.00  0.70           C  
ATOM    260  O   ALA A  17       0.590  14.218  15.234  1.00  0.70           O  
ATOM    261  CB  ALA A  17      -2.432  14.503  14.493  1.00  0.70           C  
ATOM    262  H   ALA A  17      -0.588  14.919  12.595  1.00  0.70           H  
ATOM    263  HA  ALA A  17      -1.681  16.466  14.880  1.00  0.70           H  
ATOM    264 1HB  ALA A  17      -2.848  14.413  15.473  1.00  0.70           H  
ATOM    265 2HB  ALA A  17      -3.201  14.824  13.809  1.00  0.70           H  
ATOM    266 3HB  ALA A  17      -2.053  13.555  14.176  1.00  0.70           H  
ATOM    267  N   VAL A  18      -0.276  15.681  16.714  1.00  0.69           N  
ATOM    268  CA  VAL A  18       0.662  15.378  17.773  1.00  0.69           C  
ATOM    269  C   VAL A  18      -0.102  14.755  18.932  1.00  0.69           C  
ATOM    270  O   VAL A  18      -1.061  15.333  19.443  1.00  0.69           O  
ATOM    271  CB  VAL A  18       1.376  16.675  18.212  1.00  0.69           C  
ATOM    272  CG1 VAL A  18       2.373  16.384  19.327  1.00  0.69           C  
ATOM    273  CG2 VAL A  18       2.046  17.328  17.000  1.00  0.69           C  
ATOM    274  H   VAL A  18      -0.973  16.401  16.883  1.00  0.69           H  
ATOM    275  HA  VAL A  18       1.402  14.667  17.405  1.00  0.69           H  
ATOM    276  HB  VAL A  18       0.634  17.365  18.613  1.00  0.69           H  
ATOM    277 1HG1 VAL A  18       2.862  17.298  19.642  1.00  0.69           H  
ATOM    278 2HG1 VAL A  18       1.848  15.965  20.156  1.00  0.69           H  
ATOM    279 3HG1 VAL A  18       3.130  15.686  18.974  1.00  0.69           H  
ATOM    280 1HG2 VAL A  18       2.522  18.252  17.309  1.00  0.69           H  
ATOM    281 2HG2 VAL A  18       2.795  16.653  16.582  1.00  0.69           H  
ATOM    282 3HG2 VAL A  18       1.293  17.551  16.239  1.00  0.69           H  
ATOM    283  N   ALA A  19       0.301  13.549  19.330  1.00  0.67           N  
ATOM    284  CA  ALA A  19      -0.402  12.812  20.384  1.00  0.67           C  
ATOM    285  C   ALA A  19      -0.013  13.233  21.801  1.00  0.67           C  
ATOM    286  O   ALA A  19      -0.601  12.762  22.774  1.00  0.67           O  
ATOM    287  CB  ALA A  19      -0.149  11.327  20.213  1.00  0.67           C  
ATOM    288  H   ALA A  19       1.099  13.123  18.876  1.00  0.67           H  
ATOM    289  HA  ALA A  19      -1.465  13.009  20.270  1.00  0.67           H  
ATOM    290 1HB  ALA A  19      -0.709  10.778  20.968  1.00  0.67           H  
ATOM    291 2HB  ALA A  19      -0.463  11.007  19.223  1.00  0.67           H  
ATOM    292 3HB  ALA A  19       0.914  11.128  20.334  1.00  0.67           H  
ATOM    293  N   GLU A  20       0.991  14.086  21.927  1.00  0.66           N  
ATOM    294  CA  GLU A  20       1.428  14.535  23.242  1.00  0.66           C  
ATOM    295  C   GLU A  20       0.303  15.324  23.887  1.00  0.66           C  
ATOM    296  O   GLU A  20      -0.333  16.134  23.222  1.00  0.66           O  
ATOM    297  CB  GLU A  20       2.685  15.411  23.136  1.00  0.66           C  
ATOM    298  CG  GLU A  20       3.918  14.669  22.631  1.00  0.66           C  
ATOM    299  CD  GLU A  20       5.185  15.504  22.636  1.00  0.66           C  
ATOM    300  OE1 GLU A  20       5.129  16.676  22.948  1.00  0.66           O  
ATOM    301  OE2 GLU A  20       6.218  14.963  22.326  1.00  0.66           O  
ATOM    302  H   GLU A  20       1.445  14.433  21.099  1.00  0.66           H  
ATOM    303  HA  GLU A  20       1.643  13.665  23.863  1.00  0.66           H  
ATOM    304 1HB  GLU A  20       2.492  16.251  22.470  1.00  0.66           H  
ATOM    305 2HB  GLU A  20       2.920  15.825  24.117  1.00  0.66           H  
ATOM    306 1HG  GLU A  20       4.074  13.790  23.255  1.00  0.66           H  
ATOM    307 2HG  GLU A  20       3.721  14.326  21.615  1.00  0.66           H  
ATOM    308  N   LEU A  21       0.079  15.133  25.184  1.00  0.66           N  
ATOM    309  CA  LEU A  21      -1.002  15.865  25.838  1.00  0.66           C  
ATOM    310  C   LEU A  21      -0.499  17.110  26.551  1.00  0.66           C  
ATOM    311  O   LEU A  21       0.229  17.046  27.552  1.00  0.66           O  
ATOM    312  CB  LEU A  21      -1.758  14.954  26.796  1.00  0.66           C  
ATOM    313  CG  LEU A  21      -2.319  13.713  26.159  1.00  0.66           C  
ATOM    314  CD1 LEU A  21      -3.070  12.919  27.199  1.00  0.66           C  
ATOM    315  CD2 LEU A  21      -3.202  14.105  25.015  1.00  0.66           C  
ATOM    316  H   LEU A  21       0.631  14.464  25.696  1.00  0.66           H  
ATOM    317  HA  LEU A  21      -1.704  16.179  25.074  1.00  0.66           H  
ATOM    318 1HB  LEU A  21      -1.107  14.665  27.613  1.00  0.66           H  
ATOM    319 2HB  LEU A  21      -2.603  15.503  27.194  1.00  0.66           H  
ATOM    320  HG  LEU A  21      -1.503  13.094  25.779  1.00  0.66           H  
ATOM    321 1HD1 LEU A  21      -3.472  12.014  26.744  1.00  0.66           H  
ATOM    322 2HD1 LEU A  21      -2.396  12.649  28.011  1.00  0.66           H  
ATOM    323 3HD1 LEU A  21      -3.890  13.525  27.592  1.00  0.66           H  
ATOM    324 1HD2 LEU A  21      -3.585  13.213  24.557  1.00  0.66           H  
ATOM    325 2HD2 LEU A  21      -4.023  14.718  25.381  1.00  0.66           H  
ATOM    326 3HD2 LEU A  21      -2.620  14.666  24.285  1.00  0.66           H  
ATOM    327  N   ARG A  22      -0.865  18.252  25.992  1.00  0.65           N  
ATOM    328  CA  ARG A  22      -0.391  19.558  26.438  1.00  0.65           C  
ATOM    329  C   ARG A  22      -1.552  20.535  26.587  1.00  0.65           C  
ATOM    330  O   ARG A  22      -2.648  20.281  26.080  1.00  0.65           O  
ATOM    331  CB  ARG A  22       0.643  20.101  25.459  1.00  0.65           C  
ATOM    332  CG  ARG A  22       1.956  19.311  25.360  1.00  0.65           C  
ATOM    333  CD  ARG A  22       2.900  19.913  24.356  1.00  0.65           C  
ATOM    334  NE  ARG A  22       4.134  19.133  24.220  1.00  0.65           N  
ATOM    335  CZ  ARG A  22       5.274  19.361  24.903  1.00  0.65           C  
ATOM    336  NH1 ARG A  22       5.361  20.352  25.762  1.00  0.65           N  
ATOM    337  NH2 ARG A  22       6.305  18.572  24.687  1.00  0.65           N  
ATOM    338  H   ARG A  22      -1.504  18.202  25.193  1.00  0.65           H  
ATOM    339  HA  ARG A  22       0.088  19.448  27.411  1.00  0.65           H  
ATOM    340 1HB  ARG A  22       0.205  20.140  24.460  1.00  0.65           H  
ATOM    341 2HB  ARG A  22       0.894  21.115  25.731  1.00  0.65           H  
ATOM    342 1HG  ARG A  22       2.444  19.295  26.335  1.00  0.65           H  
ATOM    343 2HG  ARG A  22       1.744  18.287  25.040  1.00  0.65           H  
ATOM    344 1HD  ARG A  22       2.429  19.971  23.387  1.00  0.65           H  
ATOM    345 2HD  ARG A  22       3.169  20.920  24.677  1.00  0.65           H  
ATOM    346  HE  ARG A  22       4.149  18.322  23.582  1.00  0.65           H  
ATOM    347 1HH1 ARG A  22       4.564  20.953  25.919  1.00  0.65           H  
ATOM    348 2HH1 ARG A  22       6.221  20.510  26.266  1.00  0.65           H  
ATOM    349 1HH2 ARG A  22       6.195  17.803  24.008  1.00  0.65           H  
ATOM    350 2HH2 ARG A  22       7.172  18.710  25.175  1.00  0.65           H  
ATOM    351  N   THR A  23      -1.339  21.641  27.292  1.00  0.65           N  
ATOM    352  CA  THR A  23      -2.412  22.620  27.423  1.00  0.65           C  
ATOM    353  C   THR A  23      -2.555  23.351  26.115  1.00  0.65           C  
ATOM    354  O   THR A  23      -1.714  23.186  25.236  1.00  0.65           O  
ATOM    355  CB  THR A  23      -2.142  23.587  28.568  1.00  0.65           C  
ATOM    356  OG1 THR A  23      -0.929  24.307  28.300  1.00  0.65           O  
ATOM    357  CG2 THR A  23      -2.005  22.805  29.860  1.00  0.65           C  
ATOM    358  H   THR A  23      -0.431  21.834  27.732  1.00  0.65           H  
ATOM    359  HA  THR A  23      -3.341  22.108  27.626  1.00  0.65           H  
ATOM    360  HB  THR A  23      -2.937  24.277  28.654  1.00  0.65           H  
ATOM    361  HG1 THR A  23      -0.178  23.666  28.412  1.00  0.65           H  
ATOM    362 1HG2 THR A  23      -1.812  23.486  30.687  1.00  0.65           H  
ATOM    363 2HG2 THR A  23      -2.918  22.259  30.039  1.00  0.65           H  
ATOM    364 3HG2 THR A  23      -1.181  22.100  29.771  1.00  0.65           H  
ATOM    365  N   PHE A  24      -3.598  24.153  25.952  1.00  0.64           N  
ATOM    366  CA  PHE A  24      -3.772  24.820  24.671  1.00  0.64           C  
ATOM    367  C   PHE A  24      -2.666  25.819  24.422  1.00  0.64           C  
ATOM    368  O   PHE A  24      -2.162  25.934  23.303  1.00  0.64           O  
ATOM    369  CB  PHE A  24      -5.103  25.527  24.641  1.00  0.64           C  
ATOM    370  CG  PHE A  24      -6.271  24.597  24.507  1.00  0.64           C  
ATOM    371  CD1 PHE A  24      -6.839  23.996  25.611  1.00  0.64           C  
ATOM    372  CD2 PHE A  24      -6.831  24.358  23.294  1.00  0.64           C  
ATOM    373  CE1 PHE A  24      -7.921  23.194  25.500  1.00  0.64           C  
ATOM    374  CE2 PHE A  24      -7.922  23.541  23.184  1.00  0.64           C  
ATOM    375  CZ  PHE A  24      -8.462  22.965  24.285  1.00  0.64           C  
ATOM    376  H   PHE A  24      -4.259  24.317  26.714  1.00  0.64           H  
ATOM    377  HA  PHE A  24      -3.749  24.067  23.882  1.00  0.64           H  
ATOM    378 1HB  PHE A  24      -5.226  26.103  25.559  1.00  0.64           H  
ATOM    379 2HB  PHE A  24      -5.124  26.230  23.810  1.00  0.64           H  
ATOM    380  HD1 PHE A  24      -6.416  24.161  26.580  1.00  0.64           H  
ATOM    381  HD2 PHE A  24      -6.408  24.832  22.405  1.00  0.64           H  
ATOM    382  HE1 PHE A  24      -8.345  22.737  26.397  1.00  0.64           H  
ATOM    383  HE2 PHE A  24      -8.351  23.361  22.220  1.00  0.64           H  
ATOM    384  HZ  PHE A  24      -9.320  22.323  24.194  1.00  0.64           H  
ATOM    385  N   ASP A  25      -2.250  26.515  25.471  1.00  0.64           N  
ATOM    386  CA  ASP A  25      -1.206  27.498  25.292  1.00  0.64           C  
ATOM    387  C   ASP A  25       0.115  26.782  25.041  1.00  0.64           C  
ATOM    388  O   ASP A  25       0.890  27.201  24.175  1.00  0.64           O  
ATOM    389  CB  ASP A  25      -1.132  28.418  26.502  1.00  0.64           C  
ATOM    390  CG  ASP A  25      -2.389  29.342  26.608  1.00  0.64           C  
ATOM    391  OD1 ASP A  25      -3.162  29.423  25.654  1.00  0.64           O  
ATOM    392  OD2 ASP A  25      -2.567  29.954  27.629  1.00  0.64           O  
ATOM    393  H   ASP A  25      -2.672  26.366  26.378  1.00  0.64           H  
ATOM    394  HA  ASP A  25      -1.438  28.103  24.413  1.00  0.64           H  
ATOM    395 1HB  ASP A  25      -1.053  27.817  27.411  1.00  0.64           H  
ATOM    396 2HB  ASP A  25      -0.237  29.038  26.438  1.00  0.64           H  
ATOM    397  N   GLU A  26       0.363  25.669  25.749  1.00  0.64           N  
ATOM    398  CA  GLU A  26       1.581  24.911  25.483  1.00  0.64           C  
ATOM    399  C   GLU A  26       1.562  24.328  24.075  1.00  0.64           C  
ATOM    400  O   GLU A  26       2.598  24.260  23.419  1.00  0.64           O  
ATOM    401  CB  GLU A  26       1.774  23.795  26.492  1.00  0.64           C  
ATOM    402  CG  GLU A  26       2.177  24.217  27.886  1.00  0.64           C  
ATOM    403  CD  GLU A  26       2.091  23.066  28.830  1.00  0.64           C  
ATOM    404  OE1 GLU A  26       1.121  22.337  28.705  1.00  0.64           O  
ATOM    405  OE2 GLU A  26       2.958  22.892  29.652  1.00  0.64           O  
ATOM    406  H   GLU A  26      -0.279  25.333  26.475  1.00  0.64           H  
ATOM    407  HA  GLU A  26       2.431  25.591  25.557  1.00  0.64           H  
ATOM    408 1HB  GLU A  26       0.846  23.252  26.577  1.00  0.64           H  
ATOM    409 2HB  GLU A  26       2.527  23.100  26.122  1.00  0.64           H  
ATOM    410 1HG  GLU A  26       3.204  24.582  27.862  1.00  0.64           H  
ATOM    411 2HG  GLU A  26       1.538  25.031  28.223  1.00  0.64           H  
ATOM    412  N   ALA A  27       0.390  23.884  23.612  1.00  0.63           N  
ATOM    413  CA  ALA A  27       0.253  23.329  22.276  1.00  0.63           C  
ATOM    414  C   ALA A  27       0.627  24.382  21.238  1.00  0.63           C  
ATOM    415  O   ALA A  27       1.325  24.085  20.262  1.00  0.63           O  
ATOM    416  CB  ALA A  27      -1.170  22.846  22.067  1.00  0.63           C  
ATOM    417  H   ALA A  27      -0.431  23.922  24.206  1.00  0.63           H  
ATOM    418  HA  ALA A  27       0.937  22.487  22.177  1.00  0.63           H  
ATOM    419 1HB  ALA A  27      -1.268  22.427  21.091  1.00  0.63           H  
ATOM    420 2HB  ALA A  27      -1.410  22.088  22.815  1.00  0.63           H  
ATOM    421 3HB  ALA A  27      -1.852  23.678  22.169  1.00  0.63           H  
ATOM    422  N   GLU A  28       0.213  25.634  21.474  1.00  0.63           N  
ATOM    423  CA  GLU A  28       0.574  26.712  20.566  1.00  0.63           C  
ATOM    424  C   GLU A  28       2.089  26.926  20.583  1.00  0.63           C  
ATOM    425  O   GLU A  28       2.716  27.047  19.525  1.00  0.63           O  
ATOM    426  CB  GLU A  28      -0.175  28.012  20.903  1.00  0.63           C  
ATOM    427  CG  GLU A  28       0.140  29.151  19.919  1.00  0.63           C  
ATOM    428  CD  GLU A  28      -0.618  30.455  20.155  1.00  0.63           C  
ATOM    429  OE1 GLU A  28      -1.750  30.422  20.566  1.00  0.63           O  
ATOM    430  OE2 GLU A  28      -0.027  31.498  19.912  1.00  0.63           O  
ATOM    431  H   GLU A  28      -0.388  25.827  22.278  1.00  0.63           H  
ATOM    432  HA  GLU A  28       0.303  26.418  19.559  1.00  0.63           H  
ATOM    433 1HB  GLU A  28      -1.250  27.827  20.892  1.00  0.63           H  
ATOM    434 2HB  GLU A  28       0.092  28.339  21.908  1.00  0.63           H  
ATOM    435 1HG  GLU A  28       1.207  29.352  19.994  1.00  0.63           H  
ATOM    436 2HG  GLU A  28      -0.064  28.799  18.907  1.00  0.63           H  
ATOM    437  N   GLU A  29       2.688  26.959  21.781  1.00  0.64           N  
ATOM    438  CA  GLU A  29       4.138  27.131  21.879  1.00  0.64           C  
ATOM    439  C   GLU A  29       4.867  25.990  21.156  1.00  0.64           C  
ATOM    440  O   GLU A  29       5.822  26.227  20.410  1.00  0.64           O  
ATOM    441  CB  GLU A  29       4.583  27.228  23.346  1.00  0.64           C  
ATOM    442  CG  GLU A  29       6.093  27.429  23.531  1.00  0.64           C  
ATOM    443  CD  GLU A  29       6.538  27.618  24.983  1.00  0.64           C  
ATOM    444  OE1 GLU A  29       5.709  27.697  25.852  1.00  0.64           O  
ATOM    445  OE2 GLU A  29       7.733  27.654  25.206  1.00  0.64           O  
ATOM    446  H   GLU A  29       2.124  26.873  22.629  1.00  0.64           H  
ATOM    447  HA  GLU A  29       4.403  28.065  21.384  1.00  0.64           H  
ATOM    448 1HB  GLU A  29       4.062  28.054  23.830  1.00  0.64           H  
ATOM    449 2HB  GLU A  29       4.300  26.315  23.869  1.00  0.64           H  
ATOM    450 1HG  GLU A  29       6.594  26.552  23.124  1.00  0.64           H  
ATOM    451 2HG  GLU A  29       6.405  28.292  22.945  1.00  0.64           H  
ATOM    452  N   TYR A  30       4.389  24.754  21.350  1.00  0.66           N  
ATOM    453  CA  TYR A  30       4.972  23.588  20.698  1.00  0.66           C  
ATOM    454  C   TYR A  30       4.961  23.797  19.202  1.00  0.66           C  
ATOM    455  O   TYR A  30       5.981  23.591  18.533  1.00  0.66           O  
ATOM    456  CB  TYR A  30       4.179  22.310  20.987  1.00  0.66           C  
ATOM    457  CG  TYR A  30       4.731  21.065  20.249  1.00  0.66           C  
ATOM    458  CD1 TYR A  30       5.551  20.162  20.898  1.00  0.66           C  
ATOM    459  CD2 TYR A  30       4.431  20.861  18.893  1.00  0.66           C  
ATOM    460  CE1 TYR A  30       6.036  19.056  20.212  1.00  0.66           C  
ATOM    461  CE2 TYR A  30       4.920  19.771  18.218  1.00  0.66           C  
ATOM    462  CZ  TYR A  30       5.713  18.866  18.868  1.00  0.66           C  
ATOM    463  OH  TYR A  30       6.210  17.772  18.192  1.00  0.66           O  
ATOM    464  H   TYR A  30       3.609  24.623  21.983  1.00  0.66           H  
ATOM    465  HA  TYR A  30       6.001  23.470  21.027  1.00  0.66           H  
ATOM    466 1HB  TYR A  30       4.185  22.110  22.060  1.00  0.66           H  
ATOM    467 2HB  TYR A  30       3.148  22.444  20.693  1.00  0.66           H  
ATOM    468  HD1 TYR A  30       5.806  20.310  21.946  1.00  0.66           H  
ATOM    469  HD2 TYR A  30       3.804  21.566  18.367  1.00  0.66           H  
ATOM    470  HE1 TYR A  30       6.673  18.335  20.729  1.00  0.66           H  
ATOM    471  HE2 TYR A  30       4.673  19.627  17.171  1.00  0.66           H  
ATOM    472  HH  TYR A  30       6.536  17.126  18.827  1.00  0.66           H  
ATOM    473  N   ALA A  31       3.802  24.203  18.672  1.00  0.70           N  
ATOM    474  CA  ALA A  31       3.661  24.388  17.247  1.00  0.70           C  
ATOM    475  C   ALA A  31       4.691  25.375  16.734  1.00  0.70           C  
ATOM    476  O   ALA A  31       5.429  25.074  15.793  1.00  0.70           O  
ATOM    477  CB  ALA A  31       2.259  24.913  16.949  1.00  0.70           C  
ATOM    478  H   ALA A  31       2.994  24.353  19.279  1.00  0.70           H  
ATOM    479  HA  ALA A  31       3.819  23.431  16.752  1.00  0.70           H  
ATOM    480 1HB  ALA A  31       2.147  25.052  15.889  1.00  0.70           H  
ATOM    481 2HB  ALA A  31       1.516  24.209  17.313  1.00  0.70           H  
ATOM    482 3HB  ALA A  31       2.114  25.863  17.444  1.00  0.70           H  
ATOM    483  N   LYS A  32       4.844  26.495  17.439  1.00  0.75           N  
ATOM    484  CA  LYS A  32       5.788  27.529  17.029  1.00  0.75           C  
ATOM    485  C   LYS A  32       7.235  27.045  17.064  1.00  0.75           C  
ATOM    486  O   LYS A  32       8.069  27.497  16.274  1.00  0.75           O  
ATOM    487  CB  LYS A  32       5.581  28.773  17.886  1.00  0.75           C  
ATOM    488  CG  LYS A  32       4.266  29.480  17.555  1.00  0.75           C  
ATOM    489  CD  LYS A  32       4.003  30.693  18.429  1.00  0.75           C  
ATOM    490  CE  LYS A  32       2.675  31.345  18.044  1.00  0.75           C  
ATOM    491  NZ  LYS A  32       2.317  32.482  18.941  1.00  0.75           N  
ATOM    492  H   LYS A  32       4.237  26.663  18.245  1.00  0.75           H  
ATOM    493  HA  LYS A  32       5.561  27.796  15.994  1.00  0.75           H  
ATOM    494 1HB  LYS A  32       5.563  28.489  18.941  1.00  0.75           H  
ATOM    495 2HB  LYS A  32       6.404  29.467  17.736  1.00  0.75           H  
ATOM    496 1HG  LYS A  32       4.277  29.785  16.504  1.00  0.75           H  
ATOM    497 2HG  LYS A  32       3.445  28.773  17.690  1.00  0.75           H  
ATOM    498 1HD  LYS A  32       3.951  30.378  19.475  1.00  0.75           H  
ATOM    499 2HD  LYS A  32       4.809  31.416  18.319  1.00  0.75           H  
ATOM    500 1HE  LYS A  32       2.740  31.709  17.021  1.00  0.75           H  
ATOM    501 2HE  LYS A  32       1.895  30.596  18.095  1.00  0.75           H  
ATOM    502 1HZ  LYS A  32       1.420  32.868  18.651  1.00  0.75           H  
ATOM    503 2HZ  LYS A  32       2.242  32.148  19.899  1.00  0.75           H  
ATOM    504 3HZ  LYS A  32       3.024  33.194  18.891  1.00  0.75           H  
ATOM    505  N   LYS A  33       7.551  26.153  18.005  1.00  0.81           N  
ATOM    506  CA  LYS A  33       8.895  25.605  18.100  1.00  0.81           C  
ATOM    507  C   LYS A  33       9.146  24.506  17.069  1.00  0.81           C  
ATOM    508  O   LYS A  33      10.286  24.303  16.647  1.00  0.81           O  
ATOM    509  CB  LYS A  33       9.178  25.089  19.506  1.00  0.81           C  
ATOM    510  CG  LYS A  33       9.316  26.195  20.548  1.00  0.81           C  
ATOM    511  CD  LYS A  33       9.616  25.638  21.927  1.00  0.81           C  
ATOM    512  CE  LYS A  33       9.811  26.761  22.936  1.00  0.81           C  
ATOM    513  NZ  LYS A  33      10.060  26.243  24.311  1.00  0.81           N  
ATOM    514  H   LYS A  33       6.838  25.858  18.675  1.00  0.81           H  
ATOM    515  HA  LYS A  33       9.601  26.409  17.896  1.00  0.81           H  
ATOM    516 1HB  LYS A  33       8.353  24.440  19.817  1.00  0.81           H  
ATOM    517 2HB  LYS A  33      10.088  24.493  19.506  1.00  0.81           H  
ATOM    518 1HG  LYS A  33      10.113  26.875  20.254  1.00  0.81           H  
ATOM    519 2HG  LYS A  33       8.381  26.758  20.596  1.00  0.81           H  
ATOM    520 1HD  LYS A  33       8.778  25.017  22.251  1.00  0.81           H  
ATOM    521 2HD  LYS A  33      10.514  25.026  21.892  1.00  0.81           H  
ATOM    522 1HE  LYS A  33      10.658  27.372  22.632  1.00  0.81           H  
ATOM    523 2HE  LYS A  33       8.924  27.380  22.946  1.00  0.81           H  
ATOM    524 1HZ  LYS A  33      10.174  27.026  24.949  1.00  0.81           H  
ATOM    525 2HZ  LYS A  33       9.272  25.677  24.612  1.00  0.81           H  
ATOM    526 3HZ  LYS A  33      10.893  25.680  24.315  1.00  0.81           H  
ATOM    527  N   LEU A  34       8.089  23.804  16.642  1.00  0.85           N  
ATOM    528  CA  LEU A  34       8.246  22.735  15.658  1.00  0.85           C  
ATOM    529  C   LEU A  34       8.818  23.351  14.385  1.00  0.85           C  
ATOM    530  O   LEU A  34       9.755  22.820  13.782  1.00  0.85           O  
ATOM    531  CB  LEU A  34       6.899  22.068  15.341  1.00  0.85           C  
ATOM    532  CG  LEU A  34       6.938  20.892  14.361  1.00  0.85           C  
ATOM    533  CD1 LEU A  34       7.770  19.778  14.982  1.00  0.85           C  
ATOM    534  CD2 LEU A  34       5.515  20.422  14.053  1.00  0.85           C  
ATOM    535  H   LEU A  34       7.168  23.991  17.042  1.00  0.85           H  
ATOM    536  HA  LEU A  34       8.942  21.993  16.043  1.00  0.85           H  
ATOM    537 1HB  LEU A  34       6.459  21.720  16.276  1.00  0.85           H  
ATOM    538 2HB  LEU A  34       6.234  22.821  14.920  1.00  0.85           H  
ATOM    539  HG  LEU A  34       7.424  21.199  13.433  1.00  0.85           H  
ATOM    540 1HD1 LEU A  34       7.819  18.933  14.293  1.00  0.85           H  
ATOM    541 2HD1 LEU A  34       8.778  20.143  15.182  1.00  0.85           H  
ATOM    542 3HD1 LEU A  34       7.307  19.457  15.918  1.00  0.85           H  
ATOM    543 1HD2 LEU A  34       5.546  19.576  13.357  1.00  0.85           H  
ATOM    544 2HD2 LEU A  34       5.019  20.114  14.966  1.00  0.85           H  
ATOM    545 3HD2 LEU A  34       4.971  21.235  13.598  1.00  0.85           H  
ATOM    546  N   LYS A  35       8.234  24.476  13.974  1.00  0.88           N  
ATOM    547  CA  LYS A  35       8.724  25.219  12.811  1.00  0.88           C  
ATOM    548  C   LYS A  35       8.301  26.682  12.940  1.00  0.88           C  
ATOM    549  O   LYS A  35       7.174  26.979  13.323  1.00  0.88           O  
ATOM    550  CB  LYS A  35       8.247  24.609  11.485  1.00  0.88           C  
ATOM    551  CG  LYS A  35       8.928  25.196  10.248  1.00  0.88           C  
ATOM    552  CD  LYS A  35       8.490  24.504   8.962  1.00  0.88           C  
ATOM    553  CE  LYS A  35       9.318  24.996   7.787  1.00  0.88           C  
ATOM    554  NZ  LYS A  35       8.893  24.376   6.519  1.00  0.88           N  
ATOM    555  H   LYS A  35       7.443  24.830  14.519  1.00  0.88           H  
ATOM    556  HA  LYS A  35       9.815  25.197  12.816  1.00  0.88           H  
ATOM    557 1HB  LYS A  35       8.431  23.533  11.490  1.00  0.88           H  
ATOM    558 2HB  LYS A  35       7.179  24.757  11.377  1.00  0.88           H  
ATOM    559 1HG  LYS A  35       8.691  26.248  10.158  1.00  0.88           H  
ATOM    560 2HG  LYS A  35      10.011  25.104  10.354  1.00  0.88           H  
ATOM    561 1HD  LYS A  35       8.613  23.420   9.051  1.00  0.88           H  
ATOM    562 2HD  LYS A  35       7.437  24.717   8.762  1.00  0.88           H  
ATOM    563 1HE  LYS A  35       9.239  26.080   7.703  1.00  0.88           H  
ATOM    564 2HE  LYS A  35      10.359  24.732   7.970  1.00  0.88           H  
ATOM    565 1HZ  LYS A  35       9.471  24.700   5.769  1.00  0.88           H  
ATOM    566 2HZ  LYS A  35       8.972  23.332   6.599  1.00  0.88           H  
ATOM    567 3HZ  LYS A  35       7.901  24.639   6.312  1.00  0.88           H  
ATOM    568  N   GLU A  36       9.165  27.600  12.529  1.00  0.87           N  
ATOM    569  CA  GLU A  36       8.880  29.038  12.612  1.00  0.87           C  
ATOM    570  C   GLU A  36       7.630  29.510  11.841  1.00  0.87           C  
ATOM    571  O   GLU A  36       7.114  30.598  12.098  1.00  0.87           O  
ATOM    572  CB  GLU A  36      10.116  29.799  12.116  1.00  0.87           C  
ATOM    573  CG  GLU A  36      10.507  29.510  10.656  1.00  0.87           C  
ATOM    574  CD  GLU A  36      11.360  28.264  10.513  1.00  0.87           C  
ATOM    575  OE1 GLU A  36      11.443  27.516  11.459  1.00  0.87           O  
ATOM    576  OE2 GLU A  36      11.915  28.060   9.459  1.00  0.87           O  
ATOM    577  H   GLU A  36      10.071  27.301  12.202  1.00  0.87           H  
ATOM    578  HA  GLU A  36       8.727  29.280  13.665  1.00  0.87           H  
ATOM    579 1HB  GLU A  36       9.939  30.871  12.206  1.00  0.87           H  
ATOM    580 2HB  GLU A  36      10.970  29.554  12.747  1.00  0.87           H  
ATOM    581 1HG  GLU A  36       9.620  29.399  10.046  1.00  0.87           H  
ATOM    582 2HG  GLU A  36      11.065  30.363  10.274  1.00  0.87           H  
ATOM    583  N   GLY A  37       7.163  28.704  10.891  1.00  0.83           N  
ATOM    584  CA  GLY A  37       5.976  29.001  10.099  1.00  0.83           C  
ATOM    585  C   GLY A  37       4.738  28.239  10.594  1.00  0.83           C  
ATOM    586  O   GLY A  37       3.719  28.198   9.901  1.00  0.83           O  
ATOM    587  H   GLY A  37       7.654  27.839  10.734  1.00  0.83           H  
ATOM    588 1HA  GLY A  37       5.781  30.073  10.132  1.00  0.83           H  
ATOM    589 2HA  GLY A  37       6.168  28.743   9.058  1.00  0.83           H  
ATOM    590  N   ALA A  38       4.849  27.593  11.756  1.00  0.77           N  
ATOM    591  CA  ALA A  38       3.787  26.745  12.297  1.00  0.77           C  
ATOM    592  C   ALA A  38       2.882  27.392  13.352  1.00  0.77           C  
ATOM    593  O   ALA A  38       3.272  28.280  14.114  1.00  0.77           O  
ATOM    594  CB  ALA A  38       4.404  25.517  12.901  1.00  0.77           C  
ATOM    595  H   ALA A  38       5.714  27.655  12.290  1.00  0.77           H  
ATOM    596  HA  ALA A  38       3.158  26.459  11.468  1.00  0.77           H  
ATOM    597 1HB  ALA A  38       3.633  24.863  13.264  1.00  0.77           H  
ATOM    598 2HB  ALA A  38       5.004  25.001  12.168  1.00  0.77           H  
ATOM    599 3HB  ALA A  38       5.019  25.836  13.696  1.00  0.77           H  
ATOM    600  N   HIS A  39       1.660  26.866  13.418  1.00  0.72           N  
ATOM    601  CA  HIS A  39       0.644  27.261  14.399  1.00  0.72           C  
ATOM    602  C   HIS A  39      -0.405  26.171  14.621  1.00  0.72           C  
ATOM    603  O   HIS A  39      -0.445  25.184  13.897  1.00  0.72           O  
ATOM    604  CB  HIS A  39      -0.022  28.554  13.936  1.00  0.72           C  
ATOM    605  CG  HIS A  39      -0.618  28.437  12.541  1.00  0.72           C  
ATOM    606  ND1 HIS A  39      -1.859  27.893  12.292  1.00  0.72           N  
ATOM    607  CD2 HIS A  39      -0.109  28.800  11.330  1.00  0.72           C  
ATOM    608  CE1 HIS A  39      -2.105  27.930  10.988  1.00  0.72           C  
ATOM    609  NE2 HIS A  39      -1.054  28.487  10.368  1.00  0.72           N  
ATOM    610  H   HIS A  39       1.421  26.173  12.708  1.00  0.72           H  
ATOM    611  HA  HIS A  39       1.125  27.454  15.357  1.00  0.72           H  
ATOM    612 1HB  HIS A  39      -0.822  28.826  14.627  1.00  0.72           H  
ATOM    613 2HB  HIS A  39       0.706  29.364  13.935  1.00  0.72           H  
ATOM    614  HD1 HIS A  39      -2.510  27.506  12.977  1.00  0.72           H  
ATOM    615  HD2 HIS A  39       0.839  29.261  11.037  1.00  0.72           H  
ATOM    616  HE1 HIS A  39      -3.054  27.548  10.598  1.00  0.72           H  
ATOM    617  N   LEU A  40      -1.281  26.334  15.607  1.00  0.68           N  
ATOM    618  CA  LEU A  40      -2.348  25.339  15.748  1.00  0.68           C  
ATOM    619  C   LEU A  40      -3.289  25.426  14.546  1.00  0.68           C  
ATOM    620  O   LEU A  40      -3.592  26.527  14.077  1.00  0.68           O  
ATOM    621  CB  LEU A  40      -3.126  25.512  17.062  1.00  0.68           C  
ATOM    622  CG  LEU A  40      -2.325  25.230  18.319  1.00  0.68           C  
ATOM    623  CD1 LEU A  40      -3.204  25.488  19.558  1.00  0.68           C  
ATOM    624  CD2 LEU A  40      -1.802  23.789  18.269  1.00  0.68           C  
ATOM    625  H   LEU A  40      -1.233  27.132  16.226  1.00  0.68           H  
ATOM    626  HA  LEU A  40      -1.898  24.349  15.754  1.00  0.68           H  
ATOM    627 1HB  LEU A  40      -3.466  26.536  17.119  1.00  0.68           H  
ATOM    628 2HB  LEU A  40      -3.980  24.843  17.052  1.00  0.68           H  
ATOM    629  HG  LEU A  40      -1.491  25.909  18.362  1.00  0.68           H  
ATOM    630 1HD1 LEU A  40      -2.626  25.306  20.465  1.00  0.68           H  
ATOM    631 2HD1 LEU A  40      -3.544  26.524  19.551  1.00  0.68           H  
ATOM    632 3HD1 LEU A  40      -4.069  24.820  19.537  1.00  0.68           H  
ATOM    633 1HD2 LEU A  40      -1.216  23.586  19.147  1.00  0.68           H  
ATOM    634 2HD2 LEU A  40      -2.645  23.099  18.221  1.00  0.68           H  
ATOM    635 3HD2 LEU A  40      -1.179  23.654  17.384  1.00  0.68           H  
ATOM    636  N   VAL A  41      -3.790  24.273  14.097  1.00  0.65           N  
ATOM    637  CA  VAL A  41      -4.681  24.204  12.924  1.00  0.65           C  
ATOM    638  C   VAL A  41      -5.930  25.027  12.975  1.00  0.65           C  
ATOM    639  O   VAL A  41      -6.655  25.007  13.970  1.00  0.65           O  
ATOM    640  CB  VAL A  41      -5.180  22.765  12.704  1.00  0.65           C  
ATOM    641  CG1 VAL A  41      -6.245  22.688  11.685  1.00  0.65           C  
ATOM    642  CG2 VAL A  41      -4.121  21.941  12.196  1.00  0.65           C  
ATOM    643  H   VAL A  41      -3.475  23.414  14.553  1.00  0.65           H  
ATOM    644  HA  VAL A  41      -4.108  24.525  12.063  1.00  0.65           H  
ATOM    645  HB  VAL A  41      -5.555  22.380  13.646  1.00  0.65           H  
ATOM    646 1HG1 VAL A  41      -6.517  21.658  11.591  1.00  0.65           H  
ATOM    647 2HG1 VAL A  41      -7.101  23.262  11.994  1.00  0.65           H  
ATOM    648 3HG1 VAL A  41      -5.875  23.066  10.725  1.00  0.65           H  
ATOM    649 1HG2 VAL A  41      -4.515  20.956  12.054  1.00  0.65           H  
ATOM    650 2HG2 VAL A  41      -3.829  22.322  11.266  1.00  0.65           H  
ATOM    651 3HG2 VAL A  41      -3.283  21.928  12.874  1.00  0.65           H  
ATOM    652  N   SER A  42      -6.182  25.764  11.898  1.00  0.65           N  
ATOM    653  CA  SER A  42      -7.416  26.526  11.855  1.00  0.65           C  
ATOM    654  C   SER A  42      -8.391  25.741  11.007  1.00  0.65           C  
ATOM    655  O   SER A  42      -8.001  25.127  10.016  1.00  0.65           O  
ATOM    656  CB  SER A  42      -7.179  27.916  11.298  1.00  0.65           C  
ATOM    657  OG  SER A  42      -6.641  27.878  10.009  1.00  0.65           O  
ATOM    658  H   SER A  42      -5.522  25.747  11.105  1.00  0.65           H  
ATOM    659  HA  SER A  42      -7.822  26.620  12.863  1.00  0.65           H  
ATOM    660 1HB  SER A  42      -8.109  28.471  11.273  1.00  0.65           H  
ATOM    661 2HB  SER A  42      -6.496  28.454  11.958  1.00  0.65           H  
ATOM    662  HG  SER A  42      -6.071  28.692   9.943  1.00  0.65           H  
ATOM    663  N   ILE A  43      -9.653  25.764  11.390  1.00  0.67           N  
ATOM    664  CA  ILE A  43     -10.665  25.090  10.605  1.00  0.67           C  
ATOM    665  C   ILE A  43     -11.739  26.121  10.332  1.00  0.67           C  
ATOM    666  O   ILE A  43     -12.383  26.587  11.272  1.00  0.67           O  
ATOM    667  CB  ILE A  43     -11.247  23.890  11.373  1.00  0.67           C  
ATOM    668  CG1 ILE A  43     -10.138  22.943  11.804  1.00  0.67           C  
ATOM    669  CG2 ILE A  43     -12.137  23.147  10.477  1.00  0.67           C  
ATOM    670  CD1 ILE A  43     -10.599  21.784  12.674  1.00  0.67           C  
ATOM    671  H   ILE A  43      -9.911  26.264  12.224  1.00  0.67           H  
ATOM    672  HA  ILE A  43     -10.245  24.755   9.656  1.00  0.67           H  
ATOM    673  HB  ILE A  43     -11.790  24.225  12.258  1.00  0.67           H  
ATOM    674 1HG1 ILE A  43      -9.658  22.575  10.926  1.00  0.67           H  
ATOM    675 2HG1 ILE A  43      -9.411  23.500  12.386  1.00  0.67           H  
ATOM    676 1HG2 ILE A  43     -12.490  22.308  11.032  1.00  0.67           H  
ATOM    677 2HG2 ILE A  43     -12.967  23.778  10.150  1.00  0.67           H  
ATOM    678 3HG2 ILE A  43     -11.579  22.802   9.609  1.00  0.67           H  
ATOM    679 1HD1 ILE A  43      -9.736  21.172  12.937  1.00  0.67           H  
ATOM    680 2HD1 ILE A  43     -11.063  22.169  13.586  1.00  0.67           H  
ATOM    681 3HD1 ILE A  43     -11.320  21.177  12.127  1.00  0.67           H  
ATOM    682  N   THR A  44     -11.910  26.485   9.067  1.00  0.69           N  
ATOM    683  CA  THR A  44     -12.822  27.544   8.670  1.00  0.69           C  
ATOM    684  C   THR A  44     -13.956  27.073   7.740  1.00  0.69           C  
ATOM    685  O   THR A  44     -15.015  27.718   7.670  1.00  0.69           O  
ATOM    686  CB  THR A  44     -11.982  28.649   7.987  1.00  0.69           C  
ATOM    687  OG1 THR A  44     -11.322  28.102   6.829  1.00  0.69           O  
ATOM    688  CG2 THR A  44     -10.914  29.204   8.978  1.00  0.69           C  
ATOM    689  H   THR A  44     -11.360  26.041   8.344  1.00  0.69           H  
ATOM    690  HA  THR A  44     -13.278  27.955   9.570  1.00  0.69           H  
ATOM    691  HB  THR A  44     -12.630  29.465   7.673  1.00  0.69           H  
ATOM    692  HG1 THR A  44     -11.103  27.156   6.977  1.00  0.69           H  
ATOM    693 1HG2 THR A  44     -10.331  29.984   8.488  1.00  0.69           H  
ATOM    694 2HG2 THR A  44     -11.407  29.624   9.843  1.00  0.69           H  
ATOM    695 3HG2 THR A  44     -10.246  28.406   9.295  1.00  0.69           H  
ATOM    696  N   LYS A  45     -13.738  25.944   7.037  1.00  0.72           N  
ATOM    697  CA  LYS A  45     -14.704  25.403   6.062  1.00  0.72           C  
ATOM    698  C   LYS A  45     -15.064  23.958   6.399  1.00  0.72           C  
ATOM    699  O   LYS A  45     -14.220  23.206   6.882  1.00  0.72           O  
ATOM    700  CB  LYS A  45     -14.138  25.463   4.646  1.00  0.72           C  
ATOM    701  CG  LYS A  45     -13.859  26.859   4.129  1.00  0.72           C  
ATOM    702  CD  LYS A  45     -13.282  26.806   2.719  1.00  0.72           C  
ATOM    703  CE  LYS A  45     -12.971  28.195   2.189  1.00  0.72           C  
ATOM    704  NZ  LYS A  45     -12.382  28.143   0.820  1.00  0.72           N  
ATOM    705  H   LYS A  45     -12.834  25.490   7.136  1.00  0.72           H  
ATOM    706  HA  LYS A  45     -15.614  25.994   6.104  1.00  0.72           H  
ATOM    707 1HB  LYS A  45     -13.210  24.915   4.610  1.00  0.72           H  
ATOM    708 2HB  LYS A  45     -14.829  24.980   3.956  1.00  0.72           H  
ATOM    709 1HG  LYS A  45     -14.781  27.444   4.125  1.00  0.72           H  
ATOM    710 2HG  LYS A  45     -13.139  27.353   4.784  1.00  0.72           H  
ATOM    711 1HD  LYS A  45     -12.358  26.221   2.730  1.00  0.72           H  
ATOM    712 2HD  LYS A  45     -13.992  26.320   2.049  1.00  0.72           H  
ATOM    713 1HE  LYS A  45     -13.890  28.781   2.159  1.00  0.72           H  
ATOM    714 2HE  LYS A  45     -12.264  28.682   2.861  1.00  0.72           H  
ATOM    715 1HZ  LYS A  45     -12.187  29.081   0.501  1.00  0.72           H  
ATOM    716 2HZ  LYS A  45     -11.520  27.607   0.845  1.00  0.72           H  
ATOM    717 3HZ  LYS A  45     -13.035  27.702   0.189  1.00  0.72           H  
ATOM    718  N   GLU A  46     -16.279  23.535   6.052  1.00  0.74           N  
ATOM    719  CA  GLU A  46     -16.710  22.166   6.359  1.00  0.74           C  
ATOM    720  C   GLU A  46     -15.815  21.107   5.733  1.00  0.74           C  
ATOM    721  O   GLU A  46     -15.558  20.068   6.337  1.00  0.74           O  
ATOM    722  CB  GLU A  46     -18.167  21.958   5.951  1.00  0.74           C  
ATOM    723  CG  GLU A  46     -18.764  20.649   6.467  1.00  0.74           C  
ATOM    724  CD  GLU A  46     -20.247  20.538   6.202  1.00  0.74           C  
ATOM    725  OE1 GLU A  46     -20.775  21.408   5.550  1.00  0.74           O  
ATOM    726  OE2 GLU A  46     -20.866  19.611   6.688  1.00  0.74           O  
ATOM    727  H   GLU A  46     -16.930  24.179   5.623  1.00  0.74           H  
ATOM    728  HA  GLU A  46     -16.652  22.024   7.436  1.00  0.74           H  
ATOM    729 1HB  GLU A  46     -18.780  22.780   6.312  1.00  0.74           H  
ATOM    730 2HB  GLU A  46     -18.239  21.950   4.864  1.00  0.74           H  
ATOM    731 1HG  GLU A  46     -18.253  19.812   5.984  1.00  0.74           H  
ATOM    732 2HG  GLU A  46     -18.580  20.577   7.540  1.00  0.74           H  
ATOM    733  N   GLU A  47     -15.312  21.364   4.533  1.00  0.76           N  
ATOM    734  CA  GLU A  47     -14.440  20.392   3.891  1.00  0.76           C  
ATOM    735  C   GLU A  47     -13.167  20.187   4.712  1.00  0.76           C  
ATOM    736  O   GLU A  47     -12.596  19.095   4.736  1.00  0.76           O  
ATOM    737  CB  GLU A  47     -14.079  20.836   2.474  1.00  0.76           C  
ATOM    738  CG  GLU A  47     -15.240  20.808   1.486  1.00  0.76           C  
ATOM    739  CD  GLU A  47     -14.853  21.284   0.101  1.00  0.76           C  
ATOM    740  OE1 GLU A  47     -13.745  21.741  -0.064  1.00  0.76           O  
ATOM    741  OE2 GLU A  47     -15.668  21.189  -0.787  1.00  0.76           O  
ATOM    742  H   GLU A  47     -15.543  22.229   4.067  1.00  0.76           H  
ATOM    743  HA  GLU A  47     -14.967  19.436   3.837  1.00  0.76           H  
ATOM    744 1HB  GLU A  47     -13.688  21.855   2.505  1.00  0.76           H  
ATOM    745 2HB  GLU A  47     -13.289  20.194   2.085  1.00  0.76           H  
ATOM    746 1HG  GLU A  47     -15.616  19.787   1.416  1.00  0.76           H  
ATOM    747 2HG  GLU A  47     -16.043  21.436   1.872  1.00  0.76           H  
ATOM    748  N   GLN A  48     -12.692  21.257   5.355  1.00  0.77           N  
ATOM    749  CA  GLN A  48     -11.471  21.194   6.132  1.00  0.77           C  
ATOM    750  C   GLN A  48     -11.765  20.372   7.371  1.00  0.77           C  
ATOM    751  O   GLN A  48     -10.973  19.524   7.780  1.00  0.77           O  
ATOM    752  CB  GLN A  48     -11.020  22.600   6.526  1.00  0.77           C  
ATOM    753  CG  GLN A  48     -10.587  23.504   5.358  1.00  0.77           C  
ATOM    754  CD  GLN A  48     -10.318  24.930   5.814  1.00  0.77           C  
ATOM    755  OE1 GLN A  48     -10.940  25.394   6.797  1.00  0.77           O  
ATOM    756  NE2 GLN A  48      -9.428  25.644   5.129  1.00  0.77           N  
ATOM    757  H   GLN A  48     -13.225  22.119   5.365  1.00  0.77           H  
ATOM    758  HA  GLN A  48     -10.694  20.697   5.555  1.00  0.77           H  
ATOM    759 1HB  GLN A  48     -11.816  23.099   7.055  1.00  0.77           H  
ATOM    760 2HB  GLN A  48     -10.188  22.523   7.222  1.00  0.77           H  
ATOM    761 1HG  GLN A  48      -9.689  23.139   4.904  1.00  0.77           H  
ATOM    762 2HG  GLN A  48     -11.380  23.520   4.619  1.00  0.77           H  
ATOM    763 1HE2 GLN A  48      -9.208  26.582   5.387  1.00  0.77           H  
ATOM    764 2HE2 GLN A  48      -8.931  25.261   4.311  1.00  0.77           H  
ATOM    765  N   VAL A  49     -12.973  20.558   7.921  1.00  0.78           N  
ATOM    766  CA  VAL A  49     -13.353  19.831   9.123  1.00  0.78           C  
ATOM    767  C   VAL A  49     -13.326  18.345   8.843  1.00  0.78           C  
ATOM    768  O   VAL A  49     -12.754  17.579   9.618  1.00  0.78           O  
ATOM    769  CB  VAL A  49     -14.813  20.122   9.537  1.00  0.78           C  
ATOM    770  CG1 VAL A  49     -15.211  19.202  10.649  1.00  0.78           C  
ATOM    771  CG2 VAL A  49     -15.032  21.492   9.934  1.00  0.78           C  
ATOM    772  H   VAL A  49     -13.597  21.263   7.523  1.00  0.78           H  
ATOM    773  HA  VAL A  49     -12.660  20.068   9.929  1.00  0.78           H  
ATOM    774  HB  VAL A  49     -15.447  19.904   8.701  1.00  0.78           H  
ATOM    775 1HG1 VAL A  49     -16.254  19.382  10.908  1.00  0.78           H  
ATOM    776 2HG1 VAL A  49     -15.089  18.167  10.338  1.00  0.78           H  
ATOM    777 3HG1 VAL A  49     -14.583  19.392  11.521  1.00  0.78           H  
ATOM    778 1HG2 VAL A  49     -16.072  21.585  10.164  1.00  0.78           H  
ATOM    779 2HG2 VAL A  49     -14.469  21.713  10.798  1.00  0.78           H  
ATOM    780 3HG2 VAL A  49     -14.772  22.163   9.122  1.00  0.78           H  
ATOM    781  N   GLU A  50     -13.952  17.932   7.738  1.00  0.79           N  
ATOM    782  CA  GLU A  50     -14.004  16.512   7.424  1.00  0.79           C  
ATOM    783  C   GLU A  50     -12.635  15.904   7.118  1.00  0.79           C  
ATOM    784  O   GLU A  50     -12.321  14.809   7.593  1.00  0.79           O  
ATOM    785  CB  GLU A  50     -14.951  16.248   6.250  1.00  0.79           C  
ATOM    786  CG  GLU A  50     -16.445  16.449   6.546  1.00  0.79           C  
ATOM    787  CD  GLU A  50     -17.337  16.116   5.344  1.00  0.79           C  
ATOM    788  OE1 GLU A  50     -16.811  15.866   4.282  1.00  0.79           O  
ATOM    789  OE2 GLU A  50     -18.535  16.093   5.504  1.00  0.79           O  
ATOM    790  H   GLU A  50     -14.409  18.620   7.133  1.00  0.79           H  
ATOM    791  HA  GLU A  50     -14.406  15.997   8.297  1.00  0.79           H  
ATOM    792 1HB  GLU A  50     -14.688  16.922   5.429  1.00  0.79           H  
ATOM    793 2HB  GLU A  50     -14.810  15.229   5.892  1.00  0.79           H  
ATOM    794 1HG  GLU A  50     -16.730  15.821   7.389  1.00  0.79           H  
ATOM    795 2HG  GLU A  50     -16.604  17.492   6.834  1.00  0.79           H  
ATOM    796  N   LYS A  51     -11.784  16.626   6.379  1.00  0.79           N  
ATOM    797  CA  LYS A  51     -10.464  16.087   6.049  1.00  0.79           C  
ATOM    798  C   LYS A  51      -9.613  15.907   7.296  1.00  0.79           C  
ATOM    799  O   LYS A  51      -8.922  14.892   7.465  1.00  0.79           O  
ATOM    800  CB  LYS A  51      -9.765  17.019   5.066  1.00  0.79           C  
ATOM    801  CG  LYS A  51     -10.347  16.999   3.659  1.00  0.79           C  
ATOM    802  CD  LYS A  51      -9.652  18.003   2.760  1.00  0.79           C  
ATOM    803  CE  LYS A  51     -10.232  17.982   1.355  1.00  0.79           C  
ATOM    804  NZ  LYS A  51      -9.578  18.984   0.462  1.00  0.79           N  
ATOM    805  H   LYS A  51     -12.067  17.532   5.999  1.00  0.79           H  
ATOM    806  HA  LYS A  51     -10.595  15.109   5.585  1.00  0.79           H  
ATOM    807 1HB  LYS A  51      -9.839  18.047   5.436  1.00  0.79           H  
ATOM    808 2HB  LYS A  51      -8.718  16.776   5.001  1.00  0.79           H  
ATOM    809 1HG  LYS A  51     -10.223  16.003   3.237  1.00  0.79           H  
ATOM    810 2HG  LYS A  51     -11.408  17.221   3.698  1.00  0.79           H  
ATOM    811 1HD  LYS A  51      -9.804  18.998   3.177  1.00  0.79           H  
ATOM    812 2HD  LYS A  51      -8.581  17.797   2.723  1.00  0.79           H  
ATOM    813 1HE  LYS A  51     -10.098  16.989   0.930  1.00  0.79           H  
ATOM    814 2HE  LYS A  51     -11.301  18.203   1.409  1.00  0.79           H  
ATOM    815 1HZ  LYS A  51      -9.995  18.936  -0.458  1.00  0.79           H  
ATOM    816 2HZ  LYS A  51      -9.712  19.913   0.843  1.00  0.79           H  
ATOM    817 3HZ  LYS A  51      -8.588  18.782   0.398  1.00  0.79           H  
ATOM    818  N   ILE A  52      -9.695  16.882   8.183  1.00  0.79           N  
ATOM    819  CA  ILE A  52      -8.962  16.862   9.422  1.00  0.79           C  
ATOM    820  C   ILE A  52      -9.506  15.800  10.358  1.00  0.79           C  
ATOM    821  O   ILE A  52      -8.738  15.066  10.976  1.00  0.79           O  
ATOM    822  CB  ILE A  52      -8.989  18.240  10.057  1.00  0.79           C  
ATOM    823  CG1 ILE A  52      -8.190  19.198   9.175  1.00  0.79           C  
ATOM    824  CG2 ILE A  52      -8.430  18.174  11.429  1.00  0.79           C  
ATOM    825  CD1 ILE A  52      -8.412  20.605   9.528  1.00  0.79           C  
ATOM    826  H   ILE A  52     -10.283  17.695   7.989  1.00  0.79           H  
ATOM    827  HA  ILE A  52      -7.925  16.621   9.200  1.00  0.79           H  
ATOM    828  HB  ILE A  52     -10.021  18.607  10.095  1.00  0.79           H  
ATOM    829 1HG1 ILE A  52      -7.133  18.972   9.292  1.00  0.79           H  
ATOM    830 2HG1 ILE A  52      -8.462  19.051   8.127  1.00  0.79           H  
ATOM    831 1HG2 ILE A  52      -8.449  19.167  11.874  1.00  0.79           H  
ATOM    832 2HG2 ILE A  52      -9.027  17.490  12.036  1.00  0.79           H  
ATOM    833 3HG2 ILE A  52      -7.411  17.809  11.364  1.00  0.79           H  
ATOM    834 1HD1 ILE A  52      -7.818  21.256   8.899  1.00  0.79           H  
ATOM    835 2HD1 ILE A  52      -9.466  20.840   9.395  1.00  0.79           H  
ATOM    836 3HD1 ILE A  52      -8.145  20.743  10.549  1.00  0.79           H  
ATOM    837  N   ALA A  53     -10.830  15.709  10.482  1.00  0.80           N  
ATOM    838  CA  ALA A  53     -11.409  14.717  11.369  1.00  0.80           C  
ATOM    839  C   ALA A  53     -10.986  13.311  10.963  1.00  0.80           C  
ATOM    840  O   ALA A  53     -10.574  12.521  11.811  1.00  0.80           O  
ATOM    841  CB  ALA A  53     -12.918  14.825  11.334  1.00  0.80           C  
ATOM    842  H   ALA A  53     -11.450  16.337   9.976  1.00  0.80           H  
ATOM    843  HA  ALA A  53     -11.055  14.910  12.381  1.00  0.80           H  
ATOM    844 1HB  ALA A  53     -13.355  14.094  12.019  1.00  0.80           H  
ATOM    845 2HB  ALA A  53     -13.212  15.829  11.637  1.00  0.80           H  
ATOM    846 3HB  ALA A  53     -13.271  14.636  10.323  1.00  0.80           H  
ATOM    847  N   GLU A  54     -10.998  13.007   9.656  1.00  0.81           N  
ATOM    848  CA  GLU A  54     -10.583  11.672   9.216  1.00  0.81           C  
ATOM    849  C   GLU A  54      -9.125  11.411   9.595  1.00  0.81           C  
ATOM    850  O   GLU A  54      -8.777  10.347  10.121  1.00  0.81           O  
ATOM    851  CB  GLU A  54     -10.782  11.501   7.704  1.00  0.81           C  
ATOM    852  CG  GLU A  54     -10.387  10.105   7.195  1.00  0.81           C  
ATOM    853  CD  GLU A  54     -10.646   9.853   5.712  1.00  0.81           C  
ATOM    854  OE1 GLU A  54     -11.169  10.707   5.045  1.00  0.81           O  
ATOM    855  OE2 GLU A  54     -10.285   8.784   5.255  1.00  0.81           O  
ATOM    856  H   GLU A  54     -11.334  13.687   8.968  1.00  0.81           H  
ATOM    857  HA  GLU A  54     -11.202  10.934   9.727  1.00  0.81           H  
ATOM    858 1HB  GLU A  54     -11.827  11.681   7.451  1.00  0.81           H  
ATOM    859 2HB  GLU A  54     -10.183  12.246   7.173  1.00  0.81           H  
ATOM    860 1HG  GLU A  54      -9.322   9.969   7.389  1.00  0.81           H  
ATOM    861 2HG  GLU A  54     -10.927   9.363   7.782  1.00  0.81           H  
ATOM    862  N   PHE A  55      -8.277  12.408   9.359  1.00  0.83           N  
ATOM    863  CA  PHE A  55      -6.863  12.333   9.682  1.00  0.83           C  
ATOM    864  C   PHE A  55      -6.647  12.032  11.154  1.00  0.83           C  
ATOM    865  O   PHE A  55      -5.903  11.102  11.497  1.00  0.83           O  
ATOM    866  CB  PHE A  55      -6.215  13.635   9.256  1.00  0.83           C  
ATOM    867  CG  PHE A  55      -4.803  13.856   9.611  1.00  0.83           C  
ATOM    868  CD1 PHE A  55      -3.792  13.205   8.930  1.00  0.83           C  
ATOM    869  CD2 PHE A  55      -4.471  14.776  10.597  1.00  0.83           C  
ATOM    870  CE1 PHE A  55      -2.478  13.448   9.239  1.00  0.83           C  
ATOM    871  CE2 PHE A  55      -3.162  15.019  10.897  1.00  0.83           C  
ATOM    872  CZ  PHE A  55      -2.164  14.347  10.217  1.00  0.83           C  
ATOM    873  H   PHE A  55      -8.619  13.260   8.908  1.00  0.83           H  
ATOM    874  HA  PHE A  55      -6.424  11.524   9.099  1.00  0.83           H  
ATOM    875 1HB  PHE A  55      -6.295  13.679   8.195  1.00  0.83           H  
ATOM    876 2HB  PHE A  55      -6.783  14.461   9.643  1.00  0.83           H  
ATOM    877  HD1 PHE A  55      -4.047  12.495   8.144  1.00  0.83           H  
ATOM    878  HD2 PHE A  55      -5.268  15.306  11.124  1.00  0.83           H  
ATOM    879  HE1 PHE A  55      -1.681  12.928   8.701  1.00  0.83           H  
ATOM    880  HE2 PHE A  55      -2.912  15.741  11.664  1.00  0.83           H  
ATOM    881  HZ  PHE A  55      -1.125  14.528  10.443  1.00  0.83           H  
ATOM    882  N   VAL A  56      -7.318  12.792  12.014  1.00  0.87           N  
ATOM    883  CA  VAL A  56      -7.237  12.592  13.447  1.00  0.87           C  
ATOM    884  C   VAL A  56      -7.735  11.225  13.873  1.00  0.87           C  
ATOM    885  O   VAL A  56      -7.082  10.545  14.663  1.00  0.87           O  
ATOM    886  CB  VAL A  56      -8.042  13.657  14.180  1.00  0.87           C  
ATOM    887  CG1 VAL A  56      -8.151  13.300  15.611  1.00  0.87           C  
ATOM    888  CG2 VAL A  56      -7.357  14.953  14.055  1.00  0.87           C  
ATOM    889  H   VAL A  56      -7.913  13.538  11.652  1.00  0.87           H  
ATOM    890  HA  VAL A  56      -6.191  12.689  13.740  1.00  0.87           H  
ATOM    891  HB  VAL A  56      -9.050  13.716  13.755  1.00  0.87           H  
ATOM    892 1HG1 VAL A  56      -8.720  14.064  16.121  1.00  0.87           H  
ATOM    893 2HG1 VAL A  56      -8.653  12.341  15.712  1.00  0.87           H  
ATOM    894 3HG1 VAL A  56      -7.176  13.230  16.025  1.00  0.87           H  
ATOM    895 1HG2 VAL A  56      -7.916  15.724  14.586  1.00  0.87           H  
ATOM    896 2HG2 VAL A  56      -6.386  14.822  14.491  1.00  0.87           H  
ATOM    897 3HG2 VAL A  56      -7.262  15.228  13.005  1.00  0.87           H  
ATOM    898  N   GLN A  57      -8.858  10.773  13.317  1.00  0.91           N  
ATOM    899  CA  GLN A  57      -9.381   9.467  13.696  1.00  0.91           C  
ATOM    900  C   GLN A  57      -8.367   8.363  13.385  1.00  0.91           C  
ATOM    901  O   GLN A  57      -8.215   7.414  14.158  1.00  0.91           O  
ATOM    902  CB  GLN A  57     -10.668   9.156  12.920  1.00  0.91           C  
ATOM    903  CG  GLN A  57     -11.928   9.967  13.289  1.00  0.91           C  
ATOM    904  CD  GLN A  57     -13.076   9.673  12.305  1.00  0.91           C  
ATOM    905  OE1 GLN A  57     -12.932   8.801  11.437  1.00  0.91           O  
ATOM    906  NE2 GLN A  57     -14.198  10.386  12.413  1.00  0.91           N  
ATOM    907  H   GLN A  57      -9.373  11.354  12.655  1.00  0.91           H  
ATOM    908  HA  GLN A  57      -9.582   9.467  14.766  1.00  0.91           H  
ATOM    909 1HB  GLN A  57     -10.482   9.326  11.858  1.00  0.91           H  
ATOM    910 2HB  GLN A  57     -10.906   8.102  13.037  1.00  0.91           H  
ATOM    911 1HG  GLN A  57     -12.256   9.660  14.279  1.00  0.91           H  
ATOM    912 2HG  GLN A  57     -11.717  11.026  13.283  1.00  0.91           H  
ATOM    913 1HE2 GLN A  57     -14.953  10.222  11.782  1.00  0.91           H  
ATOM    914 2HE2 GLN A  57     -14.294  11.116  13.122  1.00  0.91           H  
ATOM    915  N   LYS A  58      -7.666   8.487  12.255  1.00  0.95           N  
ATOM    916  CA  LYS A  58      -6.674   7.494  11.863  1.00  0.95           C  
ATOM    917  C   LYS A  58      -5.336   7.617  12.606  1.00  0.95           C  
ATOM    918  O   LYS A  58      -4.690   6.606  12.896  1.00  0.95           O  
ATOM    919  CB  LYS A  58      -6.420   7.585  10.359  1.00  0.95           C  
ATOM    920  CG  LYS A  58      -7.590   7.130   9.495  1.00  0.95           C  
ATOM    921  CD  LYS A  58      -7.261   7.244   8.016  1.00  0.95           C  
ATOM    922  CE  LYS A  58      -8.431   6.803   7.151  1.00  0.95           C  
ATOM    923  NZ  LYS A  58      -8.128   6.939   5.697  1.00  0.95           N  
ATOM    924  H   LYS A  58      -7.854   9.278  11.634  1.00  0.95           H  
ATOM    925  HA  LYS A  58      -7.083   6.509  12.084  1.00  0.95           H  
ATOM    926 1HB  LYS A  58      -6.206   8.627  10.099  1.00  0.95           H  
ATOM    927 2HB  LYS A  58      -5.545   6.993  10.098  1.00  0.95           H  
ATOM    928 1HG  LYS A  58      -7.841   6.098   9.731  1.00  0.95           H  
ATOM    929 2HG  LYS A  58      -8.459   7.758   9.712  1.00  0.95           H  
ATOM    930 1HD  LYS A  58      -7.031   8.286   7.783  1.00  0.95           H  
ATOM    931 2HD  LYS A  58      -6.392   6.633   7.782  1.00  0.95           H  
ATOM    932 1HE  LYS A  58      -8.673   5.765   7.366  1.00  0.95           H  
ATOM    933 2HE  LYS A  58      -9.292   7.418   7.388  1.00  0.95           H  
ATOM    934 1HZ  LYS A  58      -8.939   6.650   5.155  1.00  0.95           H  
ATOM    935 2HZ  LYS A  58      -7.908   7.908   5.481  1.00  0.95           H  
ATOM    936 3HZ  LYS A  58      -7.341   6.360   5.460  1.00  0.95           H  
ATOM    937  N   THR A  59      -4.914   8.848  12.902  1.00  0.97           N  
ATOM    938  CA  THR A  59      -3.613   9.100  13.515  1.00  0.97           C  
ATOM    939  C   THR A  59      -3.591   9.054  15.045  1.00  0.97           C  
ATOM    940  O   THR A  59      -2.634   8.543  15.633  1.00  0.97           O  
ATOM    941  CB  THR A  59      -3.060  10.450  13.054  1.00  0.97           C  
ATOM    942  OG1 THR A  59      -2.959  10.451  11.631  1.00  0.97           O  
ATOM    943  CG2 THR A  59      -1.689  10.690  13.651  1.00  0.97           C  
ATOM    944  H   THR A  59      -5.489   9.646  12.636  1.00  0.97           H  
ATOM    945  HA  THR A  59      -2.931   8.330  13.159  1.00  0.97           H  
ATOM    946  HB  THR A  59      -3.738  11.252  13.362  1.00  0.97           H  
ATOM    947  HG1 THR A  59      -3.859  10.583  11.266  1.00  0.97           H  
ATOM    948 1HG2 THR A  59      -1.299  11.640  13.303  1.00  0.97           H  
ATOM    949 2HG2 THR A  59      -1.762  10.699  14.736  1.00  0.97           H  
ATOM    950 3HG2 THR A  59      -1.015   9.894  13.339  1.00  0.97           H  
ATOM    951  N   LEU A  60      -4.591   9.631  15.704  1.00  0.97           N  
ATOM    952  CA  LEU A  60      -4.566   9.674  17.158  1.00  0.97           C  
ATOM    953  C   LEU A  60      -5.412   8.547  17.738  1.00  0.97           C  
ATOM    954  O   LEU A  60      -6.635   8.531  17.635  1.00  0.97           O  
ATOM    955  CB  LEU A  60      -5.002  11.051  17.660  1.00  0.97           C  
ATOM    956  CG  LEU A  60      -4.111  12.225  17.152  1.00  0.97           C  
ATOM    957  CD1 LEU A  60      -4.607  13.506  17.723  1.00  0.97           C  
ATOM    958  CD2 LEU A  60      -2.689  11.986  17.570  1.00  0.97           C  
ATOM    959  H   LEU A  60      -5.387  10.027  15.209  1.00  0.97           H  
ATOM    960  HA  LEU A  60      -3.542   9.522  17.492  1.00  0.97           H  
ATOM    961 1HB  LEU A  60      -6.028  11.233  17.327  1.00  0.97           H  
ATOM    962 2HB  LEU A  60      -4.985  11.052  18.747  1.00  0.97           H  
ATOM    963  HG  LEU A  60      -4.168  12.288  16.061  1.00  0.97           H  
ATOM    964 1HD1 LEU A  60      -4.001  14.345  17.393  1.00  0.97           H  
ATOM    965 2HD1 LEU A  60      -5.599  13.650  17.419  1.00  0.97           H  
ATOM    966 3HD1 LEU A  60      -4.568  13.437  18.795  1.00  0.97           H  
ATOM    967 1HD2 LEU A  60      -2.055  12.805  17.226  1.00  0.97           H  
ATOM    968 2HD2 LEU A  60      -2.661  11.929  18.646  1.00  0.97           H  
ATOM    969 3HD2 LEU A  60      -2.330  11.050  17.147  1.00  0.97           H  
ATOM    970  N   ALA A  61      -4.712   7.585  18.327  1.00  0.93           N  
ATOM    971  CA  ALA A  61      -5.280   6.345  18.838  1.00  0.93           C  
ATOM    972  C   ALA A  61      -6.297   6.540  19.950  1.00  0.93           C  
ATOM    973  O   ALA A  61      -6.192   7.454  20.768  1.00  0.93           O  
ATOM    974  CB  ALA A  61      -4.168   5.447  19.348  1.00  0.93           C  
ATOM    975  H   ALA A  61      -3.710   7.705  18.380  1.00  0.93           H  
ATOM    976  HA  ALA A  61      -5.787   5.851  18.008  1.00  0.93           H  
ATOM    977 1HB  ALA A  61      -4.591   4.502  19.688  1.00  0.93           H  
ATOM    978 2HB  ALA A  61      -3.455   5.259  18.545  1.00  0.93           H  
ATOM    979 3HB  ALA A  61      -3.661   5.935  20.178  1.00  0.93           H  
ATOM    980  N   GLY A  62      -7.247   5.611  19.997  1.00  0.87           N  
ATOM    981  CA  GLY A  62      -8.275   5.555  21.025  1.00  0.87           C  
ATOM    982  C   GLY A  62      -9.241   6.731  21.025  1.00  0.87           C  
ATOM    983  O   GLY A  62      -9.865   7.041  20.012  1.00  0.87           O  
ATOM    984  H   GLY A  62      -7.261   4.909  19.274  1.00  0.87           H  
ATOM    985 1HA  GLY A  62      -8.841   4.631  20.908  1.00  0.87           H  
ATOM    986 2HA  GLY A  62      -7.792   5.497  21.999  1.00  0.87           H  
ATOM    987  N   ASP A  63      -9.398   7.341  22.190  1.00  0.79           N  
ATOM    988  CA  ASP A  63     -10.324   8.447  22.388  1.00  0.79           C  
ATOM    989  C   ASP A  63      -9.671   9.616  23.112  1.00  0.79           C  
ATOM    990  O   ASP A  63      -9.458   9.557  24.324  1.00  0.79           O  
ATOM    991  CB  ASP A  63     -11.533   7.888  23.173  1.00  0.79           C  
ATOM    992  CG  ASP A  63     -12.665   8.860  23.507  1.00  0.79           C  
ATOM    993  OD1 ASP A  63     -12.454  10.034  23.476  1.00  0.79           O  
ATOM    994  OD2 ASP A  63     -13.748   8.393  23.785  1.00  0.79           O  
ATOM    995  H   ASP A  63      -8.839   7.033  22.971  1.00  0.79           H  
ATOM    996  HA  ASP A  63     -10.661   8.799  21.411  1.00  0.79           H  
ATOM    997 1HB  ASP A  63     -11.966   7.066  22.603  1.00  0.79           H  
ATOM    998 2HB  ASP A  63     -11.174   7.465  24.112  1.00  0.79           H  
ATOM    999  N   VAL A  64      -9.316  10.665  22.363  1.00  0.72           N  
ATOM   1000  CA  VAL A  64      -8.649  11.812  22.967  1.00  0.72           C  
ATOM   1001  C   VAL A  64      -9.023  13.092  22.257  1.00  0.72           C  
ATOM   1002  O   VAL A  64      -8.838  13.180  21.051  1.00  0.72           O  
ATOM   1003  CB  VAL A  64      -7.123  11.633  22.839  1.00  0.72           C  
ATOM   1004  CG1 VAL A  64      -6.727  11.508  21.343  1.00  0.72           C  
ATOM   1005  CG2 VAL A  64      -6.398  12.813  23.451  1.00  0.72           C  
ATOM   1006  H   VAL A  64      -9.523  10.679  21.365  1.00  0.72           H  
ATOM   1007  HA  VAL A  64      -8.940  11.883  24.015  1.00  0.72           H  
ATOM   1008  HB  VAL A  64      -6.828  10.714  23.347  1.00  0.72           H  
ATOM   1009 1HG1 VAL A  64      -5.650  11.367  21.265  1.00  0.72           H  
ATOM   1010 2HG1 VAL A  64      -7.236  10.646  20.896  1.00  0.72           H  
ATOM   1011 3HG1 VAL A  64      -7.011  12.417  20.811  1.00  0.72           H  
ATOM   1012 1HG2 VAL A  64      -5.339  12.651  23.342  1.00  0.72           H  
ATOM   1013 2HG2 VAL A  64      -6.675  13.715  22.935  1.00  0.72           H  
ATOM   1014 3HG2 VAL A  64      -6.652  12.904  24.506  1.00  0.72           H  
ATOM   1015  N   ASP A  65      -9.458  14.108  22.994  1.00  0.66           N  
ATOM   1016  CA  ASP A  65      -9.810  15.390  22.376  1.00  0.66           C  
ATOM   1017  C   ASP A  65      -8.579  16.054  21.768  1.00  0.66           C  
ATOM   1018  O   ASP A  65      -7.468  15.905  22.302  1.00  0.66           O  
ATOM   1019  CB  ASP A  65     -10.484  16.311  23.377  1.00  0.66           C  
ATOM   1020  CG  ASP A  65     -11.827  15.856  23.767  1.00  0.66           C  
ATOM   1021  OD1 ASP A  65     -12.356  14.962  23.118  1.00  0.66           O  
ATOM   1022  OD2 ASP A  65     -12.340  16.385  24.742  1.00  0.66           O  
ATOM   1023  H   ASP A  65      -9.576  13.976  23.990  1.00  0.66           H  
ATOM   1024  HA  ASP A  65     -10.517  15.201  21.566  1.00  0.66           H  
ATOM   1025 1HB  ASP A  65      -9.867  16.408  24.266  1.00  0.66           H  
ATOM   1026 2HB  ASP A  65     -10.581  17.303  22.929  1.00  0.66           H  
ATOM   1027  N   VAL A  66      -8.788  16.800  20.674  1.00  0.63           N  
ATOM   1028  CA  VAL A  66      -7.680  17.466  19.992  1.00  0.63           C  
ATOM   1029  C   VAL A  66      -7.798  18.991  19.887  1.00  0.63           C  
ATOM   1030  O   VAL A  66      -8.753  19.525  19.319  1.00  0.63           O  
ATOM   1031  CB  VAL A  66      -7.588  16.884  18.585  1.00  0.63           C  
ATOM   1032  CG1 VAL A  66      -6.522  17.495  17.824  1.00  0.63           C  
ATOM   1033  CG2 VAL A  66      -7.354  15.436  18.679  1.00  0.63           C  
ATOM   1034  H   VAL A  66      -9.740  16.877  20.308  1.00  0.63           H  
ATOM   1035  HA  VAL A  66      -6.772  17.224  20.532  1.00  0.63           H  
ATOM   1036  HB  VAL A  66      -8.520  17.074  18.064  1.00  0.63           H  
ATOM   1037 1HG1 VAL A  66      -6.512  17.042  16.839  1.00  0.63           H  
ATOM   1038 2HG1 VAL A  66      -6.690  18.572  17.744  1.00  0.63           H  
ATOM   1039 3HG1 VAL A  66      -5.585  17.302  18.320  1.00  0.63           H  
ATOM   1040 1HG2 VAL A  66      -7.312  15.041  17.691  1.00  0.63           H  
ATOM   1041 2HG2 VAL A  66      -6.426  15.261  19.188  1.00  0.63           H  
ATOM   1042 3HG2 VAL A  66      -8.145  14.963  19.219  1.00  0.63           H  
ATOM   1043  N   ALA A  67      -6.828  19.711  20.439  1.00  0.61           N  
ATOM   1044  CA  ALA A  67      -6.865  21.170  20.403  1.00  0.61           C  
ATOM   1045  C   ALA A  67      -6.672  21.706  18.999  1.00  0.61           C  
ATOM   1046  O   ALA A  67      -5.791  21.245  18.250  1.00  0.61           O  
ATOM   1047  CB  ALA A  67      -5.794  21.767  21.296  1.00  0.61           C  
ATOM   1048  H   ALA A  67      -6.049  19.233  20.873  1.00  0.61           H  
ATOM   1049  HA  ALA A  67      -7.841  21.495  20.752  1.00  0.61           H  
ATOM   1050 1HB  ALA A  67      -5.855  22.841  21.244  1.00  0.61           H  
ATOM   1051 2HB  ALA A  67      -5.932  21.430  22.324  1.00  0.61           H  
ATOM   1052 3HB  ALA A  67      -4.827  21.457  20.947  1.00  0.61           H  
ATOM   1053  N   ILE A  68      -7.430  22.749  18.678  1.00  0.60           N  
ATOM   1054  CA  ILE A  68      -7.263  23.434  17.406  1.00  0.60           C  
ATOM   1055  C   ILE A  68      -7.026  24.926  17.654  1.00  0.60           C  
ATOM   1056  O   ILE A  68      -7.215  25.432  18.761  1.00  0.60           O  
ATOM   1057  CB  ILE A  68      -8.437  23.116  16.439  1.00  0.60           C  
ATOM   1058  CG1 ILE A  68      -9.741  23.487  17.016  1.00  0.60           C  
ATOM   1059  CG2 ILE A  68      -8.438  21.605  16.067  1.00  0.60           C  
ATOM   1060  CD1 ILE A  68     -10.164  24.884  16.740  1.00  0.60           C  
ATOM   1061  H   ILE A  68      -8.150  23.082  19.327  1.00  0.60           H  
ATOM   1062  HA  ILE A  68      -6.366  23.048  16.922  1.00  0.60           H  
ATOM   1063  HB  ILE A  68      -8.307  23.699  15.526  1.00  0.60           H  
ATOM   1064 1HG1 ILE A  68     -10.448  22.812  16.620  1.00  0.60           H  
ATOM   1065 2HG1 ILE A  68      -9.702  23.353  18.091  1.00  0.60           H  
ATOM   1066 1HG2 ILE A  68      -9.240  21.406  15.367  1.00  0.60           H  
ATOM   1067 2HG2 ILE A  68      -7.481  21.348  15.608  1.00  0.60           H  
ATOM   1068 3HG2 ILE A  68      -8.585  20.998  16.961  1.00  0.60           H  
ATOM   1069 1HD1 ILE A  68     -11.133  25.059  17.189  1.00  0.60           H  
ATOM   1070 2HD1 ILE A  68      -9.438  25.555  17.166  1.00  0.60           H  
ATOM   1071 3HD1 ILE A  68     -10.228  25.046  15.666  1.00  0.60           H  
ATOM   1072  N   GLY A  69      -6.618  25.644  16.626  1.00  0.61           N  
ATOM   1073  CA  GLY A  69      -6.260  27.058  16.734  1.00  0.61           C  
ATOM   1074  C   GLY A  69      -7.397  28.067  16.823  1.00  0.61           C  
ATOM   1075  O   GLY A  69      -7.467  28.974  16.000  1.00  0.61           O  
ATOM   1076  H   GLY A  69      -6.517  25.201  15.722  1.00  0.61           H  
ATOM   1077 1HA  GLY A  69      -5.630  27.181  17.613  1.00  0.61           H  
ATOM   1078 2HA  GLY A  69      -5.633  27.315  15.879  1.00  0.61           H  
ATOM   1079  N   ARG A  70      -8.270  27.924  17.818  1.00  0.63           N  
ATOM   1080  CA  ARG A  70      -9.398  28.850  18.017  1.00  0.63           C  
ATOM   1081  C   ARG A  70      -9.634  29.083  19.519  1.00  0.63           C  
ATOM   1082  O   ARG A  70      -9.677  28.131  20.310  1.00  0.63           O  
ATOM   1083  CB  ARG A  70     -10.652  28.356  17.290  1.00  0.63           C  
ATOM   1084  CG  ARG A  70     -11.866  29.268  17.303  1.00  0.63           C  
ATOM   1085  CD  ARG A  70     -12.909  28.757  16.343  1.00  0.63           C  
ATOM   1086  NE  ARG A  70     -14.223  29.417  16.458  1.00  0.63           N  
ATOM   1087  CZ  ARG A  70     -14.632  30.524  15.783  1.00  0.63           C  
ATOM   1088  NH1 ARG A  70     -13.840  31.143  14.973  1.00  0.63           N  
ATOM   1089  NH2 ARG A  70     -15.855  30.986  15.945  1.00  0.63           N  
ATOM   1090  H   ARG A  70      -8.115  27.136  18.448  1.00  0.63           H  
ATOM   1091  HA  ARG A  70      -9.130  29.795  17.573  1.00  0.63           H  
ATOM   1092 1HB  ARG A  70     -10.406  28.160  16.248  1.00  0.63           H  
ATOM   1093 2HB  ARG A  70     -10.965  27.434  17.724  1.00  0.63           H  
ATOM   1094 1HG  ARG A  70     -12.280  29.282  18.303  1.00  0.63           H  
ATOM   1095 2HG  ARG A  70     -11.571  30.279  17.005  1.00  0.63           H  
ATOM   1096 1HD  ARG A  70     -12.553  28.906  15.334  1.00  0.63           H  
ATOM   1097 2HD  ARG A  70     -13.053  27.691  16.513  1.00  0.63           H  
ATOM   1098  HE  ARG A  70     -14.893  28.989  17.069  1.00  0.63           H  
ATOM   1099 1HH1 ARG A  70     -12.901  30.807  14.828  1.00  0.63           H  
ATOM   1100 2HH1 ARG A  70     -14.171  31.964  14.487  1.00  0.63           H  
ATOM   1101 1HH2 ARG A  70     -16.505  30.520  16.555  1.00  0.63           H  
ATOM   1102 2HH2 ARG A  70     -16.163  31.802  15.422  1.00  0.63           H  
ATOM   1103  N   LYS A  71      -9.699  30.364  19.910  1.00  0.65           N  
ATOM   1104  CA  LYS A  71      -9.786  30.744  21.328  1.00  0.65           C  
ATOM   1105  C   LYS A  71     -10.491  32.079  21.604  1.00  0.65           C  
ATOM   1106  O   LYS A  71     -10.320  33.062  20.880  1.00  0.65           O  
ATOM   1107  CB  LYS A  71      -8.358  30.807  21.902  1.00  0.65           C  
ATOM   1108  CG  LYS A  71      -8.226  31.067  23.419  1.00  0.65           C  
ATOM   1109  CD  LYS A  71      -6.747  31.044  23.856  1.00  0.65           C  
ATOM   1110  CE  LYS A  71      -6.594  31.267  25.363  1.00  0.65           C  
ATOM   1111  NZ  LYS A  71      -5.139  31.360  25.793  1.00  0.65           N  
ATOM   1112  H   LYS A  71      -9.664  31.085  19.189  1.00  0.65           H  
ATOM   1113  HA  LYS A  71     -10.347  29.969  21.850  1.00  0.65           H  
ATOM   1114 1HB  LYS A  71      -7.853  29.863  21.697  1.00  0.65           H  
ATOM   1115 2HB  LYS A  71      -7.800  31.588  21.386  1.00  0.65           H  
ATOM   1116 1HG  LYS A  71      -8.641  32.043  23.662  1.00  0.65           H  
ATOM   1117 2HG  LYS A  71      -8.781  30.310  23.973  1.00  0.65           H  
ATOM   1118 1HD  LYS A  71      -6.309  30.076  23.601  1.00  0.65           H  
ATOM   1119 2HD  LYS A  71      -6.197  31.821  23.327  1.00  0.65           H  
ATOM   1120 1HE  LYS A  71      -7.104  32.189  25.635  1.00  0.65           H  
ATOM   1121 2HE  LYS A  71      -7.060  30.435  25.890  1.00  0.65           H  
ATOM   1122 1HZ  LYS A  71      -5.080  31.503  26.789  1.00  0.65           H  
ATOM   1123 2HZ  LYS A  71      -4.603  30.508  25.576  1.00  0.65           H  
ATOM   1124 3HZ  LYS A  71      -4.694  32.128  25.328  1.00  0.65           H  
ATOM   1125  N   ASP A  72     -11.250  32.144  22.696  1.00  0.69           N  
ATOM   1126  CA  ASP A  72     -11.847  33.408  23.097  1.00  0.69           C  
ATOM   1127  C   ASP A  72     -10.874  34.216  23.911  1.00  0.69           C  
ATOM   1128  O   ASP A  72     -10.954  34.281  25.141  1.00  0.69           O  
ATOM   1129  CB  ASP A  72     -13.090  33.185  23.919  1.00  0.69           C  
ATOM   1130  CG  ASP A  72     -13.812  34.431  24.346  1.00  0.69           C  
ATOM   1131  OD1 ASP A  72     -13.334  35.587  24.262  1.00  0.69           O  
ATOM   1132  OD2 ASP A  72     -14.865  34.226  24.885  1.00  0.69           O  
ATOM   1133  H   ASP A  72     -11.388  31.315  23.270  1.00  0.69           H  
ATOM   1134  HA  ASP A  72     -12.105  33.975  22.206  1.00  0.69           H  
ATOM   1135 1HB  ASP A  72     -13.788  32.601  23.335  1.00  0.69           H  
ATOM   1136 2HB  ASP A  72     -12.841  32.606  24.785  1.00  0.69           H  
ATOM   1137  N   VAL A  73     -10.030  34.926  23.197  1.00  0.73           N  
ATOM   1138  CA  VAL A  73      -8.946  35.712  23.761  1.00  0.73           C  
ATOM   1139  C   VAL A  73      -9.381  36.906  24.628  1.00  0.73           C  
ATOM   1140  O   VAL A  73      -8.527  37.572  25.215  1.00  0.73           O  
ATOM   1141  CB  VAL A  73      -8.021  36.167  22.625  1.00  0.73           C  
ATOM   1142  CG1 VAL A  73      -7.438  34.930  21.932  1.00  0.73           C  
ATOM   1143  CG2 VAL A  73      -8.802  36.992  21.634  1.00  0.73           C  
ATOM   1144  H   VAL A  73     -10.096  34.802  22.186  1.00  0.73           H  
ATOM   1145  HA  VAL A  73      -8.365  35.044  24.396  1.00  0.73           H  
ATOM   1146  HB  VAL A  73      -7.198  36.750  23.033  1.00  0.73           H  
ATOM   1147 1HG1 VAL A  73      -6.774  35.240  21.125  1.00  0.73           H  
ATOM   1148 2HG1 VAL A  73      -6.880  34.339  22.655  1.00  0.73           H  
ATOM   1149 3HG1 VAL A  73      -8.243  34.329  21.522  1.00  0.73           H  
ATOM   1150 1HG2 VAL A  73      -8.146  37.307  20.825  1.00  0.73           H  
ATOM   1151 2HG2 VAL A  73      -9.624  36.397  21.232  1.00  0.73           H  
ATOM   1152 3HG2 VAL A  73      -9.193  37.852  22.127  1.00  0.73           H  
ATOM   1153  N   THR A  74     -10.686  37.217  24.673  1.00  0.77           N  
ATOM   1154  CA  THR A  74     -11.163  38.318  25.508  1.00  0.77           C  
ATOM   1155  C   THR A  74     -12.155  37.853  26.570  1.00  0.77           C  
ATOM   1156  O   THR A  74     -12.651  38.664  27.352  1.00  0.77           O  
ATOM   1157  CB  THR A  74     -11.822  39.434  24.677  1.00  0.77           C  
ATOM   1158  OG1 THR A  74     -12.935  38.901  23.952  1.00  0.77           O  
ATOM   1159  CG2 THR A  74     -10.847  40.058  23.716  1.00  0.77           C  
ATOM   1160  H   THR A  74     -11.385  36.631  24.193  1.00  0.77           H  
ATOM   1161  HA  THR A  74     -10.310  38.749  26.028  1.00  0.77           H  
ATOM   1162  HB  THR A  74     -12.181  40.202  25.357  1.00  0.77           H  
ATOM   1163  HG1 THR A  74     -12.634  38.184  23.374  1.00  0.77           H  
ATOM   1164 1HG2 THR A  74     -11.343  40.851  23.160  1.00  0.77           H  
ATOM   1165 2HG2 THR A  74     -10.004  40.472  24.269  1.00  0.77           H  
ATOM   1166 3HG2 THR A  74     -10.499  39.315  23.035  1.00  0.77           H  
ATOM   1167  N   LYS A  75     -12.478  36.558  26.568  1.00  0.80           N  
ATOM   1168  CA  LYS A  75     -13.484  35.961  27.450  1.00  0.80           C  
ATOM   1169  C   LYS A  75     -14.882  36.583  27.255  1.00  0.80           C  
ATOM   1170  O   LYS A  75     -15.683  36.628  28.197  1.00  0.80           O  
ATOM   1171  CB  LYS A  75     -13.060  36.097  28.917  1.00  0.80           C  
ATOM   1172  CG  LYS A  75     -11.698  35.491  29.226  1.00  0.80           C  
ATOM   1173  CD  LYS A  75     -11.387  35.549  30.714  1.00  0.80           C  
ATOM   1174  CE  LYS A  75     -10.017  34.961  31.018  1.00  0.80           C  
ATOM   1175  NZ  LYS A  75      -9.674  35.065  32.468  1.00  0.80           N  
ATOM   1176  H   LYS A  75     -12.019  35.925  25.911  1.00  0.80           H  
ATOM   1177  HA  LYS A  75     -13.553  34.905  27.202  1.00  0.80           H  
ATOM   1178 1HB  LYS A  75     -13.046  37.141  29.215  1.00  0.80           H  
ATOM   1179 2HB  LYS A  75     -13.792  35.601  29.547  1.00  0.80           H  
ATOM   1180 1HG  LYS A  75     -11.668  34.467  28.875  1.00  0.80           H  
ATOM   1181 2HG  LYS A  75     -10.932  36.048  28.690  1.00  0.80           H  
ATOM   1182 1HD  LYS A  75     -11.411  36.587  31.049  1.00  0.80           H  
ATOM   1183 2HD  LYS A  75     -12.143  34.991  31.266  1.00  0.80           H  
ATOM   1184 1HE  LYS A  75     -10.010  33.910  30.728  1.00  0.80           H  
ATOM   1185 2HE  LYS A  75      -9.264  35.493  30.438  1.00  0.80           H  
ATOM   1186 1HZ  LYS A  75      -8.760  34.664  32.630  1.00  0.80           H  
ATOM   1187 2HZ  LYS A  75      -9.668  36.037  32.745  1.00  0.80           H  
ATOM   1188 3HZ  LYS A  75     -10.364  34.563  33.013  1.00  0.80           H  
ATOM   1189  N   ASN A  76     -15.169  37.054  26.027  1.00  0.81           N  
ATOM   1190  CA  ASN A  76     -16.457  37.692  25.694  1.00  0.81           C  
ATOM   1191  C   ASN A  76     -17.331  36.835  24.784  1.00  0.81           C  
ATOM   1192  O   ASN A  76     -18.292  37.325  24.189  1.00  0.81           O  
ATOM   1193  CB  ASN A  76     -16.275  39.077  25.085  1.00  0.81           C  
ATOM   1194  CG  ASN A  76     -15.750  40.112  26.070  1.00  0.81           C  
ATOM   1195  OD1 ASN A  76     -16.128  40.113  27.249  1.00  0.81           O  
ATOM   1196  ND2 ASN A  76     -14.929  41.019  25.594  1.00  0.81           N  
ATOM   1197  H   ASN A  76     -14.456  36.903  25.301  1.00  0.81           H  
ATOM   1198  HA  ASN A  76     -17.013  37.821  26.621  1.00  0.81           H  
ATOM   1199 1HB  ASN A  76     -15.579  39.008  24.246  1.00  0.81           H  
ATOM   1200 2HB  ASN A  76     -17.228  39.423  24.687  1.00  0.81           H  
ATOM   1201 1HD2 ASN A  76     -14.569  41.733  26.196  1.00  0.81           H  
ATOM   1202 2HD2 ASN A  76     -14.679  41.011  24.622  1.00  0.81           H  
ATOM   1203  N   ARG A  77     -16.995  35.553  24.708  1.00  0.79           N  
ATOM   1204  CA  ARG A  77     -17.633  34.484  23.936  1.00  0.79           C  
ATOM   1205  C   ARG A  77     -17.467  34.669  22.421  1.00  0.79           C  
ATOM   1206  O   ARG A  77     -18.168  34.041  21.622  1.00  0.79           O  
ATOM   1207  CB  ARG A  77     -19.102  34.383  24.312  1.00  0.79           C  
ATOM   1208  CG  ARG A  77     -19.377  33.660  25.642  1.00  0.79           C  
ATOM   1209  CD  ARG A  77     -18.771  34.403  26.848  1.00  0.79           C  
ATOM   1210  NE  ARG A  77     -19.274  33.881  28.113  1.00  0.79           N  
ATOM   1211  CZ  ARG A  77     -18.772  34.119  29.365  1.00  0.79           C  
ATOM   1212  NH1 ARG A  77     -17.710  34.856  29.617  1.00  0.79           N  
ATOM   1213  NH2 ARG A  77     -19.363  33.584  30.415  1.00  0.79           N  
ATOM   1214  H   ARG A  77     -16.164  35.263  25.214  1.00  0.79           H  
ATOM   1215  HA  ARG A  77     -17.153  33.543  24.212  1.00  0.79           H  
ATOM   1216 1HB  ARG A  77     -19.576  35.348  24.359  1.00  0.79           H  
ATOM   1217 2HB  ARG A  77     -19.617  33.816  23.537  1.00  0.79           H  
ATOM   1218 1HG  ARG A  77     -20.452  33.573  25.795  1.00  0.79           H  
ATOM   1219 2HG  ARG A  77     -18.936  32.665  25.599  1.00  0.79           H  
ATOM   1220 1HD  ARG A  77     -17.682  34.291  26.840  1.00  0.79           H  
ATOM   1221 2HD  ARG A  77     -19.027  35.459  26.794  1.00  0.79           H  
ATOM   1222  HE  ARG A  77     -20.092  33.289  28.061  1.00  0.79           H  
ATOM   1223 1HH1 ARG A  77     -17.156  35.340  28.891  1.00  0.79           H  
ATOM   1224 2HH1 ARG A  77     -17.433  34.925  30.613  1.00  0.79           H  
ATOM   1225 1HH2 ARG A  77     -20.181  33.003  30.317  1.00  0.79           H  
ATOM   1226 2HH2 ARG A  77     -18.952  33.763  31.352  1.00  0.79           H  
ATOM   1227  N   GLU A  78     -16.507  35.509  22.041  1.00  0.76           N  
ATOM   1228  CA  GLU A  78     -16.133  35.745  20.654  1.00  0.76           C  
ATOM   1229  C   GLU A  78     -14.835  35.017  20.367  1.00  0.76           C  
ATOM   1230  O   GLU A  78     -13.799  35.329  20.947  1.00  0.76           O  
ATOM   1231  CB  GLU A  78     -15.964  37.240  20.374  1.00  0.76           C  
ATOM   1232  CG  GLU A  78     -15.590  37.575  18.927  1.00  0.76           C  
ATOM   1233  CD  GLU A  78     -15.457  39.063  18.668  1.00  0.76           C  
ATOM   1234  OE1 GLU A  78     -15.731  39.833  19.559  1.00  0.76           O  
ATOM   1235  OE2 GLU A  78     -15.084  39.424  17.576  1.00  0.76           O  
ATOM   1236  H   GLU A  78     -15.992  35.981  22.770  1.00  0.76           H  
ATOM   1237  HA  GLU A  78     -16.907  35.344  20.000  1.00  0.76           H  
ATOM   1238 1HB  GLU A  78     -16.892  37.760  20.613  1.00  0.76           H  
ATOM   1239 2HB  GLU A  78     -15.188  37.644  21.026  1.00  0.76           H  
ATOM   1240 1HG  GLU A  78     -14.640  37.090  18.688  1.00  0.76           H  
ATOM   1241 2HG  GLU A  78     -16.349  37.161  18.266  1.00  0.76           H  
ATOM   1242  N   PHE A  79     -14.876  34.070  19.459  1.00  0.72           N  
ATOM   1243  CA  PHE A  79     -13.695  33.269  19.204  1.00  0.72           C  
ATOM   1244  C   PHE A  79     -12.910  33.730  17.999  1.00  0.72           C  
ATOM   1245  O   PHE A  79     -13.485  34.065  16.959  1.00  0.72           O  
ATOM   1246  CB  PHE A  79     -14.129  31.832  19.039  1.00  0.72           C  
ATOM   1247  CG  PHE A  79     -14.588  31.244  20.312  1.00  0.72           C  
ATOM   1248  CD1 PHE A  79     -15.894  31.431  20.748  1.00  0.72           C  
ATOM   1249  CD2 PHE A  79     -13.727  30.501  21.085  1.00  0.72           C  
ATOM   1250  CE1 PHE A  79     -16.317  30.891  21.940  1.00  0.72           C  
ATOM   1251  CE2 PHE A  79     -14.143  29.957  22.277  1.00  0.72           C  
ATOM   1252  CZ  PHE A  79     -15.439  30.152  22.707  1.00  0.72           C  
ATOM   1253  H   PHE A  79     -15.743  33.874  18.980  1.00  0.72           H  
ATOM   1254  HA  PHE A  79     -13.039  33.333  20.072  1.00  0.72           H  
ATOM   1255 1HB  PHE A  79     -14.940  31.786  18.342  1.00  0.72           H  
ATOM   1256 2HB  PHE A  79     -13.313  31.259  18.663  1.00  0.72           H  
ATOM   1257  HD1 PHE A  79     -16.586  32.020  20.142  1.00  0.72           H  
ATOM   1258  HD2 PHE A  79     -12.707  30.349  20.740  1.00  0.72           H  
ATOM   1259  HE1 PHE A  79     -17.344  31.047  22.278  1.00  0.72           H  
ATOM   1260  HE2 PHE A  79     -13.457  29.367  22.882  1.00  0.72           H  
ATOM   1261  HZ  PHE A  79     -15.768  29.713  23.656  1.00  0.72           H  
ATOM   1262  N   VAL A  80     -11.587  33.707  18.130  1.00  0.70           N  
ATOM   1263  CA  VAL A  80     -10.710  34.094  17.040  1.00  0.70           C  
ATOM   1264  C   VAL A  80      -9.729  32.978  16.769  1.00  0.70           C  
ATOM   1265  O   VAL A  80      -9.538  32.094  17.605  1.00  0.70           O  
ATOM   1266  CB  VAL A  80      -9.913  35.357  17.401  1.00  0.70           C  
ATOM   1267  CG1 VAL A  80     -10.868  36.510  17.719  1.00  0.70           C  
ATOM   1268  CG2 VAL A  80      -8.999  35.066  18.551  1.00  0.70           C  
ATOM   1269  H   VAL A  80     -11.177  33.446  19.028  1.00  0.70           H  
ATOM   1270  HA  VAL A  80     -11.302  34.276  16.144  1.00  0.70           H  
ATOM   1271  HB  VAL A  80      -9.317  35.654  16.539  1.00  0.70           H  
ATOM   1272 1HG1 VAL A  80     -10.294  37.405  17.950  1.00  0.70           H  
ATOM   1273 2HG1 VAL A  80     -11.510  36.701  16.858  1.00  0.70           H  
ATOM   1274 3HG1 VAL A  80     -11.487  36.249  18.581  1.00  0.70           H  
ATOM   1275 1HG2 VAL A  80      -8.422  35.954  18.788  1.00  0.70           H  
ATOM   1276 2HG2 VAL A  80      -9.589  34.782  19.402  1.00  0.70           H  
ATOM   1277 3HG2 VAL A  80      -8.320  34.253  18.288  1.00  0.70           H  
ATOM   1278  N   TYR A  81      -9.074  33.021  15.622  1.00  0.69           N  
ATOM   1279  CA  TYR A  81      -8.096  31.991  15.315  1.00  0.69           C  
ATOM   1280  C   TYR A  81      -6.685  32.427  15.650  1.00  0.69           C  
ATOM   1281  O   TYR A  81      -6.333  33.603  15.516  1.00  0.69           O  
ATOM   1282  CB  TYR A  81      -8.162  31.580  13.859  1.00  0.69           C  
ATOM   1283  CG  TYR A  81      -9.405  30.863  13.463  1.00  0.69           C  
ATOM   1284  CD1 TYR A  81     -10.470  31.589  13.045  1.00  0.69           C  
ATOM   1285  CD2 TYR A  81      -9.476  29.477  13.497  1.00  0.69           C  
ATOM   1286  CE1 TYR A  81     -11.594  30.973  12.659  1.00  0.69           C  
ATOM   1287  CE2 TYR A  81     -10.627  28.844  13.101  1.00  0.69           C  
ATOM   1288  CZ  TYR A  81     -11.688  29.593  12.680  1.00  0.69           C  
ATOM   1289  OH  TYR A  81     -12.855  28.991  12.280  1.00  0.69           O  
ATOM   1290  H   TYR A  81      -9.260  33.760  14.958  1.00  0.69           H  
ATOM   1291  HA  TYR A  81      -8.324  31.129  15.921  1.00  0.69           H  
ATOM   1292 1HB  TYR A  81      -8.061  32.462  13.220  1.00  0.69           H  
ATOM   1293 2HB  TYR A  81      -7.317  30.926  13.636  1.00  0.69           H  
ATOM   1294  HD1 TYR A  81     -10.412  32.672  13.022  1.00  0.69           H  
ATOM   1295  HD2 TYR A  81      -8.622  28.895  13.833  1.00  0.69           H  
ATOM   1296  HE1 TYR A  81     -12.414  31.572  12.338  1.00  0.69           H  
ATOM   1297  HE2 TYR A  81     -10.700  27.763  13.123  1.00  0.69           H  
ATOM   1298  HH  TYR A  81     -12.689  28.072  12.019  1.00  0.69           H  
ATOM   1299  N   THR A  82      -5.852  31.464  16.024  1.00  0.69           N  
ATOM   1300  CA  THR A  82      -4.465  31.759  16.387  1.00  0.69           C  
ATOM   1301  C   THR A  82      -3.648  32.261  15.189  1.00  0.69           C  
ATOM   1302  O   THR A  82      -2.648  32.957  15.361  1.00  0.69           O  
ATOM   1303  CB  THR A  82      -3.774  30.519  16.991  1.00  0.69           C  
ATOM   1304  OG1 THR A  82      -3.770  29.470  16.021  1.00  0.69           O  
ATOM   1305  CG2 THR A  82      -4.503  30.047  18.248  1.00  0.69           C  
ATOM   1306  H   THR A  82      -6.223  30.514  16.076  1.00  0.69           H  
ATOM   1307  HA  THR A  82      -4.471  32.546  17.143  1.00  0.69           H  
ATOM   1308  HB  THR A  82      -2.742  30.766  17.248  1.00  0.69           H  
ATOM   1309  HG1 THR A  82      -3.433  29.820  15.188  1.00  0.69           H  
ATOM   1310 1HG2 THR A  82      -3.996  29.168  18.654  1.00  0.69           H  
ATOM   1311 2HG2 THR A  82      -4.491  30.846  18.992  1.00  0.69           H  
ATOM   1312 3HG2 THR A  82      -5.527  29.800  18.007  1.00  0.69           H  
ATOM   1313  N   ASP A  83      -4.080  31.910  13.971  1.00  0.72           N  
ATOM   1314  CA  ASP A  83      -3.402  32.358  12.751  1.00  0.72           C  
ATOM   1315  C   ASP A  83      -4.056  33.596  12.140  1.00  0.72           C  
ATOM   1316  O   ASP A  83      -3.730  33.983  11.018  1.00  0.72           O  
ATOM   1317  CB  ASP A  83      -3.381  31.251  11.696  1.00  0.72           C  
ATOM   1318  CG  ASP A  83      -4.768  30.829  11.155  1.00  0.72           C  
ATOM   1319  OD1 ASP A  83      -5.768  31.365  11.601  1.00  0.72           O  
ATOM   1320  OD2 ASP A  83      -4.806  29.974  10.279  1.00  0.72           O  
ATOM   1321  H   ASP A  83      -4.900  31.327  13.906  1.00  0.72           H  
ATOM   1322  HA  ASP A  83      -2.372  32.611  13.003  1.00  0.72           H  
ATOM   1323 1HB  ASP A  83      -2.756  31.563  10.858  1.00  0.72           H  
ATOM   1324 2HB  ASP A  83      -2.916  30.389  12.135  1.00  0.72           H  
ATOM   1325  N   LYS A  84      -5.001  34.195  12.865  1.00  0.76           N  
ATOM   1326  CA  LYS A  84      -5.753  35.364  12.429  1.00  0.76           C  
ATOM   1327  C   LYS A  84      -6.597  35.159  11.154  1.00  0.76           C  
ATOM   1328  O   LYS A  84      -6.985  36.141  10.514  1.00  0.76           O  
ATOM   1329  CB  LYS A  84      -4.812  36.553  12.235  1.00  0.76           C  
ATOM   1330  CG  LYS A  84      -4.008  36.929  13.481  1.00  0.76           C  
ATOM   1331  CD  LYS A  84      -3.149  38.163  13.237  1.00  0.76           C  
ATOM   1332  CE  LYS A  84      -2.315  38.513  14.464  1.00  0.76           C  
ATOM   1333  NZ  LYS A  84      -1.434  39.689  14.219  1.00  0.76           N  
ATOM   1334  H   LYS A  84      -5.233  33.835  13.788  1.00  0.76           H  
ATOM   1335  HA  LYS A  84      -6.448  35.615  13.233  1.00  0.76           H  
ATOM   1336 1HB  LYS A  84      -4.117  36.360  11.422  1.00  0.76           H  
ATOM   1337 2HB  LYS A  84      -5.399  37.425  11.950  1.00  0.76           H  
ATOM   1338 1HG  LYS A  84      -4.692  37.124  14.308  1.00  0.76           H  
ATOM   1339 2HG  LYS A  84      -3.361  36.097  13.762  1.00  0.76           H  
ATOM   1340 1HD  LYS A  84      -2.482  37.979  12.394  1.00  0.76           H  
ATOM   1341 2HD  LYS A  84      -3.790  39.010  12.992  1.00  0.76           H  
ATOM   1342 1HE  LYS A  84      -2.981  38.737  15.295  1.00  0.76           H  
ATOM   1343 2HE  LYS A  84      -1.695  37.656  14.729  1.00  0.76           H  
ATOM   1344 1HZ  LYS A  84      -0.899  39.889  15.052  1.00  0.76           H  
ATOM   1345 2HZ  LYS A  84      -0.805  39.486  13.455  1.00  0.76           H  
ATOM   1346 3HZ  LYS A  84      -2.001  40.491  13.983  1.00  0.76           H  
ATOM   1347  N   SER A  85      -6.937  33.908  10.817  1.00  0.79           N  
ATOM   1348  CA  SER A  85      -7.835  33.633   9.699  1.00  0.79           C  
ATOM   1349  C   SER A  85      -9.267  33.882  10.138  1.00  0.79           C  
ATOM   1350  O   SER A  85      -9.520  34.115  11.320  1.00  0.79           O  
ATOM   1351  CB  SER A  85      -7.683  32.206   9.204  1.00  0.79           C  
ATOM   1352  OG  SER A  85      -8.104  31.292  10.168  1.00  0.79           O  
ATOM   1353  H   SER A  85      -6.547  33.107  11.328  1.00  0.79           H  
ATOM   1354  HA  SER A  85      -7.600  34.315   8.882  1.00  0.79           H  
ATOM   1355 1HB  SER A  85      -8.274  32.074   8.301  1.00  0.79           H  
ATOM   1356 2HB  SER A  85      -6.641  32.011   8.950  1.00  0.79           H  
ATOM   1357  HG  SER A  85      -7.311  31.166  10.743  1.00  0.79           H  
ATOM   1358  N   GLU A  86     -10.202  33.870   9.195  1.00  0.82           N  
ATOM   1359  CA  GLU A  86     -11.599  34.061   9.556  1.00  0.82           C  
ATOM   1360  C   GLU A  86     -12.436  32.847   9.199  1.00  0.82           C  
ATOM   1361  O   GLU A  86     -12.257  32.240   8.144  1.00  0.82           O  
ATOM   1362  CB  GLU A  86     -12.167  35.295   8.854  1.00  0.82           C  
ATOM   1363  CG  GLU A  86     -11.520  36.620   9.270  1.00  0.82           C  
ATOM   1364  CD  GLU A  86     -12.116  37.831   8.572  1.00  0.82           C  
ATOM   1365  OE1 GLU A  86     -12.987  37.659   7.753  1.00  0.82           O  
ATOM   1366  OE2 GLU A  86     -11.695  38.926   8.867  1.00  0.82           O  
ATOM   1367  H   GLU A  86      -9.949  33.701   8.234  1.00  0.82           H  
ATOM   1368  HA  GLU A  86     -11.667  34.209  10.633  1.00  0.82           H  
ATOM   1369 1HB  GLU A  86     -12.045  35.187   7.777  1.00  0.82           H  
ATOM   1370 2HB  GLU A  86     -13.237  35.364   9.055  1.00  0.82           H  
ATOM   1371 1HG  GLU A  86     -11.633  36.741  10.347  1.00  0.82           H  
ATOM   1372 2HG  GLU A  86     -10.452  36.572   9.053  1.00  0.82           H  
ATOM   1373  N   ALA A  87     -13.358  32.502  10.084  1.00  0.83           N  
ATOM   1374  CA  ALA A  87     -14.258  31.383   9.869  1.00  0.83           C  
ATOM   1375  C   ALA A  87     -15.224  31.681   8.747  1.00  0.83           C  
ATOM   1376  O   ALA A  87     -15.695  32.813   8.633  1.00  0.83           O  
ATOM   1377  CB  ALA A  87     -15.056  31.088  11.134  1.00  0.83           C  
ATOM   1378  H   ALA A  87     -13.442  33.045  10.931  1.00  0.83           H  
ATOM   1379  HA  ALA A  87     -13.669  30.512   9.601  1.00  0.83           H  
ATOM   1380 1HB  ALA A  87     -15.713  30.246  10.953  1.00  0.83           H  
ATOM   1381 2HB  ALA A  87     -14.423  30.849  11.954  1.00  0.83           H  
ATOM   1382 3HB  ALA A  87     -15.660  31.953  11.399  1.00  0.83           H  
ATOM   1383  N   SER A  88     -15.591  30.664   7.967  1.00  0.82           N  
ATOM   1384  CA  SER A  88     -16.679  30.842   7.023  1.00  0.82           C  
ATOM   1385  C   SER A  88     -17.897  30.295   7.744  1.00  0.82           C  
ATOM   1386  O   SER A  88     -19.008  30.819   7.639  1.00  0.82           O  
ATOM   1387  CB  SER A  88     -16.412  30.110   5.722  1.00  0.82           C  
ATOM   1388  OG  SER A  88     -15.302  30.647   5.055  1.00  0.82           O  
ATOM   1389  H   SER A  88     -15.164  29.743   8.044  1.00  0.82           H  
ATOM   1390  HA  SER A  88     -16.829  31.902   6.819  1.00  0.82           H  
ATOM   1391 1HB  SER A  88     -16.236  29.062   5.922  1.00  0.82           H  
ATOM   1392 2HB  SER A  88     -17.292  30.176   5.086  1.00  0.82           H  
ATOM   1393  HG  SER A  88     -14.537  30.419   5.589  1.00  0.82           H  
ATOM   1394  N   TYR A  89     -17.631  29.256   8.536  1.00  0.80           N  
ATOM   1395  CA  TYR A  89     -18.626  28.576   9.347  1.00  0.80           C  
ATOM   1396  C   TYR A  89     -18.062  28.326  10.751  1.00  0.80           C  
ATOM   1397  O   TYR A  89     -16.875  28.030  10.892  1.00  0.80           O  
ATOM   1398  CB  TYR A  89     -18.950  27.236   8.728  1.00  0.80           C  
ATOM   1399  CG  TYR A  89     -19.439  27.244   7.323  1.00  0.80           C  
ATOM   1400  CD1 TYR A  89     -18.503  27.176   6.315  1.00  0.80           C  
ATOM   1401  CD2 TYR A  89     -20.780  27.306   7.026  1.00  0.80           C  
ATOM   1402  CE1 TYR A  89     -18.890  27.172   5.002  1.00  0.80           C  
ATOM   1403  CE2 TYR A  89     -21.185  27.304   5.704  1.00  0.80           C  
ATOM   1404  CZ  TYR A  89     -20.242  27.238   4.692  1.00  0.80           C  
ATOM   1405  OH  TYR A  89     -20.641  27.236   3.375  1.00  0.80           O  
ATOM   1406  H   TYR A  89     -16.685  28.884   8.518  1.00  0.80           H  
ATOM   1407  HA  TYR A  89     -19.518  29.198   9.431  1.00  0.80           H  
ATOM   1408 1HB  TYR A  89     -18.044  26.730   8.710  1.00  0.80           H  
ATOM   1409 2HB  TYR A  89     -19.647  26.678   9.354  1.00  0.80           H  
ATOM   1410  HD1 TYR A  89     -17.452  27.127   6.575  1.00  0.80           H  
ATOM   1411  HD2 TYR A  89     -21.518  27.357   7.827  1.00  0.80           H  
ATOM   1412  HE1 TYR A  89     -18.141  27.121   4.211  1.00  0.80           H  
ATOM   1413  HE2 TYR A  89     -22.245  27.355   5.458  1.00  0.80           H  
ATOM   1414  HH  TYR A  89     -21.599  27.279   3.332  1.00  0.80           H  
ATOM   1415  N   ASP A  90     -18.913  28.363  11.775  1.00  0.77           N  
ATOM   1416  CA  ASP A  90     -18.484  28.009  13.134  1.00  0.77           C  
ATOM   1417  C   ASP A  90     -18.916  26.579  13.461  1.00  0.77           C  
ATOM   1418  O   ASP A  90     -20.079  26.322  13.779  1.00  0.77           O  
ATOM   1419  CB  ASP A  90     -19.071  28.974  14.170  1.00  0.77           C  
ATOM   1420  CG  ASP A  90     -18.495  30.390  14.110  1.00  0.77           C  
ATOM   1421  OD1 ASP A  90     -17.396  30.553  13.648  1.00  0.77           O  
ATOM   1422  OD2 ASP A  90     -19.155  31.295  14.543  1.00  0.77           O  
ATOM   1423  H   ASP A  90     -19.873  28.627  11.609  1.00  0.77           H  
ATOM   1424  HA  ASP A  90     -17.396  28.059  13.188  1.00  0.77           H  
ATOM   1425 1HB  ASP A  90     -20.150  29.031  14.041  1.00  0.77           H  
ATOM   1426 2HB  ASP A  90     -18.890  28.574  15.171  1.00  0.77           H  
ATOM   1427  N   PHE A  91     -17.984  25.636  13.405  1.00  0.74           N  
ATOM   1428  CA  PHE A  91     -18.345  24.226  13.566  1.00  0.74           C  
ATOM   1429  C   PHE A  91     -18.446  23.789  14.985  1.00  0.74           C  
ATOM   1430  O   PHE A  91     -17.635  22.996  15.454  1.00  0.74           O  
ATOM   1431  CB  PHE A  91     -17.341  23.347  12.878  1.00  0.74           C  
ATOM   1432  CG  PHE A  91     -17.426  23.583  11.498  1.00  0.74           C  
ATOM   1433  CD1 PHE A  91     -16.549  24.440  10.877  1.00  0.74           C  
ATOM   1434  CD2 PHE A  91     -18.452  23.005  10.787  1.00  0.74           C  
ATOM   1435  CE1 PHE A  91     -16.692  24.696   9.571  1.00  0.74           C  
ATOM   1436  CE2 PHE A  91     -18.603  23.273   9.478  1.00  0.74           C  
ATOM   1437  CZ  PHE A  91     -17.732  24.117   8.874  1.00  0.74           C  
ATOM   1438  H   PHE A  91     -17.031  25.895  13.180  1.00  0.74           H  
ATOM   1439  HA  PHE A  91     -19.319  24.071  13.098  1.00  0.74           H  
ATOM   1440 1HB  PHE A  91     -16.330  23.575  13.218  1.00  0.74           H  
ATOM   1441 2HB  PHE A  91     -17.542  22.297  13.073  1.00  0.74           H  
ATOM   1442  HD1 PHE A  91     -15.745  24.913  11.446  1.00  0.74           H  
ATOM   1443  HD2 PHE A  91     -19.149  22.340  11.299  1.00  0.74           H  
ATOM   1444  HE1 PHE A  91     -16.006  25.379   9.072  1.00  0.74           H  
ATOM   1445  HE2 PHE A  91     -19.423  22.828   8.908  1.00  0.74           H  
ATOM   1446  HZ  PHE A  91     -17.869  24.349   7.837  1.00  0.74           H  
ATOM   1447  N   PHE A  92     -19.452  24.305  15.648  1.00  0.72           N  
ATOM   1448  CA  PHE A  92     -19.646  24.063  17.059  1.00  0.72           C  
ATOM   1449  C   PHE A  92     -20.685  22.988  17.331  1.00  0.72           C  
ATOM   1450  O   PHE A  92     -21.704  22.895  16.644  1.00  0.72           O  
ATOM   1451  CB  PHE A  92     -20.091  25.359  17.749  1.00  0.72           C  
ATOM   1452  CG  PHE A  92     -19.047  26.468  17.877  1.00  0.72           C  
ATOM   1453  CD1 PHE A  92     -17.798  26.414  17.261  1.00  0.72           C  
ATOM   1454  CD2 PHE A  92     -19.327  27.556  18.676  1.00  0.72           C  
ATOM   1455  CE1 PHE A  92     -16.875  27.414  17.447  1.00  0.72           C  
ATOM   1456  CE2 PHE A  92     -18.403  28.570  18.870  1.00  0.72           C  
ATOM   1457  CZ  PHE A  92     -17.174  28.497  18.258  1.00  0.72           C  
ATOM   1458  H   PHE A  92     -20.064  24.941  15.135  1.00  0.72           H  
ATOM   1459  HA  PHE A  92     -18.701  23.736  17.489  1.00  0.72           H  
ATOM   1460 1HB  PHE A  92     -20.937  25.768  17.200  1.00  0.72           H  
ATOM   1461 2HB  PHE A  92     -20.459  25.117  18.753  1.00  0.72           H  
ATOM   1462  HD1 PHE A  92     -17.540  25.578  16.647  1.00  0.72           H  
ATOM   1463  HD2 PHE A  92     -20.297  27.593  19.158  1.00  0.72           H  
ATOM   1464  HE1 PHE A  92     -15.910  27.335  16.961  1.00  0.72           H  
ATOM   1465  HE2 PHE A  92     -18.644  29.419  19.512  1.00  0.72           H  
ATOM   1466  HZ  PHE A  92     -16.447  29.289  18.419  1.00  0.72           H  
ATOM   1467  N   ALA A  93     -20.446  22.199  18.371  1.00  0.70           N  
ATOM   1468  CA  ALA A  93     -21.441  21.238  18.827  1.00  0.70           C  
ATOM   1469  C   ALA A  93     -22.677  22.036  19.239  1.00  0.70           C  
ATOM   1470  O   ALA A  93     -22.561  23.173  19.699  1.00  0.70           O  
ATOM   1471  CB  ALA A  93     -20.904  20.373  19.951  1.00  0.70           C  
ATOM   1472  H   ALA A  93     -19.549  22.273  18.853  1.00  0.70           H  
ATOM   1473  HA  ALA A  93     -21.716  20.596  17.998  1.00  0.70           H  
ATOM   1474 1HB  ALA A  93     -21.668  19.668  20.266  1.00  0.70           H  
ATOM   1475 2HB  ALA A  93     -20.022  19.828  19.601  1.00  0.70           H  
ATOM   1476 3HB  ALA A  93     -20.634  21.008  20.779  1.00  0.70           H  
ATOM   1477  N   GLU A  94     -23.855  21.439  19.120  1.00  0.69           N  
ATOM   1478  CA  GLU A  94     -25.113  22.150  19.375  1.00  0.69           C  
ATOM   1479  C   GLU A  94     -25.257  22.771  20.767  1.00  0.69           C  
ATOM   1480  O   GLU A  94     -25.920  23.796  20.920  1.00  0.69           O  
ATOM   1481  CB  GLU A  94     -26.288  21.197  19.142  1.00  0.69           C  
ATOM   1482  CG  GLU A  94     -26.508  20.817  17.677  1.00  0.69           C  
ATOM   1483  CD  GLU A  94     -27.647  19.837  17.471  1.00  0.69           C  
ATOM   1484  OE1 GLU A  94     -28.169  19.342  18.441  1.00  0.69           O  
ATOM   1485  OE2 GLU A  94     -27.990  19.590  16.338  1.00  0.69           O  
ATOM   1486  H   GLU A  94     -23.892  20.491  18.776  1.00  0.69           H  
ATOM   1487  HA  GLU A  94     -25.181  22.961  18.648  1.00  0.69           H  
ATOM   1488 1HB  GLU A  94     -26.129  20.279  19.708  1.00  0.69           H  
ATOM   1489 2HB  GLU A  94     -27.205  21.655  19.512  1.00  0.69           H  
ATOM   1490 1HG  GLU A  94     -26.717  21.723  17.109  1.00  0.69           H  
ATOM   1491 2HG  GLU A  94     -25.586  20.384  17.287  1.00  0.69           H  
ATOM   1492  N   GLY A  95     -24.674  22.155  21.785  1.00  0.70           N  
ATOM   1493  CA  GLY A  95     -24.796  22.681  23.142  1.00  0.70           C  
ATOM   1494  C   GLY A  95     -23.692  23.681  23.523  1.00  0.70           C  
ATOM   1495  O   GLY A  95     -23.593  24.067  24.686  1.00  0.70           O  
ATOM   1496  H   GLY A  95     -24.136  21.321  21.612  1.00  0.70           H  
ATOM   1497 1HA  GLY A  95     -25.768  23.163  23.250  1.00  0.70           H  
ATOM   1498 2HA  GLY A  95     -24.784  21.850  23.845  1.00  0.70           H  
ATOM   1499  N   GLN A  96     -22.826  24.035  22.570  1.00  0.73           N  
ATOM   1500  CA  GLN A  96     -21.684  24.914  22.822  1.00  0.73           C  
ATOM   1501  C   GLN A  96     -21.844  26.287  22.123  1.00  0.73           C  
ATOM   1502  O   GLN A  96     -22.557  26.393  21.129  1.00  0.73           O  
ATOM   1503  CB  GLN A  96     -20.434  24.174  22.358  1.00  0.73           C  
ATOM   1504  CG  GLN A  96     -20.223  22.844  23.061  1.00  0.73           C  
ATOM   1505  CD  GLN A  96     -19.797  22.964  24.495  1.00  0.73           C  
ATOM   1506  OE1 GLN A  96     -18.739  23.540  24.748  1.00  0.73           O  
ATOM   1507  NE2 GLN A  96     -20.557  22.416  25.434  1.00  0.73           N  
ATOM   1508  H   GLN A  96     -22.957  23.691  21.618  1.00  0.73           H  
ATOM   1509  HA  GLN A  96     -21.620  25.067  23.893  1.00  0.73           H  
ATOM   1510 1HB  GLN A  96     -20.517  23.966  21.286  1.00  0.73           H  
ATOM   1511 2HB  GLN A  96     -19.553  24.766  22.505  1.00  0.73           H  
ATOM   1512 1HG  GLN A  96     -21.144  22.269  23.020  1.00  0.73           H  
ATOM   1513 2HG  GLN A  96     -19.465  22.333  22.538  1.00  0.73           H  
ATOM   1514 1HE2 GLN A  96     -20.271  22.462  26.394  1.00  0.73           H  
ATOM   1515 2HE2 GLN A  96     -21.403  21.938  25.198  1.00  0.73           H  
ATOM   1516  N   PRO A  97     -21.153  27.340  22.598  1.00  0.76           N  
ATOM   1517  CA  PRO A  97     -20.203  27.447  23.695  1.00  0.76           C  
ATOM   1518  C   PRO A  97     -20.884  27.360  25.038  1.00  0.76           C  
ATOM   1519  O   PRO A  97     -22.092  27.580  25.144  1.00  0.76           O  
ATOM   1520  CB  PRO A  97     -19.584  28.837  23.483  1.00  0.76           C  
ATOM   1521  CG  PRO A  97     -20.681  29.630  22.811  1.00  0.76           C  
ATOM   1522  CD  PRO A  97     -21.419  28.627  21.933  1.00  0.76           C  
ATOM   1523  HA  PRO A  97     -19.441  26.669  23.607  1.00  0.76           H  
ATOM   1524 1HB  PRO A  97     -19.271  29.252  24.461  1.00  0.76           H  
ATOM   1525 2HB  PRO A  97     -18.668  28.747  22.878  1.00  0.76           H  
ATOM   1526 1HG  PRO A  97     -21.329  30.085  23.575  1.00  0.76           H  
ATOM   1527 2HG  PRO A  97     -20.242  30.457  22.234  1.00  0.76           H  
ATOM   1528 1HD  PRO A  97     -22.500  28.831  21.936  1.00  0.76           H  
ATOM   1529 2HD  PRO A  97     -21.013  28.633  20.930  1.00  0.76           H  
ATOM   1530  N   LYS A  98     -20.115  27.028  26.054  1.00  0.80           N  
ATOM   1531  CA  LYS A  98     -20.652  27.000  27.406  1.00  0.80           C  
ATOM   1532  C   LYS A  98     -19.610  27.482  28.387  1.00  0.80           C  
ATOM   1533  O   LYS A  98     -18.556  26.879  28.528  1.00  0.80           O  
ATOM   1534  CB  LYS A  98     -21.138  25.601  27.785  1.00  0.80           C  
ATOM   1535  CG  LYS A  98     -21.778  25.528  29.182  1.00  0.80           C  
ATOM   1536  CD  LYS A  98     -22.324  24.134  29.498  1.00  0.80           C  
ATOM   1537  CE  LYS A  98     -22.920  24.088  30.913  1.00  0.80           C  
ATOM   1538  NZ  LYS A  98     -23.460  22.743  31.252  1.00  0.80           N  
ATOM   1539  H   LYS A  98     -19.115  26.871  25.871  1.00  0.80           H  
ATOM   1540  HA  LYS A  98     -21.498  27.685  27.457  1.00  0.80           H  
ATOM   1541 1HB  LYS A  98     -21.877  25.260  27.049  1.00  0.80           H  
ATOM   1542 2HB  LYS A  98     -20.300  24.904  27.752  1.00  0.80           H  
ATOM   1543 1HG  LYS A  98     -21.038  25.794  29.936  1.00  0.80           H  
ATOM   1544 2HG  LYS A  98     -22.597  26.245  29.238  1.00  0.80           H  
ATOM   1545 1HD  LYS A  98     -23.097  23.872  28.771  1.00  0.80           H  
ATOM   1546 2HD  LYS A  98     -21.520  23.403  29.429  1.00  0.80           H  
ATOM   1547 1HE  LYS A  98     -22.144  24.345  31.632  1.00  0.80           H  
ATOM   1548 2HE  LYS A  98     -23.723  24.820  30.987  1.00  0.80           H  
ATOM   1549 1HZ  LYS A  98     -23.842  22.759  32.195  1.00  0.80           H  
ATOM   1550 2HZ  LYS A  98     -24.188  22.498  30.600  1.00  0.80           H  
ATOM   1551 3HZ  LYS A  98     -22.718  22.061  31.203  1.00  0.80           H  
ATOM   1552  N   ASN A  99     -19.933  28.558  29.090  1.00  0.83           N  
ATOM   1553  CA  ASN A  99     -18.998  29.205  29.999  1.00  0.83           C  
ATOM   1554  C   ASN A  99     -19.593  29.397  31.377  1.00  0.83           C  
ATOM   1555  O   ASN A  99     -19.475  30.466  31.968  1.00  0.83           O  
ATOM   1556  CB  ASN A  99     -18.577  30.524  29.402  1.00  0.83           C  
ATOM   1557  CG  ASN A  99     -17.820  30.322  28.160  1.00  0.83           C  
ATOM   1558  OD1 ASN A  99     -18.273  30.597  27.042  1.00  0.83           O  
ATOM   1559  ND2 ASN A  99     -16.667  29.817  28.344  1.00  0.83           N  
ATOM   1560  H   ASN A  99     -20.843  28.974  28.950  1.00  0.83           H  
ATOM   1561  HA  ASN A  99     -18.119  28.566  30.109  1.00  0.83           H  
ATOM   1562 1HB  ASN A  99     -19.459  31.112  29.185  1.00  0.83           H  
ATOM   1563 2HB  ASN A  99     -17.958  31.073  30.111  1.00  0.83           H  
ATOM   1564 1HD2 ASN A  99     -16.070  29.574  27.574  1.00  0.83           H  
ATOM   1565 2HD2 ASN A  99     -16.375  29.615  29.274  1.00  0.83           H  
ATOM   1566  N   GLU A 100     -20.210  28.349  31.893  1.00  0.85           N  
ATOM   1567  CA  GLU A 100     -20.903  28.380  33.178  1.00  0.85           C  
ATOM   1568  C   GLU A 100     -20.030  28.921  34.313  1.00  0.85           C  
ATOM   1569  O   GLU A 100     -20.516  29.647  35.179  1.00  0.85           O  
ATOM   1570  CB  GLU A 100     -21.402  26.970  33.511  1.00  0.85           C  
ATOM   1571  CG  GLU A 100     -22.236  26.854  34.776  1.00  0.85           C  
ATOM   1572  CD  GLU A 100     -22.789  25.454  34.988  1.00  0.85           C  
ATOM   1573  OE1 GLU A 100     -22.483  24.587  34.197  1.00  0.85           O  
ATOM   1574  OE2 GLU A 100     -23.520  25.257  35.931  1.00  0.85           O  
ATOM   1575  H   GLU A 100     -20.219  27.497  31.351  1.00  0.85           H  
ATOM   1576  HA  GLU A 100     -21.768  29.038  33.081  1.00  0.85           H  
ATOM   1577 1HB  GLU A 100     -22.006  26.604  32.683  1.00  0.85           H  
ATOM   1578 2HB  GLU A 100     -20.548  26.301  33.614  1.00  0.85           H  
ATOM   1579 1HG  GLU A 100     -21.611  27.121  35.631  1.00  0.85           H  
ATOM   1580 2HG  GLU A 100     -23.059  27.565  34.725  1.00  0.85           H  
ATOM   1581  N   ASN A 101     -18.748  28.558  34.317  1.00  0.84           N  
ATOM   1582  CA  ASN A 101     -17.824  29.020  35.349  1.00  0.84           C  
ATOM   1583  C   ASN A 101     -16.763  29.997  34.823  1.00  0.84           C  
ATOM   1584  O   ASN A 101     -15.744  30.203  35.485  1.00  0.84           O  
ATOM   1585  CB  ASN A 101     -17.158  27.830  36.011  1.00  0.84           C  
ATOM   1586  CG  ASN A 101     -18.128  27.014  36.827  1.00  0.84           C  
ATOM   1587  OD1 ASN A 101     -18.511  27.409  37.935  1.00  0.84           O  
ATOM   1588  ND2 ASN A 101     -18.539  25.890  36.300  1.00  0.84           N  
ATOM   1589  H   ASN A 101     -18.408  27.951  33.582  1.00  0.84           H  
ATOM   1590  HA  ASN A 101     -18.398  29.556  36.105  1.00  0.84           H  
ATOM   1591 1HB  ASN A 101     -16.715  27.191  35.240  1.00  0.84           H  
ATOM   1592 2HB  ASN A 101     -16.349  28.175  36.654  1.00  0.84           H  
ATOM   1593 1HD2 ASN A 101     -19.191  25.312  36.795  1.00  0.84           H  
ATOM   1594 2HD2 ASN A 101     -18.208  25.609  35.397  1.00  0.84           H  
ATOM   1595  N   ASP A 102     -16.986  30.586  33.640  1.00  0.80           N  
ATOM   1596  CA  ASP A 102     -16.015  31.503  33.016  1.00  0.80           C  
ATOM   1597  C   ASP A 102     -14.584  30.954  32.862  1.00  0.80           C  
ATOM   1598  O   ASP A 102     -13.632  31.691  33.127  1.00  0.80           O  
ATOM   1599  CB  ASP A 102     -15.906  32.835  33.787  1.00  0.80           C  
ATOM   1600  CG  ASP A 102     -17.146  33.758  33.724  1.00  0.80           C  
ATOM   1601  OD1 ASP A 102     -17.606  34.077  32.629  1.00  0.80           O  
ATOM   1602  OD2 ASP A 102     -17.608  34.151  34.770  1.00  0.80           O  
ATOM   1603  H   ASP A 102     -17.866  30.415  33.154  1.00  0.80           H  
ATOM   1604  HA  ASP A 102     -16.385  31.728  32.016  1.00  0.80           H  
ATOM   1605 1HB  ASP A 102     -15.689  32.631  34.834  1.00  0.80           H  
ATOM   1606 2HB  ASP A 102     -15.055  33.391  33.396  1.00  0.80           H  
ATOM   1607  N   LYS A 103     -14.410  29.686  32.455  1.00  0.75           N  
ATOM   1608  CA  LYS A 103     -13.065  29.129  32.254  1.00  0.75           C  
ATOM   1609  C   LYS A 103     -12.868  28.548  30.846  1.00  0.75           C  
ATOM   1610  O   LYS A 103     -11.754  28.464  30.315  1.00  0.75           O  
ATOM   1611  CB  LYS A 103     -12.788  28.043  33.291  1.00  0.75           C  
ATOM   1612  CG  LYS A 103     -12.750  28.512  34.726  1.00  0.75           C  
ATOM   1613  CD  LYS A 103     -12.426  27.366  35.668  1.00  0.75           C  
ATOM   1614  CE  LYS A 103     -12.396  27.837  37.114  1.00  0.75           C  
ATOM   1615  NZ  LYS A 103     -12.101  26.720  38.057  1.00  0.75           N  
ATOM   1616  H   LYS A 103     -15.209  29.080  32.263  1.00  0.75           H  
ATOM   1617  HA  LYS A 103     -12.337  29.927  32.386  1.00  0.75           H  
ATOM   1618 1HB  LYS A 103     -13.557  27.269  33.212  1.00  0.75           H  
ATOM   1619 2HB  LYS A 103     -11.837  27.578  33.079  1.00  0.75           H  
ATOM   1620 1HG  LYS A 103     -12.006  29.301  34.837  1.00  0.75           H  
ATOM   1621 2HG  LYS A 103     -13.716  28.913  34.995  1.00  0.75           H  
ATOM   1622 1HD  LYS A 103     -13.183  26.587  35.561  1.00  0.75           H  
ATOM   1623 2HD  LYS A 103     -11.455  26.944  35.408  1.00  0.75           H  
ATOM   1624 1HE  LYS A 103     -11.632  28.605  37.223  1.00  0.75           H  
ATOM   1625 2HE  LYS A 103     -13.368  28.267  37.367  1.00  0.75           H  
ATOM   1626 1HZ  LYS A 103     -12.091  27.071  39.004  1.00  0.75           H  
ATOM   1627 2HZ  LYS A 103     -12.812  26.007  37.970  1.00  0.75           H  
ATOM   1628 3HZ  LYS A 103     -11.199  26.323  37.837  1.00  0.75           H  
ATOM   1629  N   GLU A 104     -13.958  28.100  30.259  1.00  0.69           N  
ATOM   1630  CA  GLU A 104     -13.927  27.324  29.031  1.00  0.69           C  
ATOM   1631  C   GLU A 104     -13.784  28.185  27.773  1.00  0.69           C  
ATOM   1632  O   GLU A 104     -14.760  28.465  27.082  1.00  0.69           O  
ATOM   1633  CB  GLU A 104     -15.210  26.513  28.990  1.00  0.69           C  
ATOM   1634  CG  GLU A 104     -15.421  25.633  30.221  1.00  0.69           C  
ATOM   1635  CD  GLU A 104     -15.963  26.392  31.468  1.00  0.69           C  
ATOM   1636  OE1 GLU A 104     -16.145  27.605  31.417  1.00  0.69           O  
ATOM   1637  OE2 GLU A 104     -16.173  25.748  32.467  1.00  0.69           O  
ATOM   1638  H   GLU A 104     -14.841  28.250  30.705  1.00  0.69           H  
ATOM   1639  HA  GLU A 104     -13.084  26.647  29.077  1.00  0.69           H  
ATOM   1640 1HB  GLU A 104     -16.067  27.151  28.837  1.00  0.69           H  
ATOM   1641 2HB  GLU A 104     -15.153  25.820  28.186  1.00  0.69           H  
ATOM   1642 1HG  GLU A 104     -16.132  24.850  29.956  1.00  0.69           H  
ATOM   1643 2HG  GLU A 104     -14.490  25.157  30.463  1.00  0.69           H  
ATOM   1644  N   PHE A 105     -12.570  28.641  27.505  1.00  0.65           N  
ATOM   1645  CA  PHE A 105     -12.343  29.571  26.401  1.00  0.65           C  
ATOM   1646  C   PHE A 105     -11.600  29.031  25.184  1.00  0.65           C  
ATOM   1647  O   PHE A 105     -11.391  29.763  24.214  1.00  0.65           O  
ATOM   1648  CB  PHE A 105     -11.625  30.793  26.931  1.00  0.65           C  
ATOM   1649  CG  PHE A 105     -12.473  31.487  27.950  1.00  0.65           C  
ATOM   1650  CD1 PHE A 105     -12.061  31.581  29.245  1.00  0.65           C  
ATOM   1651  CD2 PHE A 105     -13.727  31.995  27.614  1.00  0.65           C  
ATOM   1652  CE1 PHE A 105     -12.848  32.184  30.179  1.00  0.65           C  
ATOM   1653  CE2 PHE A 105     -14.529  32.594  28.558  1.00  0.65           C  
ATOM   1654  CZ  PHE A 105     -14.087  32.692  29.845  1.00  0.65           C  
ATOM   1655  H   PHE A 105     -11.829  28.379  28.149  1.00  0.65           H  
ATOM   1656  HA  PHE A 105     -13.321  29.901  26.049  1.00  0.65           H  
ATOM   1657 1HB  PHE A 105     -10.691  30.492  27.404  1.00  0.65           H  
ATOM   1658 2HB  PHE A 105     -11.387  31.487  26.131  1.00  0.65           H  
ATOM   1659  HD1 PHE A 105     -11.089  31.173  29.529  1.00  0.65           H  
ATOM   1660  HD2 PHE A 105     -14.084  31.912  26.587  1.00  0.65           H  
ATOM   1661  HE1 PHE A 105     -12.485  32.259  31.193  1.00  0.65           H  
ATOM   1662  HE2 PHE A 105     -15.508  32.989  28.276  1.00  0.65           H  
ATOM   1663  HZ  PHE A 105     -14.708  33.171  30.605  1.00  0.65           H  
ATOM   1664  N   ALA A 106     -11.166  27.780  25.206  1.00  0.62           N  
ATOM   1665  CA  ALA A 106     -10.416  27.269  24.062  1.00  0.62           C  
ATOM   1666  C   ALA A 106     -11.236  26.240  23.303  1.00  0.62           C  
ATOM   1667  O   ALA A 106     -12.030  25.515  23.902  1.00  0.62           O  
ATOM   1668  CB  ALA A 106      -9.115  26.686  24.526  1.00  0.62           C  
ATOM   1669  H   ALA A 106     -11.355  27.165  25.998  1.00  0.62           H  
ATOM   1670  HA  ALA A 106     -10.203  28.091  23.382  1.00  0.62           H  
ATOM   1671 1HB  ALA A 106      -8.584  26.350  23.660  1.00  0.62           H  
ATOM   1672 2HB  ALA A 106      -8.530  27.444  25.042  1.00  0.62           H  
ATOM   1673 3HB  ALA A 106      -9.311  25.854  25.203  1.00  0.62           H  
ATOM   1674  N   ARG A 107     -11.066  26.153  21.982  1.00  0.60           N  
ATOM   1675  CA  ARG A 107     -11.834  25.151  21.250  1.00  0.60           C  
ATOM   1676  C   ARG A 107     -11.026  23.913  20.898  1.00  0.60           C  
ATOM   1677  O   ARG A 107      -9.835  23.996  20.572  1.00  0.60           O  
ATOM   1678  CB  ARG A 107     -12.380  25.715  19.967  1.00  0.60           C  
ATOM   1679  CG  ARG A 107     -13.264  26.962  20.095  1.00  0.60           C  
ATOM   1680  CD  ARG A 107     -14.556  26.759  20.860  1.00  0.60           C  
ATOM   1681  NE  ARG A 107     -15.482  25.859  20.228  1.00  0.60           N  
ATOM   1682  CZ  ARG A 107     -16.756  25.690  20.645  1.00  0.60           C  
ATOM   1683  NH1 ARG A 107     -17.221  26.351  21.621  1.00  0.60           N  
ATOM   1684  NH2 ARG A 107     -17.541  24.852  20.072  1.00  0.60           N  
ATOM   1685  H   ARG A 107     -10.433  26.782  21.481  1.00  0.60           H  
ATOM   1686  HA  ARG A 107     -12.676  24.847  21.868  1.00  0.60           H  
ATOM   1687 1HB  ARG A 107     -11.546  25.972  19.339  1.00  0.60           H  
ATOM   1688 2HB  ARG A 107     -12.951  24.951  19.455  1.00  0.60           H  
ATOM   1689 1HG  ARG A 107     -12.691  27.737  20.602  1.00  0.60           H  
ATOM   1690 2HG  ARG A 107     -13.534  27.308  19.102  1.00  0.60           H  
ATOM   1691 1HD  ARG A 107     -14.322  26.360  21.848  1.00  0.60           H  
ATOM   1692 2HD  ARG A 107     -15.063  27.703  20.975  1.00  0.60           H  
ATOM   1693  HE  ARG A 107     -15.161  25.309  19.453  1.00  0.60           H  
ATOM   1694 1HH1 ARG A 107     -16.624  26.994  22.143  1.00  0.60           H  
ATOM   1695 2HH1 ARG A 107     -18.159  26.192  21.915  1.00  0.60           H  
ATOM   1696 1HH2 ARG A 107     -17.206  24.287  19.306  1.00  0.60           H  
ATOM   1697 2HH2 ARG A 107     -18.477  24.730  20.415  1.00  0.60           H  
ATOM   1698  N   ALA A 108     -11.708  22.777  20.884  1.00  0.61           N  
ATOM   1699  CA  ALA A 108     -11.079  21.515  20.514  1.00  0.61           C  
ATOM   1700  C   ALA A 108     -12.054  20.580  19.843  1.00  0.61           C  
ATOM   1701  O   ALA A 108     -13.263  20.682  20.050  1.00  0.61           O  
ATOM   1702  CB  ALA A 108     -10.532  20.840  21.751  1.00  0.61           C  
ATOM   1703  H   ALA A 108     -12.677  22.794  21.209  1.00  0.61           H  
ATOM   1704  HA  ALA A 108     -10.269  21.720  19.815  1.00  0.61           H  
ATOM   1705 1HB  ALA A 108     -10.059  19.909  21.468  1.00  0.61           H  
ATOM   1706 2HB  ALA A 108      -9.822  21.483  22.211  1.00  0.61           H  
ATOM   1707 3HB  ALA A 108     -11.347  20.635  22.437  1.00  0.61           H  
ATOM   1708  N   LEU A 109     -11.534  19.641  19.063  1.00  0.62           N  
ATOM   1709  CA  LEU A 109     -12.386  18.649  18.428  1.00  0.62           C  
ATOM   1710  C   LEU A 109     -12.638  17.520  19.404  1.00  0.62           C  
ATOM   1711  O   LEU A 109     -11.703  16.875  19.891  1.00  0.62           O  
ATOM   1712  CB  LEU A 109     -11.722  18.099  17.167  1.00  0.62           C  
ATOM   1713  CG  LEU A 109     -11.527  19.050  15.971  1.00  0.62           C  
ATOM   1714  CD1 LEU A 109     -10.624  18.351  14.919  1.00  0.62           C  
ATOM   1715  CD2 LEU A 109     -12.907  19.366  15.336  1.00  0.62           C  
ATOM   1716  H   LEU A 109     -10.525  19.600  18.937  1.00  0.62           H  
ATOM   1717  HA  LEU A 109     -13.340  19.106  18.168  1.00  0.62           H  
ATOM   1718 1HB  LEU A 109     -10.740  17.726  17.440  1.00  0.62           H  
ATOM   1719 2HB  LEU A 109     -12.312  17.264  16.812  1.00  0.62           H  
ATOM   1720  HG  LEU A 109     -11.052  19.969  16.306  1.00  0.62           H  
ATOM   1721 1HD1 LEU A 109     -10.481  19.009  14.065  1.00  0.62           H  
ATOM   1722 2HD1 LEU A 109      -9.654  18.120  15.364  1.00  0.62           H  
ATOM   1723 3HD1 LEU A 109     -11.101  17.426  14.584  1.00  0.62           H  
ATOM   1724 1HD2 LEU A 109     -12.777  20.035  14.485  1.00  0.62           H  
ATOM   1725 2HD2 LEU A 109     -13.367  18.457  15.000  1.00  0.62           H  
ATOM   1726 3HD2 LEU A 109     -13.562  19.822  16.048  1.00  0.62           H  
ATOM   1727  N   ASP A 110     -13.912  17.317  19.714  1.00  0.63           N  
ATOM   1728  CA  ASP A 110     -14.360  16.312  20.682  1.00  0.63           C  
ATOM   1729  C   ASP A 110     -14.494  14.934  20.067  1.00  0.63           C  
ATOM   1730  O   ASP A 110     -15.231  14.721  19.087  1.00  0.63           O  
ATOM   1731  CB  ASP A 110     -15.607  16.767  21.430  1.00  0.63           C  
ATOM   1732  CG  ASP A 110     -16.159  15.801  22.586  1.00  0.63           C  
ATOM   1733  OD1 ASP A 110     -15.955  14.613  22.559  1.00  0.63           O  
ATOM   1734  OD2 ASP A 110     -16.798  16.317  23.504  1.00  0.63           O  
ATOM   1735  H   ASP A 110     -14.611  17.905  19.245  1.00  0.63           H  
ATOM   1736  HA  ASP A 110     -13.586  16.235  21.444  1.00  0.63           H  
ATOM   1737 1HB  ASP A 110     -15.389  17.734  21.884  1.00  0.63           H  
ATOM   1738 2HB  ASP A 110     -16.401  16.936  20.707  1.00  0.63           H  
ATOM   1739  N   ALA A 111     -13.749  13.998  20.627  1.00  0.65           N  
ATOM   1740  CA  ALA A 111     -13.705  12.634  20.123  1.00  0.65           C  
ATOM   1741  C   ALA A 111     -15.103  11.999  20.052  1.00  0.65           C  
ATOM   1742  O   ALA A 111     -15.373  11.186  19.163  1.00  0.65           O  
ATOM   1743  CB  ALA A 111     -12.806  11.805  21.011  1.00  0.65           C  
ATOM   1744  H   ALA A 111     -13.193  14.255  21.462  1.00  0.65           H  
ATOM   1745  HA  ALA A 111     -13.300  12.659  19.117  1.00  0.65           H  
ATOM   1746 1HB  ALA A 111     -12.735  10.786  20.636  1.00  0.65           H  
ATOM   1747 2HB  ALA A 111     -11.814  12.245  21.045  1.00  0.65           H  
ATOM   1748 3HB  ALA A 111     -13.221  11.790  22.017  1.00  0.65           H  
ATOM   1749  N   SER A 112     -16.020  12.387  20.948  1.00  0.66           N  
ATOM   1750  CA  SER A 112     -17.363  11.803  20.978  1.00  0.66           C  
ATOM   1751  C   SER A 112     -18.233  12.274  19.810  1.00  0.66           C  
ATOM   1752  O   SER A 112     -19.307  11.718  19.573  1.00  0.66           O  
ATOM   1753  CB  SER A 112     -18.070  12.097  22.290  1.00  0.66           C  
ATOM   1754  OG  SER A 112     -18.374  13.445  22.420  1.00  0.66           O  
ATOM   1755  H   SER A 112     -15.784  13.114  21.629  1.00  0.66           H  
ATOM   1756  HA  SER A 112     -17.256  10.721  20.899  1.00  0.66           H  
ATOM   1757 1HB  SER A 112     -18.985  11.510  22.343  1.00  0.66           H  
ATOM   1758 2HB  SER A 112     -17.432  11.789  23.118  1.00  0.66           H  
ATOM   1759  HG  SER A 112     -17.510  13.878  22.577  1.00  0.66           H  
ATOM   1760  N   THR A 113     -17.773  13.291  19.070  1.00  0.67           N  
ATOM   1761  CA  THR A 113     -18.516  13.799  17.926  1.00  0.67           C  
ATOM   1762  C   THR A 113     -17.817  13.264  16.677  1.00  0.67           C  
ATOM   1763  O   THR A 113     -17.995  13.796  15.577  1.00  0.67           O  
ATOM   1764  CB  THR A 113     -18.553  15.348  17.834  1.00  0.67           C  
ATOM   1765  OG1 THR A 113     -17.230  15.867  17.609  1.00  0.67           O  
ATOM   1766  CG2 THR A 113     -19.078  15.937  19.126  1.00  0.67           C  
ATOM   1767  H   THR A 113     -16.879  13.720  19.298  1.00  0.67           H  
ATOM   1768  HA  THR A 113     -19.535  13.415  17.950  1.00  0.67           H  
ATOM   1769  HB  THR A 113     -19.201  15.650  17.012  1.00  0.67           H  
ATOM   1770  HG1 THR A 113     -16.588  15.370  18.171  1.00  0.67           H  
ATOM   1771 1HG2 THR A 113     -19.096  17.026  19.048  1.00  0.67           H  
ATOM   1772 2HG2 THR A 113     -20.084  15.567  19.314  1.00  0.67           H  
ATOM   1773 3HG2 THR A 113     -18.420  15.640  19.946  1.00  0.67           H  
ATOM   1774  N   GLY A 114     -16.894  12.300  16.875  1.00  0.67           N  
ATOM   1775  CA  GLY A 114     -16.129  11.702  15.789  1.00  0.67           C  
ATOM   1776  C   GLY A 114     -15.061  12.668  15.336  1.00  0.67           C  
ATOM   1777  O   GLY A 114     -14.531  12.561  14.227  1.00  0.67           O  
ATOM   1778  H   GLY A 114     -16.729  11.926  17.808  1.00  0.67           H  
ATOM   1779 1HA  GLY A 114     -15.670  10.777  16.139  1.00  0.67           H  
ATOM   1780 2HA  GLY A 114     -16.791  11.454  14.960  1.00  0.67           H  
ATOM   1781  N   TYR A 115     -14.760  13.630  16.206  1.00  0.66           N  
ATOM   1782  CA  TYR A 115     -13.838  14.709  15.937  1.00  0.66           C  
ATOM   1783  C   TYR A 115     -14.324  15.604  14.814  1.00  0.66           C  
ATOM   1784  O   TYR A 115     -13.508  16.231  14.144  1.00  0.66           O  
ATOM   1785  CB  TYR A 115     -12.448  14.214  15.570  1.00  0.66           C  
ATOM   1786  CG  TYR A 115     -11.747  13.414  16.583  1.00  0.66           C  
ATOM   1787  CD1 TYR A 115     -11.646  12.038  16.462  1.00  0.66           C  
ATOM   1788  CD2 TYR A 115     -11.174  14.061  17.628  1.00  0.66           C  
ATOM   1789  CE1 TYR A 115     -10.935  11.314  17.399  1.00  0.66           C  
ATOM   1790  CE2 TYR A 115     -10.483  13.371  18.549  1.00  0.66           C  
ATOM   1791  CZ  TYR A 115     -10.336  11.985  18.454  1.00  0.66           C  
ATOM   1792  OH  TYR A 115      -9.572  11.277  19.388  1.00  0.66           O  
ATOM   1793  H   TYR A 115     -15.202  13.638  17.121  1.00  0.66           H  
ATOM   1794  HA  TYR A 115     -13.766  15.321  16.837  1.00  0.66           H  
ATOM   1795 1HB  TYR A 115     -12.465  13.648  14.644  1.00  0.66           H  
ATOM   1796 2HB  TYR A 115     -11.827  15.085  15.369  1.00  0.66           H  
ATOM   1797  HD1 TYR A 115     -12.110  11.541  15.625  1.00  0.66           H  
ATOM   1798  HD2 TYR A 115     -11.260  15.142  17.719  1.00  0.66           H  
ATOM   1799  HE1 TYR A 115     -10.832  10.232  17.301  1.00  0.66           H  
ATOM   1800  HE2 TYR A 115     -10.049  13.925  19.342  1.00  0.66           H  
ATOM   1801  HH  TYR A 115      -9.070  11.917  19.927  1.00  0.66           H  
ATOM   1802  N   ARG A 116     -15.643  15.678  14.600  1.00  0.64           N  
ATOM   1803  CA  ARG A 116     -16.164  16.573  13.589  1.00  0.64           C  
ATOM   1804  C   ARG A 116     -16.428  17.963  14.156  1.00  0.64           C  
ATOM   1805  O   ARG A 116     -16.179  18.953  13.474  1.00  0.64           O  
ATOM   1806  CB  ARG A 116     -17.449  16.034  12.985  1.00  0.64           C  
ATOM   1807  CG  ARG A 116     -18.023  16.857  11.835  1.00  0.64           C  
ATOM   1808  CD  ARG A 116     -19.227  16.204  11.261  1.00  0.64           C  
ATOM   1809  NE  ARG A 116     -19.778  16.926  10.110  1.00  0.64           N  
ATOM   1810  CZ  ARG A 116     -20.903  16.559   9.457  1.00  0.64           C  
ATOM   1811  NH1 ARG A 116     -21.576  15.503   9.870  1.00  0.64           N  
ATOM   1812  NH2 ARG A 116     -21.345  17.238   8.404  1.00  0.64           N  
ATOM   1813  H   ARG A 116     -16.300  15.101  15.128  1.00  0.64           H  
ATOM   1814  HA  ARG A 116     -15.425  16.660  12.792  1.00  0.64           H  
ATOM   1815 1HB  ARG A 116     -17.280  15.021  12.626  1.00  0.64           H  
ATOM   1816 2HB  ARG A 116     -18.212  15.976  13.765  1.00  0.64           H  
ATOM   1817 1HG  ARG A 116     -18.297  17.848  12.196  1.00  0.64           H  
ATOM   1818 2HG  ARG A 116     -17.275  16.949  11.047  1.00  0.64           H  
ATOM   1819 1HD  ARG A 116     -18.969  15.196  10.938  1.00  0.64           H  
ATOM   1820 2HD  ARG A 116     -19.999  16.150  12.029  1.00  0.64           H  
ATOM   1821  HE  ARG A 116     -19.279  17.738   9.768  1.00  0.64           H  
ATOM   1822 1HH1 ARG A 116     -21.250  14.977  10.669  1.00  0.64           H  
ATOM   1823 2HH1 ARG A 116     -22.416  15.220   9.388  1.00  0.64           H  
ATOM   1824 1HH2 ARG A 116     -20.851  18.068   8.034  1.00  0.64           H  
ATOM   1825 2HH2 ARG A 116     -22.181  16.942   7.933  1.00  0.64           H  
ATOM   1826  N   LEU A 117     -16.978  18.056  15.373  1.00  0.63           N  
ATOM   1827  CA  LEU A 117     -17.354  19.378  15.874  1.00  0.63           C  
ATOM   1828  C   LEU A 117     -16.541  19.835  17.070  1.00  0.63           C  
ATOM   1829  O   LEU A 117     -15.993  19.037  17.848  1.00  0.63           O  
ATOM   1830  CB  LEU A 117     -18.847  19.445  16.183  1.00  0.63           C  
ATOM   1831  CG  LEU A 117     -19.766  19.124  15.002  1.00  0.63           C  
ATOM   1832  CD1 LEU A 117     -21.190  19.134  15.468  1.00  0.63           C  
ATOM   1833  CD2 LEU A 117     -19.554  20.159  13.893  1.00  0.63           C  
ATOM   1834  H   LEU A 117     -17.129  17.233  15.964  1.00  0.63           H  
ATOM   1835  HA  LEU A 117     -17.173  20.105  15.082  1.00  0.63           H  
ATOM   1836 1HB  LEU A 117     -19.071  18.750  16.989  1.00  0.63           H  
ATOM   1837 2HB  LEU A 117     -19.079  20.452  16.520  1.00  0.63           H  
ATOM   1838  HG  LEU A 117     -19.539  18.127  14.628  1.00  0.63           H  
ATOM   1839 1HD1 LEU A 117     -21.846  18.893  14.631  1.00  0.63           H  
ATOM   1840 2HD1 LEU A 117     -21.324  18.395  16.260  1.00  0.63           H  
ATOM   1841 3HD1 LEU A 117     -21.434  20.124  15.839  1.00  0.63           H  
ATOM   1842 1HD2 LEU A 117     -20.206  19.933  13.051  1.00  0.63           H  
ATOM   1843 2HD2 LEU A 117     -19.789  21.155  14.279  1.00  0.63           H  
ATOM   1844 3HD2 LEU A 117     -18.518  20.137  13.564  1.00  0.63           H  
ATOM   1845  N   LEU A 118     -16.462  21.147  17.192  1.00  0.61           N  
ATOM   1846  CA  LEU A 118     -15.730  21.791  18.246  1.00  0.61           C  
ATOM   1847  C   LEU A 118     -16.525  21.973  19.519  1.00  0.61           C  
ATOM   1848  O   LEU A 118     -17.726  22.287  19.486  1.00  0.61           O  
ATOM   1849  CB  LEU A 118     -15.285  23.169  17.764  1.00  0.61           C  
ATOM   1850  CG  LEU A 118     -14.397  23.165  16.598  1.00  0.61           C  
ATOM   1851  CD1 LEU A 118     -14.149  24.590  16.130  1.00  0.61           C  
ATOM   1852  CD2 LEU A 118     -13.137  22.509  16.996  1.00  0.61           C  
ATOM   1853  H   LEU A 118     -16.932  21.738  16.513  1.00  0.61           H  
ATOM   1854  HA  LEU A 118     -14.861  21.187  18.455  1.00  0.61           H  
ATOM   1855 1HB  LEU A 118     -16.158  23.759  17.518  1.00  0.61           H  
ATOM   1856 2HB  LEU A 118     -14.753  23.643  18.573  1.00  0.61           H  
ATOM   1857  HG  LEU A 118     -14.866  22.603  15.784  1.00  0.61           H  
ATOM   1858 1HD1 LEU A 118     -13.484  24.580  15.264  1.00  0.61           H  
ATOM   1859 2HD1 LEU A 118     -15.100  25.044  15.853  1.00  0.61           H  
ATOM   1860 3HD1 LEU A 118     -13.691  25.162  16.933  1.00  0.61           H  
ATOM   1861 1HD2 LEU A 118     -12.494  22.475  16.129  1.00  0.61           H  
ATOM   1862 2HD2 LEU A 118     -12.667  23.066  17.803  1.00  0.61           H  
ATOM   1863 3HD2 LEU A 118     -13.346  21.518  17.340  1.00  0.61           H  
ATOM   1864  N   LYS A 119     -15.835  21.860  20.641  1.00  0.61           N  
ATOM   1865  CA  LYS A 119     -16.428  22.159  21.931  1.00  0.61           C  
ATOM   1866  C   LYS A 119     -15.534  23.063  22.749  1.00  0.61           C  
ATOM   1867  O   LYS A 119     -14.330  23.151  22.485  1.00  0.61           O  
ATOM   1868  CB  LYS A 119     -16.738  20.911  22.716  1.00  0.61           C  
ATOM   1869  CG  LYS A 119     -17.756  19.994  22.066  1.00  0.61           C  
ATOM   1870  CD  LYS A 119     -18.230  18.989  23.051  1.00  0.61           C  
ATOM   1871  CE  LYS A 119     -19.190  17.974  22.443  1.00  0.61           C  
ATOM   1872  NZ  LYS A 119     -19.519  16.901  23.415  1.00  0.61           N  
ATOM   1873  H   LYS A 119     -14.867  21.542  20.581  1.00  0.61           H  
ATOM   1874  HA  LYS A 119     -17.360  22.691  21.771  1.00  0.61           H  
ATOM   1875 1HB  LYS A 119     -15.820  20.341  22.858  1.00  0.61           H  
ATOM   1876 2HB  LYS A 119     -17.109  21.187  23.704  1.00  0.61           H  
ATOM   1877 1HG  LYS A 119     -18.573  20.547  21.675  1.00  0.61           H  
ATOM   1878 2HG  LYS A 119     -17.281  19.466  21.238  1.00  0.61           H  
ATOM   1879 1HD  LYS A 119     -17.382  18.507  23.491  1.00  0.61           H  
ATOM   1880 2HD  LYS A 119     -18.760  19.515  23.844  1.00  0.61           H  
ATOM   1881 1HE  LYS A 119     -20.106  18.469  22.138  1.00  0.61           H  
ATOM   1882 2HE  LYS A 119     -18.722  17.528  21.574  1.00  0.61           H  
ATOM   1883 1HZ  LYS A 119     -20.129  16.219  22.997  1.00  0.61           H  
ATOM   1884 2HZ  LYS A 119     -18.618  16.463  23.664  1.00  0.61           H  
ATOM   1885 3HZ  LYS A 119     -19.949  17.284  24.235  1.00  0.61           H  
ATOM   1886  N   ASP A 120     -16.117  23.762  23.724  1.00  0.60           N  
ATOM   1887  CA  ASP A 120     -15.307  24.567  24.622  1.00  0.60           C  
ATOM   1888  C   ASP A 120     -14.589  23.714  25.653  1.00  0.60           C  
ATOM   1889  O   ASP A 120     -15.159  22.774  26.229  1.00  0.60           O  
ATOM   1890  CB  ASP A 120     -16.134  25.599  25.365  1.00  0.60           C  
ATOM   1891  CG  ASP A 120     -16.553  26.746  24.612  1.00  0.60           C  
ATOM   1892  OD1 ASP A 120     -15.878  27.127  23.687  1.00  0.60           O  
ATOM   1893  OD2 ASP A 120     -17.599  27.244  24.907  1.00  0.60           O  
ATOM   1894  H   ASP A 120     -17.119  23.690  23.899  1.00  0.60           H  
ATOM   1895  HA  ASP A 120     -14.552  25.088  24.034  1.00  0.60           H  
ATOM   1896 1HB  ASP A 120     -16.999  25.129  25.833  1.00  0.60           H  
ATOM   1897 2HB  ASP A 120     -15.526  25.988  26.137  1.00  0.60           H  
ATOM   1898  N   ARG A 121     -13.345  24.086  25.893  1.00  0.61           N  
ATOM   1899  CA  ARG A 121     -12.461  23.472  26.862  1.00  0.61           C  
ATOM   1900  C   ARG A 121     -11.702  24.537  27.653  1.00  0.61           C  
ATOM   1901  O   ARG A 121     -11.528  25.681  27.213  1.00  0.61           O  
ATOM   1902  CB  ARG A 121     -11.494  22.556  26.138  1.00  0.61           C  
ATOM   1903  CG  ARG A 121     -12.116  21.331  25.434  1.00  0.61           C  
ATOM   1904  CD  ARG A 121     -12.567  20.332  26.441  1.00  0.61           C  
ATOM   1905  NE  ARG A 121     -13.109  19.094  25.860  1.00  0.61           N  
ATOM   1906  CZ  ARG A 121     -14.409  18.874  25.569  1.00  0.61           C  
ATOM   1907  NH1 ARG A 121     -15.338  19.791  25.792  1.00  0.61           N  
ATOM   1908  NH2 ARG A 121     -14.727  17.694  25.071  1.00  0.61           N  
ATOM   1909  H   ARG A 121     -12.963  24.834  25.320  1.00  0.61           H  
ATOM   1910  HA  ARG A 121     -13.054  22.878  27.558  1.00  0.61           H  
ATOM   1911 1HB  ARG A 121     -11.012  23.149  25.379  1.00  0.61           H  
ATOM   1912 2HB  ARG A 121     -10.727  22.203  26.834  1.00  0.61           H  
ATOM   1913 1HG  ARG A 121     -12.954  21.616  24.802  1.00  0.61           H  
ATOM   1914 2HG  ARG A 121     -11.355  20.858  24.827  1.00  0.61           H  
ATOM   1915 1HD  ARG A 121     -11.717  20.062  27.069  1.00  0.61           H  
ATOM   1916 2HD  ARG A 121     -13.339  20.781  27.066  1.00  0.61           H  
ATOM   1917  HE  ARG A 121     -12.470  18.306  25.648  1.00  0.61           H  
ATOM   1918 1HH1 ARG A 121     -15.096  20.727  26.167  1.00  0.61           H  
ATOM   1919 2HH1 ARG A 121     -16.303  19.571  25.610  1.00  0.61           H  
ATOM   1920 1HH2 ARG A 121     -13.976  17.007  24.919  1.00  0.61           H  
ATOM   1921 2HH2 ARG A 121     -15.680  17.439  24.808  1.00  0.61           H  
ATOM   1922  N   VAL A 122     -11.246  24.182  28.836  1.00  0.61           N  
ATOM   1923  CA  VAL A 122     -10.474  25.140  29.606  1.00  0.61           C  
ATOM   1924  C   VAL A 122      -9.053  25.152  29.022  1.00  0.61           C  
ATOM   1925  O   VAL A 122      -8.512  24.084  28.751  1.00  0.61           O  
ATOM   1926  CB  VAL A 122     -10.491  24.778  31.103  1.00  0.61           C  
ATOM   1927  CG1 VAL A 122      -9.632  25.729  31.907  1.00  0.61           C  
ATOM   1928  CG2 VAL A 122     -11.903  24.799  31.580  1.00  0.61           C  
ATOM   1929  H   VAL A 122     -11.403  23.230  29.193  1.00  0.61           H  
ATOM   1930  HA  VAL A 122     -10.943  26.107  29.517  1.00  0.61           H  
ATOM   1931  HB  VAL A 122     -10.091  23.807  31.245  1.00  0.61           H  
ATOM   1932 1HG1 VAL A 122      -9.657  25.444  32.958  1.00  0.61           H  
ATOM   1933 2HG1 VAL A 122      -8.627  25.694  31.561  1.00  0.61           H  
ATOM   1934 3HG1 VAL A 122     -10.016  26.737  31.805  1.00  0.61           H  
ATOM   1935 1HG2 VAL A 122     -11.942  24.534  32.635  1.00  0.61           H  
ATOM   1936 2HG2 VAL A 122     -12.314  25.786  31.442  1.00  0.61           H  
ATOM   1937 3HG2 VAL A 122     -12.480  24.077  31.002  1.00  0.61           H  
ATOM   1938  N   PRO A 123      -8.423  26.313  28.765  1.00  0.61           N  
ATOM   1939  CA  PRO A 123      -7.070  26.443  28.236  1.00  0.61           C  
ATOM   1940  C   PRO A 123      -6.039  25.546  28.932  1.00  0.61           C  
ATOM   1941  O   PRO A 123      -5.064  25.125  28.311  1.00  0.61           O  
ATOM   1942  CB  PRO A 123      -6.776  27.924  28.473  1.00  0.61           C  
ATOM   1943  CG  PRO A 123      -8.137  28.584  28.360  1.00  0.61           C  
ATOM   1944  CD  PRO A 123      -9.101  27.610  28.967  1.00  0.61           C  
ATOM   1945  HA  PRO A 123      -7.101  26.251  27.159  1.00  0.61           H  
ATOM   1946 1HB  PRO A 123      -6.311  28.063  29.463  1.00  0.61           H  
ATOM   1947 2HB  PRO A 123      -6.051  28.288  27.724  1.00  0.61           H  
ATOM   1948 1HG  PRO A 123      -8.139  29.553  28.881  1.00  0.61           H  
ATOM   1949 2HG  PRO A 123      -8.379  28.790  27.306  1.00  0.61           H  
ATOM   1950 1HD  PRO A 123      -9.250  27.843  30.018  1.00  0.61           H  
ATOM   1951 2HD  PRO A 123     -10.022  27.661  28.384  1.00  0.61           H  
ATOM   1952  N   THR A 124      -6.267  25.226  30.205  1.00  0.61           N  
ATOM   1953  CA  THR A 124      -5.359  24.410  30.999  1.00  0.61           C  
ATOM   1954  C   THR A 124      -5.588  22.885  30.898  1.00  0.61           C  
ATOM   1955  O   THR A 124      -4.874  22.118  31.547  1.00  0.61           O  
ATOM   1956  CB  THR A 124      -5.449  24.823  32.476  1.00  0.61           C  
ATOM   1957  OG1 THR A 124      -6.768  24.579  32.968  1.00  0.61           O  
ATOM   1958  CG2 THR A 124      -5.153  26.300  32.595  1.00  0.61           C  
ATOM   1959  H   THR A 124      -7.091  25.581  30.656  1.00  0.61           H  
ATOM   1960  HA  THR A 124      -4.347  24.615  30.658  1.00  0.61           H  
ATOM   1961  HB  THR A 124      -4.732  24.249  33.061  1.00  0.61           H  
ATOM   1962  HG1 THR A 124      -7.040  23.691  32.714  1.00  0.61           H  
ATOM   1963 1HG2 THR A 124      -5.219  26.601  33.642  1.00  0.61           H  
ATOM   1964 2HG2 THR A 124      -4.149  26.501  32.221  1.00  0.61           H  
ATOM   1965 3HG2 THR A 124      -5.879  26.863  32.009  1.00  0.61           H  
ATOM   1966  N   GLU A 125      -6.581  22.429  30.130  1.00  0.61           N  
ATOM   1967  CA  GLU A 125      -6.793  20.980  29.996  1.00  0.61           C  
ATOM   1968  C   GLU A 125      -5.725  20.392  29.085  1.00  0.61           C  
ATOM   1969  O   GLU A 125      -5.330  21.028  28.115  1.00  0.61           O  
ATOM   1970  CB  GLU A 125      -8.174  20.646  29.416  1.00  0.61           C  
ATOM   1971  CG  GLU A 125      -9.327  21.034  30.301  1.00  0.61           C  
ATOM   1972  CD  GLU A 125     -10.684  20.567  29.823  1.00  0.61           C  
ATOM   1973  OE1 GLU A 125     -10.861  19.375  29.705  1.00  0.61           O  
ATOM   1974  OE2 GLU A 125     -11.542  21.398  29.555  1.00  0.61           O  
ATOM   1975  H   GLU A 125      -7.174  23.079  29.616  1.00  0.61           H  
ATOM   1976  HA  GLU A 125      -6.701  20.517  30.978  1.00  0.61           H  
ATOM   1977 1HB  GLU A 125      -8.302  21.180  28.476  1.00  0.61           H  
ATOM   1978 2HB  GLU A 125      -8.239  19.578  29.205  1.00  0.61           H  
ATOM   1979 1HG  GLU A 125      -9.152  20.666  31.310  1.00  0.61           H  
ATOM   1980 2HG  GLU A 125      -9.316  22.089  30.328  1.00  0.61           H  
ATOM   1981  N   ARG A 126      -5.278  19.166  29.358  1.00  0.60           N  
ATOM   1982  CA  ARG A 126      -4.262  18.543  28.502  1.00  0.60           C  
ATOM   1983  C   ARG A 126      -4.842  17.691  27.365  1.00  0.60           C  
ATOM   1984  O   ARG A 126      -5.470  16.655  27.591  1.00  0.60           O  
ATOM   1985  CB  ARG A 126      -3.300  17.739  29.343  1.00  0.60           C  
ATOM   1986  CG  ARG A 126      -2.410  18.578  30.242  1.00  0.60           C  
ATOM   1987  CD  ARG A 126      -1.511  17.734  31.073  1.00  0.60           C  
ATOM   1988  NE  ARG A 126      -0.528  17.017  30.269  1.00  0.60           N  
ATOM   1989  CZ  ARG A 126       0.249  16.016  30.711  1.00  0.60           C  
ATOM   1990  NH1 ARG A 126       0.172  15.592  31.956  1.00  0.60           N  
ATOM   1991  NH2 ARG A 126       1.090  15.473  29.863  1.00  0.60           N  
ATOM   1992  H   ARG A 126      -5.633  18.673  30.163  1.00  0.60           H  
ATOM   1993  HA  ARG A 126      -3.686  19.343  28.053  1.00  0.60           H  
ATOM   1994 1HB  ARG A 126      -3.842  17.026  29.958  1.00  0.60           H  
ATOM   1995 2HB  ARG A 126      -2.640  17.184  28.697  1.00  0.60           H  
ATOM   1996 1HG  ARG A 126      -1.791  19.229  29.620  1.00  0.60           H  
ATOM   1997 2HG  ARG A 126      -3.028  19.192  30.902  1.00  0.60           H  
ATOM   1998 1HD  ARG A 126      -0.976  18.365  31.780  1.00  0.60           H  
ATOM   1999 2HD  ARG A 126      -2.105  17.001  31.616  1.00  0.60           H  
ATOM   2000  HE  ARG A 126      -0.399  17.278  29.281  1.00  0.60           H  
ATOM   2001 1HH1 ARG A 126      -0.481  16.023  32.594  1.00  0.60           H  
ATOM   2002 2HH1 ARG A 126       0.765  14.839  32.269  1.00  0.60           H  
ATOM   2003 1HH2 ARG A 126       1.109  15.851  28.906  1.00  0.60           H  
ATOM   2004 2HH2 ARG A 126       1.696  14.720  30.146  1.00  0.60           H  
ATOM   2005  N   LEU A 127      -4.659  18.187  26.144  1.00  0.60           N  
ATOM   2006  CA  LEU A 127      -5.205  17.628  24.902  1.00  0.60           C  
ATOM   2007  C   LEU A 127      -4.144  17.315  23.859  1.00  0.60           C  
ATOM   2008  O   LEU A 127      -3.026  17.839  23.912  1.00  0.60           O  
ATOM   2009  CB  LEU A 127      -6.204  18.589  24.250  1.00  0.60           C  
ATOM   2010  CG  LEU A 127      -7.586  18.747  24.864  1.00  0.60           C  
ATOM   2011  CD1 LEU A 127      -7.551  19.667  26.031  1.00  0.60           C  
ATOM   2012  CD2 LEU A 127      -8.465  19.307  23.812  1.00  0.60           C  
ATOM   2013  H   LEU A 127      -4.088  19.032  26.071  1.00  0.60           H  
ATOM   2014  HA  LEU A 127      -5.723  16.701  25.144  1.00  0.60           H  
ATOM   2015 1HB  LEU A 127      -5.748  19.579  24.225  1.00  0.60           H  
ATOM   2016 2HB  LEU A 127      -6.355  18.266  23.219  1.00  0.60           H  
ATOM   2017  HG  LEU A 127      -7.965  17.781  25.192  1.00  0.60           H  
ATOM   2018 1HD1 LEU A 127      -8.558  19.788  26.434  1.00  0.60           H  
ATOM   2019 2HD1 LEU A 127      -6.923  19.267  26.786  1.00  0.60           H  
ATOM   2020 3HD1 LEU A 127      -7.164  20.619  25.722  1.00  0.60           H  
ATOM   2021 1HD2 LEU A 127      -9.468  19.434  24.207  1.00  0.60           H  
ATOM   2022 2HD2 LEU A 127      -8.069  20.263  23.494  1.00  0.60           H  
ATOM   2023 3HD2 LEU A 127      -8.486  18.634  22.969  1.00  0.60           H  
ATOM   2024  N   ALA A 128      -4.486  16.429  22.925  1.00  0.60           N  
ATOM   2025  CA  ALA A 128      -3.612  16.164  21.789  1.00  0.60           C  
ATOM   2026  C   ALA A 128      -3.815  17.376  20.907  1.00  0.60           C  
ATOM   2027  O   ALA A 128      -4.694  18.178  21.219  1.00  0.60           O  
ATOM   2028  CB  ALA A 128      -3.933  14.846  21.113  1.00  0.60           C  
ATOM   2029  H   ALA A 128      -5.423  16.017  22.932  1.00  0.60           H  
ATOM   2030  HA  ALA A 128      -2.571  16.149  22.114  1.00  0.60           H  
ATOM   2031 1HB  ALA A 128      -3.286  14.716  20.261  1.00  0.60           H  
ATOM   2032 2HB  ALA A 128      -3.775  14.029  21.814  1.00  0.60           H  
ATOM   2033 3HB  ALA A 128      -4.962  14.852  20.798  1.00  0.60           H  
ATOM   2034  N   PHE A 129      -2.998  17.600  19.892  1.00  0.61           N  
ATOM   2035  CA  PHE A 129      -3.232  18.806  19.094  1.00  0.61           C  
ATOM   2036  C   PHE A 129      -2.803  18.713  17.655  1.00  0.61           C  
ATOM   2037  O   PHE A 129      -1.985  17.869  17.285  1.00  0.61           O  
ATOM   2038  CB  PHE A 129      -2.559  19.986  19.789  1.00  0.61           C  
ATOM   2039  CG  PHE A 129      -1.135  19.864  19.993  1.00  0.61           C  
ATOM   2040  CD1 PHE A 129      -0.246  20.404  19.122  1.00  0.61           C  
ATOM   2041  CD2 PHE A 129      -0.671  19.181  21.111  1.00  0.61           C  
ATOM   2042  CE1 PHE A 129       1.083  20.285  19.360  1.00  0.61           C  
ATOM   2043  CE2 PHE A 129       0.648  19.051  21.342  1.00  0.61           C  
ATOM   2044  CZ  PHE A 129       1.532  19.605  20.475  1.00  0.61           C  
ATOM   2045  H   PHE A 129      -2.254  16.936  19.668  1.00  0.61           H  
ATOM   2046  HA  PHE A 129      -4.301  19.013  19.095  1.00  0.61           H  
ATOM   2047 1HB  PHE A 129      -2.747  20.891  19.214  1.00  0.61           H  
ATOM   2048 2HB  PHE A 129      -3.008  20.124  20.764  1.00  0.61           H  
ATOM   2049  HD1 PHE A 129      -0.613  20.940  18.243  1.00  0.61           H  
ATOM   2050  HD2 PHE A 129      -1.385  18.741  21.814  1.00  0.61           H  
ATOM   2051  HE1 PHE A 129       1.774  20.721  18.671  1.00  0.61           H  
ATOM   2052  HE2 PHE A 129       0.994  18.501  22.220  1.00  0.61           H  
ATOM   2053  HZ  PHE A 129       2.585  19.495  20.667  1.00  0.61           H  
ATOM   2054  N   LEU A 130      -3.355  19.594  16.830  1.00  0.64           N  
ATOM   2055  CA  LEU A 130      -2.926  19.586  15.439  1.00  0.64           C  
ATOM   2056  C   LEU A 130      -2.068  20.805  15.134  1.00  0.64           C  
ATOM   2057  O   LEU A 130      -2.409  21.930  15.516  1.00  0.64           O  
ATOM   2058  CB  LEU A 130      -4.131  19.586  14.513  1.00  0.64           C  
ATOM   2059  CG  LEU A 130      -5.105  18.589  14.712  1.00  0.64           C  
ATOM   2060  CD1 LEU A 130      -6.201  18.803  13.748  1.00  0.64           C  
ATOM   2061  CD2 LEU A 130      -4.487  17.282  14.566  1.00  0.64           C  
ATOM   2062  H   LEU A 130      -4.067  20.245  17.181  1.00  0.64           H  
ATOM   2063  HA  LEU A 130      -2.330  18.698  15.248  1.00  0.64           H  
ATOM   2064 1HB  LEU A 130      -4.624  20.534  14.607  1.00  0.64           H  
ATOM   2065 2HB  LEU A 130      -3.758  19.457  13.508  1.00  0.64           H  
ATOM   2066  HG  LEU A 130      -5.511  18.699  15.683  1.00  0.64           H  
ATOM   2067 1HD1 LEU A 130      -6.968  18.050  13.909  1.00  0.64           H  
ATOM   2068 2HD1 LEU A 130      -6.630  19.793  13.889  1.00  0.64           H  
ATOM   2069 3HD1 LEU A 130      -5.801  18.721  12.740  1.00  0.64           H  
ATOM   2070 1HD2 LEU A 130      -5.203  16.542  14.730  1.00  0.64           H  
ATOM   2071 2HD2 LEU A 130      -4.067  17.183  13.563  1.00  0.64           H  
ATOM   2072 3HD2 LEU A 130      -3.711  17.189  15.305  1.00  0.64           H  
ATOM   2073  N   VAL A 131      -1.004  20.595  14.365  1.00  0.73           N  
ATOM   2074  CA  VAL A 131      -0.119  21.681  13.966  1.00  0.73           C  
ATOM   2075  C   VAL A 131      -0.135  21.877  12.460  1.00  0.73           C  
ATOM   2076  O   VAL A 131      -0.049  20.915  11.697  1.00  0.73           O  
ATOM   2077  CB  VAL A 131       1.324  21.414  14.425  1.00  0.73           C  
ATOM   2078  CG1 VAL A 131       2.210  22.554  13.968  1.00  0.73           C  
ATOM   2079  CG2 VAL A 131       1.356  21.266  15.933  1.00  0.73           C  
ATOM   2080  H   VAL A 131      -0.778  19.641  14.079  1.00  0.73           H  
ATOM   2081  HA  VAL A 131      -0.463  22.604  14.434  1.00  0.73           H  
ATOM   2082  HB  VAL A 131       1.698  20.494  13.967  1.00  0.73           H  
ATOM   2083 1HG1 VAL A 131       3.220  22.387  14.300  1.00  0.73           H  
ATOM   2084 2HG1 VAL A 131       2.198  22.630  12.883  1.00  0.73           H  
ATOM   2085 3HG1 VAL A 131       1.843  23.472  14.391  1.00  0.73           H  
ATOM   2086 1HG2 VAL A 131       2.379  21.079  16.257  1.00  0.73           H  
ATOM   2087 2HG2 VAL A 131       0.984  22.171  16.395  1.00  0.73           H  
ATOM   2088 3HG2 VAL A 131       0.726  20.425  16.223  1.00  0.73           H  
ATOM   2089  N   GLU A 132      -0.275  23.125  12.035  1.00  0.89           N  
ATOM   2090  CA  GLU A 132      -0.336  23.456  10.624  1.00  0.89           C  
ATOM   2091  C   GLU A 132       0.860  24.306  10.209  1.00  0.89           C  
ATOM   2092  O   GLU A 132       1.272  25.207  10.944  1.00  0.89           O  
ATOM   2093  CB  GLU A 132      -1.633  24.193  10.356  1.00  0.89           C  
ATOM   2094  CG  GLU A 132      -2.006  24.399   8.938  1.00  0.89           C  
ATOM   2095  CD  GLU A 132      -3.404  24.969   8.815  1.00  0.89           C  
ATOM   2096  OE1 GLU A 132      -3.982  25.269   9.849  1.00  0.89           O  
ATOM   2097  OE2 GLU A 132      -3.899  25.068   7.719  1.00  0.89           O  
ATOM   2098  H   GLU A 132      -0.342  23.871  12.717  1.00  0.89           H  
ATOM   2099  HA  GLU A 132      -0.329  22.537  10.061  1.00  0.89           H  
ATOM   2100 1HB  GLU A 132      -2.397  23.706  10.822  1.00  0.89           H  
ATOM   2101 2HB  GLU A 132      -1.566  25.169  10.817  1.00  0.89           H  
ATOM   2102 1HG  GLU A 132      -1.301  25.075   8.523  1.00  0.89           H  
ATOM   2103 2HG  GLU A 132      -1.931  23.460   8.393  1.00  0.89           H  
ATOM   2104  N   SER A 133       1.440  24.014   9.042  1.00  1.15           N  
ATOM   2105  CA  SER A 133       2.593  24.795   8.586  1.00  1.15           C  
ATOM   2106  C   SER A 133       2.807  24.807   7.083  1.00  1.15           C  
ATOM   2107  O   SER A 133       2.325  23.945   6.352  1.00  1.15           O  
ATOM   2108  CB  SER A 133       3.856  24.250   9.226  1.00  1.15           C  
ATOM   2109  OG  SER A 133       4.135  22.952   8.778  1.00  1.15           O  
ATOM   2110  H   SER A 133       1.072  23.236   8.494  1.00  1.15           H  
ATOM   2111  HA  SER A 133       2.449  25.828   8.909  1.00  1.15           H  
ATOM   2112 1HB  SER A 133       4.696  24.909   8.999  1.00  1.15           H  
ATOM   2113 2HB  SER A 133       3.734  24.237  10.299  1.00  1.15           H  
ATOM   2114  HG  SER A 133       4.247  23.019   7.823  1.00  1.15           H  
ATOM   2115  N   VAL A 134       3.588  25.772   6.619  1.00  1.54           N  
ATOM   2116  CA  VAL A 134       3.971  25.814   5.213  1.00  1.54           C  
ATOM   2117  C   VAL A 134       5.238  24.997   4.988  1.00  1.54           C  
ATOM   2118  O   VAL A 134       6.243  25.196   5.695  1.00  1.54           O  
ATOM   2119  CB  VAL A 134       4.179  27.262   4.752  1.00  1.54           C  
ATOM   2120  CG1 VAL A 134       4.669  27.285   3.313  1.00  1.54           C  
ATOM   2121  CG2 VAL A 134       2.864  28.011   4.860  1.00  1.54           C  
ATOM   2122  H   VAL A 134       3.935  26.479   7.257  1.00  1.54           H  
ATOM   2123  HA  VAL A 134       3.165  25.379   4.616  1.00  1.54           H  
ATOM   2124  HB  VAL A 134       4.934  27.737   5.379  1.00  1.54           H  
ATOM   2125 1HG1 VAL A 134       4.816  28.316   2.995  1.00  1.54           H  
ATOM   2126 2HG1 VAL A 134       5.614  26.746   3.238  1.00  1.54           H  
ATOM   2127 3HG1 VAL A 134       3.927  26.808   2.672  1.00  1.54           H  
ATOM   2128 1HG2 VAL A 134       3.005  29.043   4.539  1.00  1.54           H  
ATOM   2129 2HG2 VAL A 134       2.129  27.530   4.216  1.00  1.54           H  
ATOM   2130 3HG2 VAL A 134       2.518  27.996   5.893  1.00  1.54           H  
ATOM   2131  N   GLU A 135       5.166  24.066   4.034  1.00  2.07           N  
ATOM   2132  CA  GLU A 135       6.271  23.179   3.720  1.00  2.07           C  
ATOM   2133  C   GLU A 135       5.986  22.405   2.437  1.00  2.07           C  
ATOM   2134  O   GLU A 135       6.872  22.251   1.598  1.00  2.07           O  
ATOM   2135  OXT GLU A 135       4.811  22.240   2.108  1.00  2.07           O  
ATOM   2136  CB  GLU A 135       6.523  22.232   4.904  1.00  2.07           C  
ATOM   2137  CG  GLU A 135       7.769  21.390   4.809  1.00  2.07           C  
ATOM   2138  CD  GLU A 135       8.108  20.753   6.133  1.00  2.07           C  
ATOM   2139  OE1 GLU A 135       7.552  19.729   6.496  1.00  2.07           O  
ATOM   2140  OE2 GLU A 135       8.894  21.371   6.830  1.00  2.07           O  
ATOM   2141  H   GLU A 135       4.304  23.979   3.512  1.00  2.07           H  
ATOM   2142  HA  GLU A 135       7.165  23.782   3.555  1.00  2.07           H  
ATOM   2143 1HB  GLU A 135       6.573  22.780   5.836  1.00  2.07           H  
ATOM   2144 2HB  GLU A 135       5.678  21.547   4.991  1.00  2.07           H  
ATOM   2145 1HG  GLU A 135       7.615  20.607   4.066  1.00  2.07           H  
ATOM   2146 2HG  GLU A 135       8.599  22.011   4.479  1.00  2.07           H  
TER    2147
ENDMDL

REMARK ID 641599 MODEL 4 1jzn-PLE-1
PFRMAT TS
TARGET 1jzn-PLE-1
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       2.303  -1.229  -1.513  1.00  6.77           N  
ATOM      2  CA  MET A   1       2.934  -0.261  -0.622  1.00  6.77           C  
ATOM      3  C   MET A   1       2.013   0.933  -0.388  1.00  6.77           C  
ATOM      4  O   MET A   1       1.392   1.042   0.668  1.00  6.77           O  
ATOM      5  CB  MET A   1       4.274   0.214  -1.178  1.00  6.77           C  
ATOM      6  CG  MET A   1       5.006   1.175  -0.251  1.00  6.77           C  
ATOM      7  SD  MET A   1       6.452   1.927  -0.995  1.00  6.77           S  
ATOM      8  CE  MET A   1       5.680   3.060  -2.154  1.00  6.77           C  
ATOM      9 1H   MET A   1       2.679  -2.148  -1.329  1.00  6.77           H  
ATOM     10 2H   MET A   1       1.307  -1.233  -1.345  1.00  6.77           H  
ATOM     11 3H   MET A   1       2.482  -0.978  -2.473  1.00  6.77           H  
ATOM     12  HA  MET A   1       3.106  -0.739   0.343  1.00  6.77           H  
ATOM     13 1HB  MET A   1       4.923  -0.648  -1.333  1.00  6.77           H  
ATOM     14 2HB  MET A   1       4.140   0.691  -2.143  1.00  6.77           H  
ATOM     15 1HG  MET A   1       4.344   1.944   0.079  1.00  6.77           H  
ATOM     16 2HG  MET A   1       5.331   0.624   0.631  1.00  6.77           H  
ATOM     17 1HE  MET A   1       6.452   3.604  -2.699  1.00  6.77           H  
ATOM     18 2HE  MET A   1       5.067   2.498  -2.859  1.00  6.77           H  
ATOM     19 3HE  MET A   1       5.059   3.770  -1.619  1.00  6.77           H  
ATOM     20  N   LEU A   2       1.940   1.841  -1.373  1.00  5.83           N  
ATOM     21  CA  LEU A   2       1.115   3.057  -1.289  1.00  5.83           C  
ATOM     22  C   LEU A   2       1.474   3.960  -0.105  1.00  5.83           C  
ATOM     23  O   LEU A   2       0.598   4.513   0.558  1.00  5.83           O  
ATOM     24  CB  LEU A   2      -0.374   2.692  -1.209  1.00  5.83           C  
ATOM     25  CG  LEU A   2      -0.912   1.836  -2.364  1.00  5.83           C  
ATOM     26  CD1 LEU A   2      -2.376   1.524  -2.113  1.00  5.83           C  
ATOM     27  CD2 LEU A   2      -0.724   2.585  -3.670  1.00  5.83           C  
ATOM     28  H   LEU A   2       2.471   1.705  -2.219  1.00  5.83           H  
ATOM     29  HA  LEU A   2       1.275   3.632  -2.200  1.00  5.83           H  
ATOM     30 1HB  LEU A   2      -0.576   2.172  -0.277  1.00  5.83           H  
ATOM     31 2HB  LEU A   2      -0.947   3.619  -1.201  1.00  5.83           H  
ATOM     32  HG  LEU A   2      -0.372   0.895  -2.407  1.00  5.83           H  
ATOM     33 1HD1 LEU A   2      -2.764   0.910  -2.926  1.00  5.83           H  
ATOM     34 2HD1 LEU A   2      -2.477   0.984  -1.171  1.00  5.83           H  
ATOM     35 3HD1 LEU A   2      -2.941   2.454  -2.060  1.00  5.83           H  
ATOM     36 1HD2 LEU A   2      -1.103   1.981  -4.495  1.00  5.83           H  
ATOM     37 2HD2 LEU A   2      -1.270   3.527  -3.630  1.00  5.83           H  
ATOM     38 3HD2 LEU A   2       0.335   2.787  -3.825  1.00  5.83           H  
ATOM     39  N   ALA A   3       2.766   4.103   0.158  1.00  4.63           N  
ATOM     40  CA  ALA A   3       3.241   4.942   1.247  1.00  4.63           C  
ATOM     41  C   ALA A   3       2.821   6.386   1.043  1.00  4.63           C  
ATOM     42  O   ALA A   3       2.800   6.885  -0.081  1.00  4.63           O  
ATOM     43  CB  ALA A   3       4.755   4.866   1.356  1.00  4.63           C  
ATOM     44  H   ALA A   3       3.433   3.622  -0.420  1.00  4.63           H  
ATOM     45  HA  ALA A   3       2.791   4.583   2.173  1.00  4.63           H  
ATOM     46 1HB  ALA A   3       5.087   5.488   2.188  1.00  4.63           H  
ATOM     47 2HB  ALA A   3       5.060   3.836   1.528  1.00  4.63           H  
ATOM     48 3HB  ALA A   3       5.204   5.230   0.434  1.00  4.63           H  
ATOM     49  N   LYS A   4       2.484   7.058   2.135  1.00  3.44           N  
ATOM     50  CA  LYS A   4       2.146   8.472   2.084  1.00  3.44           C  
ATOM     51  C   LYS A   4       3.351   9.310   1.669  1.00  3.44           C  
ATOM     52  O   LYS A   4       4.434   9.153   2.237  1.00  3.44           O  
ATOM     53  CB  LYS A   4       1.631   8.929   3.454  1.00  3.44           C  
ATOM     54  CG  LYS A   4       1.104  10.375   3.543  1.00  3.44           C  
ATOM     55  CD  LYS A   4       0.592  10.651   4.971  1.00  3.44           C  
ATOM     56  CE  LYS A   4      -0.087  12.027   5.138  1.00  3.44           C  
ATOM     57  NZ  LYS A   4       0.867  13.176   5.021  1.00  3.44           N  
ATOM     58  H   LYS A   4       2.485   6.582   3.025  1.00  3.44           H  
ATOM     59  HA  LYS A   4       1.362   8.615   1.340  1.00  3.44           H  
ATOM     60 1HB  LYS A   4       0.825   8.268   3.771  1.00  3.44           H  
ATOM     61 2HB  LYS A   4       2.433   8.834   4.185  1.00  3.44           H  
ATOM     62 1HG  LYS A   4       1.905  11.086   3.305  1.00  3.44           H  
ATOM     63 2HG  LYS A   4       0.292  10.519   2.831  1.00  3.44           H  
ATOM     64 1HD  LYS A   4      -0.121   9.875   5.252  1.00  3.44           H  
ATOM     65 2HD  LYS A   4       1.436  10.604   5.659  1.00  3.44           H  
ATOM     66 1HE  LYS A   4      -0.864  12.137   4.385  1.00  3.44           H  
ATOM     67 2HE  LYS A   4      -0.545  12.059   6.124  1.00  3.44           H  
ATOM     68 1HZ  LYS A   4       0.381  14.041   5.150  1.00  3.44           H  
ATOM     69 2HZ  LYS A   4       1.598  13.110   5.712  1.00  3.44           H  
ATOM     70 3HZ  LYS A   4       1.304  13.214   4.104  1.00  3.44           H  
ATOM     71  N   GLU A   5       3.150  10.210   0.712  1.00  2.45           N  
ATOM     72  CA  GLU A   5       4.194  11.132   0.275  1.00  2.45           C  
ATOM     73  C   GLU A   5       3.586  12.524   0.221  1.00  2.45           C  
ATOM     74  O   GLU A   5       2.467  12.692  -0.264  1.00  2.45           O  
ATOM     75  CB  GLU A   5       4.769  10.733  -1.097  1.00  2.45           C  
ATOM     76  CG  GLU A   5       5.498   9.369  -1.127  1.00  2.45           C  
ATOM     77  CD  GLU A   5       6.093   9.019  -2.484  1.00  2.45           C  
ATOM     78  OE1 GLU A   5       5.899   9.768  -3.409  1.00  2.45           O  
ATOM     79  OE2 GLU A   5       6.756   8.009  -2.583  1.00  2.45           O  
ATOM     80  H   GLU A   5       2.239  10.263   0.281  1.00  2.45           H  
ATOM     81  HA  GLU A   5       4.999  11.137   1.010  1.00  2.45           H  
ATOM     82 1HB  GLU A   5       3.963  10.695  -1.829  1.00  2.45           H  
ATOM     83 2HB  GLU A   5       5.474  11.497  -1.429  1.00  2.45           H  
ATOM     84 1HG  GLU A   5       6.294   9.380  -0.382  1.00  2.45           H  
ATOM     85 2HG  GLU A   5       4.792   8.590  -0.844  1.00  2.45           H  
ATOM     86  N   ASP A   6       4.323  13.515   0.717  1.00  1.74           N  
ATOM     87  CA  ASP A   6       3.824  14.887   0.776  1.00  1.74           C  
ATOM     88  C   ASP A   6       4.419  15.835  -0.264  1.00  1.74           C  
ATOM     89  O   ASP A   6       4.252  17.051  -0.154  1.00  1.74           O  
ATOM     90  CB  ASP A   6       4.082  15.450   2.172  1.00  1.74           C  
ATOM     91  CG  ASP A   6       3.318  14.676   3.267  1.00  1.74           C  
ATOM     92  OD1 ASP A   6       2.164  14.343   3.065  1.00  1.74           O  
ATOM     93  OD2 ASP A   6       3.890  14.418   4.299  1.00  1.74           O  
ATOM     94  H   ASP A   6       5.242  13.309   1.083  1.00  1.74           H  
ATOM     95  HA  ASP A   6       2.745  14.860   0.614  1.00  1.74           H  
ATOM     96 1HB  ASP A   6       5.151  15.416   2.389  1.00  1.74           H  
ATOM     97 2HB  ASP A   6       3.777  16.499   2.204  1.00  1.74           H  
ATOM     98  N   LYS A   7       5.131  15.295  -1.251  1.00  1.30           N  
ATOM     99  CA  LYS A   7       5.756  16.157  -2.252  1.00  1.30           C  
ATOM    100  C   LYS A   7       5.497  15.721  -3.687  1.00  1.30           C  
ATOM    101  O   LYS A   7       5.426  14.531  -3.994  1.00  1.30           O  
ATOM    102  CB  LYS A   7       7.268  16.254  -2.010  1.00  1.30           C  
ATOM    103  CG  LYS A   7       7.640  16.930  -0.699  1.00  1.30           C  
ATOM    104  CD  LYS A   7       9.141  17.069  -0.516  1.00  1.30           C  
ATOM    105  CE  LYS A   7       9.446  17.774   0.794  1.00  1.30           C  
ATOM    106  NZ  LYS A   7      10.900  17.870   1.063  1.00  1.30           N  
ATOM    107  H   LYS A   7       5.229  14.291  -1.310  1.00  1.30           H  
ATOM    108  HA  LYS A   7       5.338  17.154  -2.143  1.00  1.30           H  
ATOM    109 1HB  LYS A   7       7.708  15.259  -2.024  1.00  1.30           H  
ATOM    110 2HB  LYS A   7       7.721  16.831  -2.821  1.00  1.30           H  
ATOM    111 1HG  LYS A   7       7.184  17.915  -0.677  1.00  1.30           H  
ATOM    112 2HG  LYS A   7       7.248  16.360   0.138  1.00  1.30           H  
ATOM    113 1HD  LYS A   7       9.617  16.088  -0.519  1.00  1.30           H  
ATOM    114 2HD  LYS A   7       9.560  17.662  -1.329  1.00  1.30           H  
ATOM    115 1HE  LYS A   7       9.036  18.775   0.748  1.00  1.30           H  
ATOM    116 2HE  LYS A   7       8.968  17.234   1.610  1.00  1.30           H  
ATOM    117 1HZ  LYS A   7      11.043  18.351   1.934  1.00  1.30           H  
ATOM    118 2HZ  LYS A   7      11.300  16.950   1.116  1.00  1.30           H  
ATOM    119 3HZ  LYS A   7      11.382  18.391   0.317  1.00  1.30           H  
ATOM    120  N   LEU A   8       5.389  16.707  -4.561  1.00  1.04           N  
ATOM    121  CA  LEU A   8       5.231  16.523  -5.995  1.00  1.04           C  
ATOM    122  C   LEU A   8       6.479  16.861  -6.793  1.00  1.04           C  
ATOM    123  O   LEU A   8       6.904  18.013  -6.781  1.00  1.04           O  
ATOM    124  CB  LEU A   8       4.139  17.473  -6.472  1.00  1.04           C  
ATOM    125  CG  LEU A   8       3.898  17.601  -7.989  1.00  1.04           C  
ATOM    126  CD1 LEU A   8       3.407  16.295  -8.548  1.00  1.04           C  
ATOM    127  CD2 LEU A   8       2.914  18.761  -8.248  1.00  1.04           C  
ATOM    128  H   LEU A   8       5.430  17.657  -4.197  1.00  1.04           H  
ATOM    129  HA  LEU A   8       4.916  15.501  -6.178  1.00  1.04           H  
ATOM    130 1HB  LEU A   8       3.211  17.124  -6.059  1.00  1.04           H  
ATOM    131 2HB  LEU A   8       4.326  18.455  -6.065  1.00  1.04           H  
ATOM    132  HG  LEU A   8       4.842  17.830  -8.479  1.00  1.04           H  
ATOM    133 1HD1 LEU A   8       3.265  16.394  -9.623  1.00  1.04           H  
ATOM    134 2HD1 LEU A   8       4.149  15.521  -8.352  1.00  1.04           H  
ATOM    135 3HD1 LEU A   8       2.463  16.028  -8.076  1.00  1.04           H  
ATOM    136 1HD2 LEU A   8       2.759  18.878  -9.320  1.00  1.04           H  
ATOM    137 2HD2 LEU A   8       1.968  18.548  -7.769  1.00  1.04           H  
ATOM    138 3HD2 LEU A   8       3.327  19.682  -7.841  1.00  1.04           H  
ATOM    139  N   PRO A   9       7.179  15.899  -7.392  1.00  0.91           N  
ATOM    140  CA  PRO A   9       8.276  16.182  -8.282  1.00  0.91           C  
ATOM    141  C   PRO A   9       7.681  16.945  -9.465  1.00  0.91           C  
ATOM    142  O   PRO A   9       6.605  16.577  -9.941  1.00  0.91           O  
ATOM    143  CB  PRO A   9       8.780  14.786  -8.660  1.00  0.91           C  
ATOM    144  CG  PRO A   9       8.296  13.885  -7.527  1.00  0.91           C  
ATOM    145  CD  PRO A   9       6.961  14.479  -7.106  1.00  0.91           C  
ATOM    146  HA  PRO A   9       9.041  16.772  -7.763  1.00  0.91           H  
ATOM    147 1HB  PRO A   9       8.379  14.497  -9.641  1.00  0.91           H  
ATOM    148 2HB  PRO A   9       9.875  14.802  -8.755  1.00  0.91           H  
ATOM    149 1HG  PRO A   9       8.206  12.845  -7.876  1.00  0.91           H  
ATOM    150 2HG  PRO A   9       9.029  13.881  -6.707  1.00  0.91           H  
ATOM    151 1HD  PRO A   9       6.140  14.078  -7.715  1.00  0.91           H  
ATOM    152 2HD  PRO A   9       6.819  14.299  -6.035  1.00  0.91           H  
ATOM    153  N   LEU A  10       8.375  17.944  -9.986  1.00  0.84           N  
ATOM    154  CA  LEU A  10       7.867  18.625 -11.167  1.00  0.84           C  
ATOM    155  C   LEU A  10       9.007  19.291 -11.926  1.00  0.84           C  
ATOM    156  O   LEU A  10       9.638  20.221 -11.421  1.00  0.84           O  
ATOM    157  CB  LEU A  10       6.822  19.671 -10.748  1.00  0.84           C  
ATOM    158  CG  LEU A  10       6.116  20.419 -11.886  1.00  0.84           C  
ATOM    159  CD1 LEU A  10       5.328  19.424 -12.689  1.00  0.84           C  
ATOM    160  CD2 LEU A  10       5.194  21.461 -11.307  1.00  0.84           C  
ATOM    161  H   LEU A  10       9.233  18.243  -9.542  1.00  0.84           H  
ATOM    162  HA  LEU A  10       7.397  17.893 -11.820  1.00  0.84           H  
ATOM    163 1HB  LEU A  10       6.054  19.178 -10.153  1.00  0.84           H  
ATOM    164 2HB  LEU A  10       7.314  20.413 -10.115  1.00  0.84           H  
ATOM    165  HG  LEU A  10       6.852  20.889 -12.546  1.00  0.84           H  
ATOM    166 1HD1 LEU A  10       4.820  19.930 -13.505  1.00  0.84           H  
ATOM    167 2HD1 LEU A  10       6.005  18.675 -13.097  1.00  0.84           H  
ATOM    168 3HD1 LEU A  10       4.594  18.944 -12.042  1.00  0.84           H  
ATOM    169 1HD2 LEU A  10       4.680  21.974 -12.091  1.00  0.84           H  
ATOM    170 2HD2 LEU A  10       4.464  20.976 -10.658  1.00  0.84           H  
ATOM    171 3HD2 LEU A  10       5.775  22.172 -10.744  1.00  0.84           H  
ATOM    172  N   ASP A  11       9.281  18.817 -13.135  1.00  0.81           N  
ATOM    173  CA  ASP A  11      10.355  19.363 -13.967  1.00  0.81           C  
ATOM    174  C   ASP A  11      11.702  19.483 -13.237  1.00  0.81           C  
ATOM    175  O   ASP A  11      12.428  20.461 -13.401  1.00  0.81           O  
ATOM    176  CB  ASP A  11       9.920  20.709 -14.547  1.00  0.81           C  
ATOM    177  CG  ASP A  11       8.721  20.526 -15.508  1.00  0.81           C  
ATOM    178  OD1 ASP A  11       8.668  19.493 -16.140  1.00  0.81           O  
ATOM    179  OD2 ASP A  11       7.867  21.391 -15.596  1.00  0.81           O  
ATOM    180  H   ASP A  11       8.728  18.052 -13.494  1.00  0.81           H  
ATOM    181  HA  ASP A  11      10.501  18.684 -14.807  1.00  0.81           H  
ATOM    182 1HB  ASP A  11       9.642  21.393 -13.744  1.00  0.81           H  
ATOM    183 2HB  ASP A  11      10.749  21.159 -15.094  1.00  0.81           H  
ATOM    184  N   GLY A  12      12.034  18.467 -12.439  1.00  0.80           N  
ATOM    185  CA  GLY A  12      13.293  18.422 -11.699  1.00  0.80           C  
ATOM    186  C   GLY A  12      13.246  19.062 -10.302  1.00  0.80           C  
ATOM    187  O   GLY A  12      14.207  18.936  -9.541  1.00  0.80           O  
ATOM    188  H   GLY A  12      11.389  17.698 -12.351  1.00  0.80           H  
ATOM    189 1HA  GLY A  12      13.605  17.383 -11.602  1.00  0.80           H  
ATOM    190 2HA  GLY A  12      14.062  18.919 -12.288  1.00  0.80           H  
ATOM    191  N   LYS A  13      12.149  19.732  -9.953  1.00  0.78           N  
ATOM    192  CA  LYS A  13      12.025  20.399  -8.653  1.00  0.78           C  
ATOM    193  C   LYS A  13      11.019  19.701  -7.751  1.00  0.78           C  
ATOM    194  O   LYS A  13      10.195  18.919  -8.218  1.00  0.78           O  
ATOM    195  CB  LYS A  13      11.637  21.851  -8.868  1.00  0.78           C  
ATOM    196  CG  LYS A  13      12.717  22.629  -9.614  1.00  0.78           C  
ATOM    197  CD  LYS A  13      12.306  24.037  -9.828  1.00  0.78           C  
ATOM    198  CE  LYS A  13      13.331  24.852 -10.560  1.00  0.78           C  
ATOM    199  NZ  LYS A  13      12.833  26.239 -10.767  1.00  0.78           N  
ATOM    200  H   LYS A  13      11.379  19.828 -10.613  1.00  0.78           H  
ATOM    201  HA  LYS A  13      12.992  20.373  -8.150  1.00  0.78           H  
ATOM    202 1HB  LYS A  13      10.707  21.907  -9.442  1.00  0.78           H  
ATOM    203 2HB  LYS A  13      11.466  22.334  -7.903  1.00  0.78           H  
ATOM    204 1HG  LYS A  13      13.632  22.598  -9.046  1.00  0.78           H  
ATOM    205 2HG  LYS A  13      12.892  22.163 -10.586  1.00  0.78           H  
ATOM    206 1HD  LYS A  13      11.396  24.031 -10.423  1.00  0.78           H  
ATOM    207 2HD  LYS A  13      12.098  24.510  -8.875  1.00  0.78           H  
ATOM    208 1HE  LYS A  13      14.253  24.886  -9.983  1.00  0.78           H  
ATOM    209 2HE  LYS A  13      13.533  24.397 -11.530  1.00  0.78           H  
ATOM    210 1HZ  LYS A  13      13.516  26.788 -11.259  1.00  0.78           H  
ATOM    211 2HZ  LYS A  13      11.971  26.209 -11.301  1.00  0.78           H  
ATOM    212 3HZ  LYS A  13      12.641  26.666  -9.865  1.00  0.78           H  
ATOM    213  N   ALA A  14      11.085  19.944  -6.447  1.00  0.75           N  
ATOM    214  CA  ALA A  14      10.088  19.366  -5.552  1.00  0.75           C  
ATOM    215  C   ALA A  14       9.085  20.418  -5.089  1.00  0.75           C  
ATOM    216  O   ALA A  14       9.478  21.517  -4.693  1.00  0.75           O  
ATOM    217  CB  ALA A  14      10.781  18.751  -4.346  1.00  0.75           C  
ATOM    218  H   ALA A  14      11.801  20.559  -6.065  1.00  0.75           H  
ATOM    219  HA  ALA A  14       9.539  18.592  -6.089  1.00  0.75           H  
ATOM    220 1HB  ALA A  14      10.037  18.307  -3.690  1.00  0.75           H  
ATOM    221 2HB  ALA A  14      11.481  17.982  -4.671  1.00  0.75           H  
ATOM    222 3HB  ALA A  14      11.328  19.528  -3.803  1.00  0.75           H  
ATOM    223  N   ILE A  15       7.794  20.067  -5.087  1.00  0.73           N  
ATOM    224  CA  ILE A  15       6.748  20.952  -4.571  1.00  0.73           C  
ATOM    225  C   ILE A  15       6.035  20.395  -3.341  1.00  0.73           C  
ATOM    226  O   ILE A  15       5.590  19.246  -3.320  1.00  0.73           O  
ATOM    227  CB  ILE A  15       5.714  21.329  -5.648  1.00  0.73           C  
ATOM    228  CG1 ILE A  15       6.388  22.115  -6.738  1.00  0.73           C  
ATOM    229  CG2 ILE A  15       4.528  22.090  -5.022  1.00  0.73           C  
ATOM    230  CD1 ILE A  15       5.504  22.371  -7.893  1.00  0.73           C  
ATOM    231  H   ILE A  15       7.520  19.179  -5.497  1.00  0.73           H  
ATOM    232  HA  ILE A  15       7.224  21.876  -4.278  1.00  0.73           H  
ATOM    233  HB  ILE A  15       5.348  20.430  -6.115  1.00  0.73           H  
ATOM    234 1HG1 ILE A  15       6.731  23.053  -6.328  1.00  0.73           H  
ATOM    235 2HG1 ILE A  15       7.257  21.565  -7.098  1.00  0.73           H  
ATOM    236 1HG2 ILE A  15       3.802  22.342  -5.793  1.00  0.73           H  
ATOM    237 2HG2 ILE A  15       4.051  21.467  -4.274  1.00  0.73           H  
ATOM    238 3HG2 ILE A  15       4.900  22.994  -4.548  1.00  0.73           H  
ATOM    239 1HD1 ILE A  15       6.055  22.947  -8.634  1.00  0.73           H  
ATOM    240 2HD1 ILE A  15       5.183  21.422  -8.319  1.00  0.73           H  
ATOM    241 3HD1 ILE A  15       4.635  22.936  -7.569  1.00  0.73           H  
ATOM    242  N   GLU A  16       5.927  21.226  -2.307  1.00  0.71           N  
ATOM    243  CA  GLU A  16       5.275  20.833  -1.061  1.00  0.71           C  
ATOM    244  C   GLU A  16       4.155  21.799  -0.691  1.00  0.71           C  
ATOM    245  O   GLU A  16       4.337  23.018  -0.736  1.00  0.71           O  
ATOM    246  CB  GLU A  16       6.309  20.803   0.065  1.00  0.71           C  
ATOM    247  CG  GLU A  16       5.801  20.329   1.424  1.00  0.71           C  
ATOM    248  CD  GLU A  16       6.908  20.267   2.469  1.00  0.71           C  
ATOM    249  OE1 GLU A  16       8.036  20.540   2.123  1.00  0.71           O  
ATOM    250  OE2 GLU A  16       6.632  19.937   3.598  1.00  0.71           O  
ATOM    251  H   GLU A  16       6.335  22.157  -2.393  1.00  0.71           H  
ATOM    252  HA  GLU A  16       4.856  19.837  -1.178  1.00  0.71           H  
ATOM    253 1HB  GLU A  16       7.143  20.176  -0.226  1.00  0.71           H  
ATOM    254 2HB  GLU A  16       6.704  21.811   0.205  1.00  0.71           H  
ATOM    255 1HG  GLU A  16       5.020  21.008   1.773  1.00  0.71           H  
ATOM    256 2HG  GLU A  16       5.358  19.337   1.305  1.00  0.71           H  
ATOM    257  N   ALA A  17       2.975  21.277  -0.359  1.00  0.70           N  
ATOM    258  CA  ALA A  17       1.900  22.177   0.037  1.00  0.70           C  
ATOM    259  C   ALA A  17       1.923  22.350   1.541  1.00  0.70           C  
ATOM    260  O   ALA A  17       2.086  21.380   2.283  1.00  0.70           O  
ATOM    261  CB  ALA A  17       0.541  21.672  -0.433  1.00  0.70           C  
ATOM    262  H   ALA A  17       2.840  20.274  -0.351  1.00  0.70           H  
ATOM    263  HA  ALA A  17       2.088  23.147  -0.403  1.00  0.70           H  
ATOM    264 1HB  ALA A  17      -0.211  22.382  -0.130  1.00  0.70           H  
ATOM    265 2HB  ALA A  17       0.521  21.570  -1.507  1.00  0.70           H  
ATOM    266 3HB  ALA A  17       0.338  20.722   0.015  1.00  0.70           H  
ATOM    267  N   VAL A  18       1.744  23.584   1.982  1.00  0.69           N  
ATOM    268  CA  VAL A  18       1.730  23.911   3.391  1.00  0.69           C  
ATOM    269  C   VAL A  18       0.344  24.428   3.746  1.00  0.69           C  
ATOM    270  O   VAL A  18      -0.158  25.365   3.128  1.00  0.69           O  
ATOM    271  CB  VAL A  18       2.813  24.970   3.684  1.00  0.69           C  
ATOM    272  CG1 VAL A  18       2.821  25.328   5.168  1.00  0.69           C  
ATOM    273  CG2 VAL A  18       4.178  24.459   3.209  1.00  0.69           C  
ATOM    274  H   VAL A  18       1.641  24.340   1.310  1.00  0.69           H  
ATOM    275  HA  VAL A  18       1.940  23.012   3.971  1.00  0.69           H  
ATOM    276  HB  VAL A  18       2.570  25.877   3.133  1.00  0.69           H  
ATOM    277 1HG1 VAL A  18       3.572  26.083   5.369  1.00  0.69           H  
ATOM    278 2HG1 VAL A  18       1.861  25.710   5.437  1.00  0.69           H  
ATOM    279 3HG1 VAL A  18       3.047  24.443   5.760  1.00  0.69           H  
ATOM    280 1HG2 VAL A  18       4.929  25.220   3.393  1.00  0.69           H  
ATOM    281 2HG2 VAL A  18       4.441  23.548   3.748  1.00  0.69           H  
ATOM    282 3HG2 VAL A  18       4.139  24.247   2.137  1.00  0.69           H  
ATOM    283  N   ALA A  19      -0.298  23.789   4.724  1.00  0.68           N  
ATOM    284  CA  ALA A  19      -1.670  24.140   5.103  1.00  0.68           C  
ATOM    285  C   ALA A  19      -1.773  25.345   6.037  1.00  0.68           C  
ATOM    286  O   ALA A  19      -2.874  25.801   6.346  1.00  0.68           O  
ATOM    287  CB  ALA A  19      -2.331  22.941   5.758  1.00  0.68           C  
ATOM    288  H   ALA A  19       0.168  23.028   5.201  1.00  0.68           H  
ATOM    289  HA  ALA A  19      -2.209  24.391   4.192  1.00  0.68           H  
ATOM    290 1HB  ALA A  19      -3.365  23.186   5.996  1.00  0.68           H  
ATOM    291 2HB  ALA A  19      -2.307  22.086   5.087  1.00  0.68           H  
ATOM    292 3HB  ALA A  19      -1.797  22.694   6.674  1.00  0.68           H  
ATOM    293  N   GLU A  20      -0.643  25.842   6.515  1.00  0.67           N  
ATOM    294  CA  GLU A  20      -0.653  26.986   7.418  1.00  0.67           C  
ATOM    295  C   GLU A  20      -1.199  28.195   6.678  1.00  0.67           C  
ATOM    296  O   GLU A  20      -0.836  28.423   5.529  1.00  0.67           O  
ATOM    297  CB  GLU A  20       0.762  27.286   7.937  1.00  0.67           C  
ATOM    298  CG  GLU A  20       1.345  26.189   8.821  1.00  0.67           C  
ATOM    299  CD  GLU A  20       2.695  26.533   9.423  1.00  0.67           C  
ATOM    300  OE1 GLU A  20       3.239  27.574   9.115  1.00  0.67           O  
ATOM    301  OE2 GLU A  20       3.184  25.749  10.198  1.00  0.67           O  
ATOM    302  H   GLU A  20       0.229  25.426   6.237  1.00  0.67           H  
ATOM    303  HA  GLU A  20      -1.310  26.769   8.261  1.00  0.67           H  
ATOM    304 1HB  GLU A  20       1.435  27.443   7.095  1.00  0.67           H  
ATOM    305 2HB  GLU A  20       0.746  28.212   8.514  1.00  0.67           H  
ATOM    306 1HG  GLU A  20       0.644  25.983   9.628  1.00  0.67           H  
ATOM    307 2HG  GLU A  20       1.442  25.281   8.225  1.00  0.67           H  
ATOM    308  N   LEU A  21      -2.029  29.000   7.335  1.00  0.66           N  
ATOM    309  CA  LEU A  21      -2.581  30.168   6.654  1.00  0.66           C  
ATOM    310  C   LEU A  21      -1.792  31.432   6.958  1.00  0.66           C  
ATOM    311  O   LEU A  21      -1.778  31.945   8.086  1.00  0.66           O  
ATOM    312  CB  LEU A  21      -4.053  30.345   7.003  1.00  0.66           C  
ATOM    313  CG  LEU A  21      -4.917  29.152   6.694  1.00  0.66           C  
ATOM    314  CD1 LEU A  21      -6.347  29.468   7.057  1.00  0.66           C  
ATOM    315  CD2 LEU A  21      -4.778  28.810   5.243  1.00  0.66           C  
ATOM    316  H   LEU A  21      -2.296  28.783   8.283  1.00  0.66           H  
ATOM    317  HA  LEU A  21      -2.526  29.989   5.586  1.00  0.66           H  
ATOM    318 1HB  LEU A  21      -4.149  30.582   8.058  1.00  0.66           H  
ATOM    319 2HB  LEU A  21      -4.446  31.170   6.420  1.00  0.66           H  
ATOM    320  HG  LEU A  21      -4.593  28.297   7.292  1.00  0.66           H  
ATOM    321 1HD1 LEU A  21      -6.975  28.605   6.841  1.00  0.66           H  
ATOM    322 2HD1 LEU A  21      -6.410  29.707   8.118  1.00  0.66           H  
ATOM    323 3HD1 LEU A  21      -6.687  30.324   6.469  1.00  0.66           H  
ATOM    324 1HD2 LEU A  21      -5.389  27.951   5.031  1.00  0.66           H  
ATOM    325 2HD2 LEU A  21      -5.103  29.654   4.639  1.00  0.66           H  
ATOM    326 3HD2 LEU A  21      -3.737  28.579   5.024  1.00  0.66           H  
ATOM    327  N   ARG A  22      -1.100  31.909   5.936  1.00  0.65           N  
ATOM    328  CA  ARG A  22      -0.180  33.038   6.041  1.00  0.65           C  
ATOM    329  C   ARG A  22      -0.416  34.037   4.914  1.00  0.65           C  
ATOM    330  O   ARG A  22      -1.076  33.713   3.922  1.00  0.65           O  
ATOM    331  CB  ARG A  22       1.259  32.540   6.021  1.00  0.65           C  
ATOM    332  CG  ARG A  22       1.692  31.675   7.214  1.00  0.65           C  
ATOM    333  CD  ARG A  22       3.120  31.221   7.089  1.00  0.65           C  
ATOM    334  NE  ARG A  22       3.524  30.351   8.197  1.00  0.65           N  
ATOM    335  CZ  ARG A  22       4.126  30.767   9.329  1.00  0.65           C  
ATOM    336  NH1 ARG A  22       4.416  32.036   9.516  1.00  0.65           N  
ATOM    337  NH2 ARG A  22       4.425  29.873  10.248  1.00  0.65           N  
ATOM    338  H   ARG A  22      -1.212  31.442   5.031  1.00  0.65           H  
ATOM    339  HA  ARG A  22      -0.351  33.547   6.990  1.00  0.65           H  
ATOM    340 1HB  ARG A  22       1.424  31.955   5.115  1.00  0.65           H  
ATOM    341 2HB  ARG A  22       1.928  33.385   5.975  1.00  0.65           H  
ATOM    342 1HG  ARG A  22       1.584  32.247   8.136  1.00  0.65           H  
ATOM    343 2HG  ARG A  22       1.065  30.780   7.263  1.00  0.65           H  
ATOM    344 1HD  ARG A  22       3.261  30.680   6.166  1.00  0.65           H  
ATOM    345 2HD  ARG A  22       3.774  32.094   7.087  1.00  0.65           H  
ATOM    346  HE  ARG A  22       3.316  29.341   8.147  1.00  0.65           H  
ATOM    347 1HH1 ARG A  22       4.184  32.715   8.804  1.00  0.65           H  
ATOM    348 2HH1 ARG A  22       4.867  32.331  10.369  1.00  0.65           H  
ATOM    349 1HH2 ARG A  22       4.177  28.887  10.066  1.00  0.65           H  
ATOM    350 2HH2 ARG A  22       4.874  30.143  11.105  1.00  0.65           H  
ATOM    351  N   THR A  23       0.094  35.256   5.053  1.00  0.64           N  
ATOM    352  CA  THR A  23      -0.076  36.221   3.974  1.00  0.64           C  
ATOM    353  C   THR A  23       0.844  35.842   2.847  1.00  0.64           C  
ATOM    354  O   THR A  23       1.685  34.963   3.020  1.00  0.64           O  
ATOM    355  CB  THR A  23       0.195  37.643   4.449  1.00  0.64           C  
ATOM    356  OG1 THR A  23       1.555  37.735   4.903  1.00  0.64           O  
ATOM    357  CG2 THR A  23      -0.754  37.982   5.582  1.00  0.64           C  
ATOM    358  H   THR A  23       0.622  35.529   5.892  1.00  0.64           H  
ATOM    359  HA  THR A  23      -1.092  36.176   3.611  1.00  0.64           H  
ATOM    360  HB  THR A  23       0.052  38.324   3.648  1.00  0.64           H  
ATOM    361  HG1 THR A  23       1.612  37.235   5.760  1.00  0.64           H  
ATOM    362 1HG2 THR A  23      -0.571  38.997   5.927  1.00  0.64           H  
ATOM    363 2HG2 THR A  23      -1.770  37.893   5.228  1.00  0.64           H  
ATOM    364 3HG2 THR A  23      -0.600  37.285   6.403  1.00  0.64           H  
ATOM    365  N   PHE A  24       0.713  36.474   1.691  1.00  0.64           N  
ATOM    366  CA  PHE A  24       1.555  36.070   0.577  1.00  0.64           C  
ATOM    367  C   PHE A  24       3.011  36.376   0.852  1.00  0.64           C  
ATOM    368  O   PHE A  24       3.897  35.579   0.530  1.00  0.64           O  
ATOM    369  CB  PHE A  24       1.110  36.785  -0.670  1.00  0.64           C  
ATOM    370  CG  PHE A  24      -0.190  36.264  -1.222  1.00  0.64           C  
ATOM    371  CD1 PHE A  24      -1.409  36.735  -0.768  1.00  0.64           C  
ATOM    372  CD2 PHE A  24      -0.199  35.346  -2.219  1.00  0.64           C  
ATOM    373  CE1 PHE A  24      -2.579  36.303  -1.301  1.00  0.64           C  
ATOM    374  CE2 PHE A  24      -1.381  34.909  -2.750  1.00  0.64           C  
ATOM    375  CZ  PHE A  24      -2.564  35.388  -2.293  1.00  0.64           C  
ATOM    376  H   PHE A  24       0.045  37.241   1.582  1.00  0.64           H  
ATOM    377  HA  PHE A  24       1.444  34.995   0.431  1.00  0.64           H  
ATOM    378 1HB  PHE A  24       0.992  37.849  -0.456  1.00  0.64           H  
ATOM    379 2HB  PHE A  24       1.874  36.689  -1.439  1.00  0.64           H  
ATOM    380  HD1 PHE A  24      -1.437  37.456   0.022  1.00  0.64           H  
ATOM    381  HD2 PHE A  24       0.750  34.968  -2.603  1.00  0.64           H  
ATOM    382  HE1 PHE A  24      -3.526  36.700  -0.922  1.00  0.64           H  
ATOM    383  HE2 PHE A  24      -1.367  34.187  -3.536  1.00  0.64           H  
ATOM    384  HZ  PHE A  24      -3.493  35.040  -2.718  1.00  0.64           H  
ATOM    385  N   ASP A  25       3.268  37.510   1.489  1.00  0.63           N  
ATOM    386  CA  ASP A  25       4.641  37.858   1.767  1.00  0.63           C  
ATOM    387  C   ASP A  25       5.173  36.944   2.865  1.00  0.63           C  
ATOM    388  O   ASP A  25       6.306  36.467   2.775  1.00  0.63           O  
ATOM    389  CB  ASP A  25       4.749  39.328   2.146  1.00  0.63           C  
ATOM    390  CG  ASP A  25       4.446  40.267   0.927  1.00  0.63           C  
ATOM    391  OD1 ASP A  25       4.392  39.791  -0.207  1.00  0.63           O  
ATOM    392  OD2 ASP A  25       4.268  41.439   1.137  1.00  0.63           O  
ATOM    393  H   ASP A  25       2.511  38.122   1.761  1.00  0.63           H  
ATOM    394  HA  ASP A  25       5.236  37.692   0.868  1.00  0.63           H  
ATOM    395 1HB  ASP A  25       4.044  39.549   2.951  1.00  0.63           H  
ATOM    396 2HB  ASP A  25       5.752  39.538   2.518  1.00  0.63           H  
ATOM    397  N   GLU A  26       4.348  36.636   3.876  1.00  0.63           N  
ATOM    398  CA  GLU A  26       4.817  35.710   4.903  1.00  0.63           C  
ATOM    399  C   GLU A  26       5.067  34.325   4.314  1.00  0.63           C  
ATOM    400  O   GLU A  26       6.012  33.646   4.712  1.00  0.63           O  
ATOM    401  CB  GLU A  26       3.825  35.606   6.045  1.00  0.63           C  
ATOM    402  CG  GLU A  26       3.741  36.802   6.965  1.00  0.63           C  
ATOM    403  CD  GLU A  26       2.568  36.683   7.879  1.00  0.63           C  
ATOM    404  OE1 GLU A  26       1.533  36.274   7.380  1.00  0.63           O  
ATOM    405  OE2 GLU A  26       2.680  36.974   9.045  1.00  0.63           O  
ATOM    406  H   GLU A  26       3.407  37.034   3.955  1.00  0.63           H  
ATOM    407  HA  GLU A  26       5.760  36.086   5.299  1.00  0.63           H  
ATOM    408 1HB  GLU A  26       2.842  35.457   5.626  1.00  0.63           H  
ATOM    409 2HB  GLU A  26       4.058  34.731   6.649  1.00  0.63           H  
ATOM    410 1HG  GLU A  26       4.652  36.854   7.561  1.00  0.63           H  
ATOM    411 2HG  GLU A  26       3.670  37.714   6.377  1.00  0.63           H  
ATOM    412  N   ALA A  27       4.218  33.900   3.375  1.00  0.62           N  
ATOM    413  CA  ALA A  27       4.350  32.609   2.715  1.00  0.62           C  
ATOM    414  C   ALA A  27       5.685  32.525   1.978  1.00  0.62           C  
ATOM    415  O   ALA A  27       6.362  31.492   2.014  1.00  0.62           O  
ATOM    416  CB  ALA A  27       3.192  32.407   1.764  1.00  0.62           C  
ATOM    417  H   ALA A  27       3.433  34.490   3.111  1.00  0.62           H  
ATOM    418  HA  ALA A  27       4.331  31.828   3.476  1.00  0.62           H  
ATOM    419 1HB  ALA A  27       3.276  31.457   1.295  1.00  0.62           H  
ATOM    420 2HB  ALA A  27       2.253  32.456   2.318  1.00  0.62           H  
ATOM    421 3HB  ALA A  27       3.203  33.181   1.015  1.00  0.62           H  
ATOM    422  N   GLU A  28       6.100  33.639   1.363  1.00  0.62           N  
ATOM    423  CA  GLU A  28       7.379  33.675   0.670  1.00  0.62           C  
ATOM    424  C   GLU A  28       8.519  33.607   1.688  1.00  0.62           C  
ATOM    425  O   GLU A  28       9.500  32.885   1.477  1.00  0.62           O  
ATOM    426  CB  GLU A  28       7.477  34.928  -0.210  1.00  0.62           C  
ATOM    427  CG  GLU A  28       8.754  35.046  -1.078  1.00  0.62           C  
ATOM    428  CD  GLU A  28       8.940  33.935  -2.112  1.00  0.62           C  
ATOM    429  OE1 GLU A  28       8.050  33.168  -2.328  1.00  0.62           O  
ATOM    430  OE2 GLU A  28       9.961  33.922  -2.739  1.00  0.62           O  
ATOM    431  H   GLU A  28       5.490  34.460   1.338  1.00  0.62           H  
ATOM    432  HA  GLU A  28       7.451  32.798   0.032  1.00  0.62           H  
ATOM    433 1HB  GLU A  28       6.612  34.964  -0.876  1.00  0.62           H  
ATOM    434 2HB  GLU A  28       7.426  35.813   0.426  1.00  0.62           H  
ATOM    435 1HG  GLU A  28       8.729  36.003  -1.599  1.00  0.62           H  
ATOM    436 2HG  GLU A  28       9.614  35.055  -0.413  1.00  0.62           H  
ATOM    437  N   GLU A  29       8.382  34.309   2.821  1.00  0.62           N  
ATOM    438  CA  GLU A  29       9.438  34.242   3.827  1.00  0.62           C  
ATOM    439  C   GLU A  29       9.520  32.820   4.399  1.00  0.62           C  
ATOM    440  O   GLU A  29      10.613  32.291   4.614  1.00  0.62           O  
ATOM    441  CB  GLU A  29       9.198  35.264   4.948  1.00  0.62           C  
ATOM    442  CG  GLU A  29       9.367  36.746   4.552  1.00  0.62           C  
ATOM    443  CD  GLU A  29      10.785  37.124   4.148  1.00  0.62           C  
ATOM    444  OE1 GLU A  29      11.696  36.831   4.885  1.00  0.62           O  
ATOM    445  OE2 GLU A  29      10.957  37.714   3.090  1.00  0.62           O  
ATOM    446  H   GLU A  29       7.564  34.907   2.957  1.00  0.62           H  
ATOM    447  HA  GLU A  29      10.386  34.470   3.349  1.00  0.62           H  
ATOM    448 1HB  GLU A  29       8.184  35.142   5.328  1.00  0.62           H  
ATOM    449 2HB  GLU A  29       9.879  35.058   5.774  1.00  0.62           H  
ATOM    450 1HG  GLU A  29       8.703  36.951   3.712  1.00  0.62           H  
ATOM    451 2HG  GLU A  29       9.051  37.370   5.385  1.00  0.62           H  
ATOM    452  N   TYR A  30       8.363  32.174   4.586  1.00  0.64           N  
ATOM    453  CA  TYR A  30       8.323  30.805   5.082  1.00  0.64           C  
ATOM    454  C   TYR A  30       9.121  29.926   4.144  1.00  0.64           C  
ATOM    455  O   TYR A  30       9.973  29.145   4.580  1.00  0.64           O  
ATOM    456  CB  TYR A  30       6.898  30.253   5.147  1.00  0.64           C  
ATOM    457  CG  TYR A  30       6.833  28.777   5.602  1.00  0.64           C  
ATOM    458  CD1 TYR A  30       6.536  28.452   6.912  1.00  0.64           C  
ATOM    459  CD2 TYR A  30       7.115  27.747   4.690  1.00  0.64           C  
ATOM    460  CE1 TYR A  30       6.488  27.119   7.297  1.00  0.64           C  
ATOM    461  CE2 TYR A  30       7.073  26.432   5.079  1.00  0.64           C  
ATOM    462  CZ  TYR A  30       6.757  26.111   6.371  1.00  0.64           C  
ATOM    463  OH  TYR A  30       6.720  24.791   6.765  1.00  0.64           O  
ATOM    464  H   TYR A  30       7.491  32.661   4.406  1.00  0.64           H  
ATOM    465  HA  TYR A  30       8.781  30.766   6.068  1.00  0.64           H  
ATOM    466 1HB  TYR A  30       6.302  30.856   5.833  1.00  0.64           H  
ATOM    467 2HB  TYR A  30       6.434  30.321   4.175  1.00  0.64           H  
ATOM    468  HD1 TYR A  30       6.328  29.239   7.637  1.00  0.64           H  
ATOM    469  HD2 TYR A  30       7.364  27.986   3.665  1.00  0.64           H  
ATOM    470  HE1 TYR A  30       6.240  26.863   8.329  1.00  0.64           H  
ATOM    471  HE2 TYR A  30       7.288  25.647   4.362  1.00  0.64           H  
ATOM    472  HH  TYR A  30       6.269  24.725   7.614  1.00  0.64           H  
ATOM    473  N   ALA A  31       8.836  30.058   2.844  1.00  0.68           N  
ATOM    474  CA  ALA A  31       9.490  29.244   1.846  1.00  0.68           C  
ATOM    475  C   ALA A  31      10.998  29.404   1.916  1.00  0.68           C  
ATOM    476  O   ALA A  31      11.728  28.414   2.005  1.00  0.68           O  
ATOM    477  CB  ALA A  31       8.994  29.663   0.469  1.00  0.68           C  
ATOM    478  H   ALA A  31       8.116  30.721   2.552  1.00  0.68           H  
ATOM    479  HA  ALA A  31       9.243  28.200   2.033  1.00  0.68           H  
ATOM    480 1HB  ALA A  31       9.472  29.056  -0.278  1.00  0.68           H  
ATOM    481 2HB  ALA A  31       7.916  29.547   0.410  1.00  0.68           H  
ATOM    482 3HB  ALA A  31       9.244  30.704   0.291  1.00  0.68           H  
ATOM    483  N   LYS A  32      11.465  30.650   2.020  1.00  0.73           N  
ATOM    484  CA  LYS A  32      12.901  30.906   2.088  1.00  0.73           C  
ATOM    485  C   LYS A  32      13.546  30.305   3.335  1.00  0.73           C  
ATOM    486  O   LYS A  32      14.716  29.913   3.312  1.00  0.73           O  
ATOM    487  CB  LYS A  32      13.177  32.405   2.018  1.00  0.73           C  
ATOM    488  CG  LYS A  32      12.912  33.023   0.645  1.00  0.73           C  
ATOM    489  CD  LYS A  32      13.417  34.457   0.578  1.00  0.73           C  
ATOM    490  CE  LYS A  32      12.556  35.364   1.429  1.00  0.73           C  
ATOM    491  NZ  LYS A  32      12.965  36.796   1.342  1.00  0.73           N  
ATOM    492  H   LYS A  32      10.813  31.437   1.988  1.00  0.73           H  
ATOM    493  HA  LYS A  32      13.365  30.433   1.219  1.00  0.73           H  
ATOM    494 1HB  LYS A  32      12.543  32.920   2.745  1.00  0.73           H  
ATOM    495 2HB  LYS A  32      14.212  32.595   2.287  1.00  0.73           H  
ATOM    496 1HG  LYS A  32      13.405  32.422  -0.126  1.00  0.73           H  
ATOM    497 2HG  LYS A  32      11.838  33.015   0.446  1.00  0.73           H  
ATOM    498 1HD  LYS A  32      14.446  34.505   0.931  1.00  0.73           H  
ATOM    499 2HD  LYS A  32      13.382  34.804  -0.454  1.00  0.73           H  
ATOM    500 1HE  LYS A  32      11.519  35.275   1.106  1.00  0.73           H  
ATOM    501 2HE  LYS A  32      12.626  35.046   2.469  1.00  0.73           H  
ATOM    502 1HZ  LYS A  32      12.323  37.324   1.952  1.00  0.73           H  
ATOM    503 2HZ  LYS A  32      13.911  36.909   1.664  1.00  0.73           H  
ATOM    504 3HZ  LYS A  32      12.885  37.125   0.397  1.00  0.73           H  
ATOM    505  N   LYS A  33      12.800  30.275   4.442  1.00  0.78           N  
ATOM    506  CA  LYS A  33      13.309  29.721   5.689  1.00  0.78           C  
ATOM    507  C   LYS A  33      13.293  28.193   5.679  1.00  0.78           C  
ATOM    508  O   LYS A  33      14.129  27.558   6.324  1.00  0.78           O  
ATOM    509  CB  LYS A  33      12.507  30.256   6.871  1.00  0.78           C  
ATOM    510  CG  LYS A  33      12.733  31.750   7.151  1.00  0.78           C  
ATOM    511  CD  LYS A  33      11.889  32.240   8.316  1.00  0.78           C  
ATOM    512  CE  LYS A  33      12.097  33.730   8.557  1.00  0.78           C  
ATOM    513  NZ  LYS A  33      11.265  34.234   9.687  1.00  0.78           N  
ATOM    514  H   LYS A  33      11.855  30.664   4.420  1.00  0.78           H  
ATOM    515  HA  LYS A  33      14.344  30.040   5.805  1.00  0.78           H  
ATOM    516 1HB  LYS A  33      11.442  30.112   6.672  1.00  0.78           H  
ATOM    517 2HB  LYS A  33      12.755  29.693   7.769  1.00  0.78           H  
ATOM    518 1HG  LYS A  33      13.784  31.916   7.382  1.00  0.78           H  
ATOM    519 2HG  LYS A  33      12.484  32.328   6.264  1.00  0.78           H  
ATOM    520 1HD  LYS A  33      10.835  32.060   8.091  1.00  0.78           H  
ATOM    521 2HD  LYS A  33      12.152  31.689   9.217  1.00  0.78           H  
ATOM    522 1HE  LYS A  33      13.146  33.913   8.780  1.00  0.78           H  
ATOM    523 2HE  LYS A  33      11.828  34.276   7.649  1.00  0.78           H  
ATOM    524 1HZ  LYS A  33      11.431  35.223   9.809  1.00  0.78           H  
ATOM    525 2HZ  LYS A  33      10.289  34.079   9.481  1.00  0.78           H  
ATOM    526 3HZ  LYS A  33      11.513  33.743  10.535  1.00  0.78           H  
ATOM    527  N   LEU A  34      12.355  27.596   4.935  1.00  0.83           N  
ATOM    528  CA  LEU A  34      12.249  26.141   4.863  1.00  0.83           C  
ATOM    529  C   LEU A  34      13.551  25.586   4.291  1.00  0.83           C  
ATOM    530  O   LEU A  34      14.118  24.621   4.809  1.00  0.83           O  
ATOM    531  CB  LEU A  34      11.078  25.726   3.957  1.00  0.83           C  
ATOM    532  CG  LEU A  34      10.815  24.229   3.816  1.00  0.83           C  
ATOM    533  CD1 LEU A  34      10.434  23.676   5.181  1.00  0.83           C  
ATOM    534  CD2 LEU A  34       9.706  23.997   2.785  1.00  0.83           C  
ATOM    535  H   LEU A  34      11.672  28.172   4.441  1.00  0.83           H  
ATOM    536  HA  LEU A  34      12.098  25.744   5.864  1.00  0.83           H  
ATOM    537 1HB  LEU A  34      10.169  26.197   4.335  1.00  0.83           H  
ATOM    538 2HB  LEU A  34      11.263  26.117   2.958  1.00  0.83           H  
ATOM    539  HG  LEU A  34      11.725  23.724   3.487  1.00  0.83           H  
ATOM    540 1HD1 LEU A  34      10.251  22.604   5.101  1.00  0.83           H  
ATOM    541 2HD1 LEU A  34      11.247  23.855   5.886  1.00  0.83           H  
ATOM    542 3HD1 LEU A  34       9.529  24.174   5.534  1.00  0.83           H  
ATOM    543 1HD2 LEU A  34       9.512  22.924   2.685  1.00  0.83           H  
ATOM    544 2HD2 LEU A  34       8.798  24.497   3.099  1.00  0.83           H  
ATOM    545 3HD2 LEU A  34      10.029  24.391   1.834  1.00  0.83           H  
ATOM    546  N   LYS A  35      14.011  26.202   3.203  1.00  0.86           N  
ATOM    547  CA  LYS A  35      15.275  25.829   2.563  1.00  0.86           C  
ATOM    548  C   LYS A  35      15.815  27.014   1.764  1.00  0.86           C  
ATOM    549  O   LYS A  35      15.073  27.708   1.075  1.00  0.86           O  
ATOM    550  CB  LYS A  35      15.135  24.548   1.723  1.00  0.86           C  
ATOM    551  CG  LYS A  35      16.445  24.035   1.091  1.00  0.86           C  
ATOM    552  CD  LYS A  35      16.291  22.609   0.560  1.00  0.86           C  
ATOM    553  CE  LYS A  35      17.523  22.137  -0.234  1.00  0.86           C  
ATOM    554  NZ  LYS A  35      18.780  22.085   0.597  1.00  0.86           N  
ATOM    555  H   LYS A  35      13.458  26.978   2.828  1.00  0.86           H  
ATOM    556  HA  LYS A  35      16.006  25.618   3.345  1.00  0.86           H  
ATOM    557 1HB  LYS A  35      14.738  23.748   2.348  1.00  0.86           H  
ATOM    558 2HB  LYS A  35      14.425  24.714   0.921  1.00  0.86           H  
ATOM    559 1HG  LYS A  35      16.745  24.680   0.273  1.00  0.86           H  
ATOM    560 2HG  LYS A  35      17.234  24.041   1.843  1.00  0.86           H  
ATOM    561 1HD  LYS A  35      16.136  21.930   1.397  1.00  0.86           H  
ATOM    562 2HD  LYS A  35      15.421  22.554  -0.085  1.00  0.86           H  
ATOM    563 1HE  LYS A  35      17.313  21.138  -0.617  1.00  0.86           H  
ATOM    564 2HE  LYS A  35      17.684  22.808  -1.080  1.00  0.86           H  
ATOM    565 1HZ  LYS A  35      19.535  21.757   0.021  1.00  0.86           H  
ATOM    566 2HZ  LYS A  35      19.032  23.024   0.949  1.00  0.86           H  
ATOM    567 3HZ  LYS A  35      18.655  21.461   1.374  1.00  0.86           H  
ATOM    568  N   GLU A  36      17.126  27.203   1.798  1.00  0.85           N  
ATOM    569  CA  GLU A  36      17.810  28.321   1.135  1.00  0.85           C  
ATOM    570  C   GLU A  36      17.586  28.435  -0.386  1.00  0.85           C  
ATOM    571  O   GLU A  36      17.830  29.488  -0.975  1.00  0.85           O  
ATOM    572  CB  GLU A  36      19.309  28.166   1.423  1.00  0.85           C  
ATOM    573  CG  GLU A  36      19.920  26.903   0.801  1.00  0.85           C  
ATOM    574  CD  GLU A  36      19.655  25.657   1.614  1.00  0.85           C  
ATOM    575  OE1 GLU A  36      19.073  25.757   2.666  1.00  0.85           O  
ATOM    576  OE2 GLU A  36      19.978  24.585   1.141  1.00  0.85           O  
ATOM    577  H   GLU A  36      17.678  26.576   2.363  1.00  0.85           H  
ATOM    578  HA  GLU A  36      17.452  29.244   1.595  1.00  0.85           H  
ATOM    579 1HB  GLU A  36      19.847  29.030   1.033  1.00  0.85           H  
ATOM    580 2HB  GLU A  36      19.474  28.131   2.500  1.00  0.85           H  
ATOM    581 1HG  GLU A  36      19.561  26.756  -0.205  1.00  0.85           H  
ATOM    582 2HG  GLU A  36      20.997  27.051   0.740  1.00  0.85           H  
ATOM    583  N   GLY A  37      17.147  27.348  -1.015  1.00  0.81           N  
ATOM    584  CA  GLY A  37      16.874  27.302  -2.445  1.00  0.81           C  
ATOM    585  C   GLY A  37      15.372  27.288  -2.749  1.00  0.81           C  
ATOM    586  O   GLY A  37      14.974  27.013  -3.884  1.00  0.81           O  
ATOM    587  H   GLY A  37      16.984  26.524  -0.460  1.00  0.81           H  
ATOM    588 1HA  GLY A  37      17.336  28.163  -2.929  1.00  0.81           H  
ATOM    589 2HA  GLY A  37      17.337  26.412  -2.868  1.00  0.81           H  
ATOM    590  N   ALA A  38      14.547  27.536  -1.731  1.00  0.75           N  
ATOM    591  CA  ALA A  38      13.094  27.467  -1.861  1.00  0.75           C  
ATOM    592  C   ALA A  38      12.399  28.816  -2.064  1.00  0.75           C  
ATOM    593  O   ALA A  38      12.864  29.869  -1.623  1.00  0.75           O  
ATOM    594  CB  ALA A  38      12.521  26.803  -0.639  1.00  0.75           C  
ATOM    595  H   ALA A  38      14.926  27.756  -0.813  1.00  0.75           H  
ATOM    596  HA  ALA A  38      12.881  26.861  -2.729  1.00  0.75           H  
ATOM    597 1HB  ALA A  38      11.459  26.708  -0.748  1.00  0.75           H  
ATOM    598 2HB  ALA A  38      12.965  25.826  -0.517  1.00  0.75           H  
ATOM    599 3HB  ALA A  38      12.750  27.401   0.205  1.00  0.75           H  
ATOM    600  N   HIS A  39      11.237  28.748  -2.715  1.00  0.69           N  
ATOM    601  CA  HIS A  39      10.369  29.905  -2.984  1.00  0.69           C  
ATOM    602  C   HIS A  39       8.919  29.494  -3.258  1.00  0.69           C  
ATOM    603  O   HIS A  39       8.637  28.312  -3.436  1.00  0.69           O  
ATOM    604  CB  HIS A  39      10.930  30.677  -4.179  1.00  0.69           C  
ATOM    605  CG  HIS A  39      11.069  29.823  -5.405  1.00  0.69           C  
ATOM    606  ND1 HIS A  39      10.021  29.528  -6.249  1.00  0.69           N  
ATOM    607  CD2 HIS A  39      12.151  29.186  -5.907  1.00  0.69           C  
ATOM    608  CE1 HIS A  39      10.451  28.751  -7.222  1.00  0.69           C  
ATOM    609  NE2 HIS A  39      11.748  28.531  -7.041  1.00  0.69           N  
ATOM    610  H   HIS A  39      10.967  27.828  -3.068  1.00  0.69           H  
ATOM    611  HA  HIS A  39      10.369  30.573  -2.121  1.00  0.69           H  
ATOM    612 1HB  HIS A  39      10.277  31.513  -4.403  1.00  0.69           H  
ATOM    613 2HB  HIS A  39      11.906  31.085  -3.926  1.00  0.69           H  
ATOM    614  HD1 HIS A  39       9.047  29.802  -6.156  1.00  0.69           H  
ATOM    615  HD2 HIS A  39      13.191  29.121  -5.578  1.00  0.69           H  
ATOM    616  HE1 HIS A  39       9.764  28.413  -8.003  1.00  0.69           H  
ATOM    617  N   LEU A  40       7.984  30.445  -3.325  1.00  0.65           N  
ATOM    618  CA  LEU A  40       6.630  30.039  -3.720  1.00  0.65           C  
ATOM    619  C   LEU A  40       6.618  29.482  -5.148  1.00  0.65           C  
ATOM    620  O   LEU A  40       7.283  30.023  -6.038  1.00  0.65           O  
ATOM    621  CB  LEU A  40       5.622  31.183  -3.578  1.00  0.65           C  
ATOM    622  CG  LEU A  40       5.290  31.597  -2.142  1.00  0.65           C  
ATOM    623  CD1 LEU A  40       4.329  32.799  -2.165  1.00  0.65           C  
ATOM    624  CD2 LEU A  40       4.695  30.409  -1.411  1.00  0.65           C  
ATOM    625  H   LEU A  40       8.187  31.431  -3.114  1.00  0.65           H  
ATOM    626  HA  LEU A  40       6.311  29.244  -3.050  1.00  0.65           H  
ATOM    627 1HB  LEU A  40       6.027  32.054  -4.071  1.00  0.65           H  
ATOM    628 2HB  LEU A  40       4.700  30.888  -4.049  1.00  0.65           H  
ATOM    629  HG  LEU A  40       6.187  31.898  -1.637  1.00  0.65           H  
ATOM    630 1HD1 LEU A  40       4.102  33.107  -1.148  1.00  0.65           H  
ATOM    631 2HD1 LEU A  40       4.804  33.626  -2.691  1.00  0.65           H  
ATOM    632 3HD1 LEU A  40       3.406  32.522  -2.677  1.00  0.65           H  
ATOM    633 1HD2 LEU A  40       4.476  30.690  -0.399  1.00  0.65           H  
ATOM    634 2HD2 LEU A  40       3.783  30.091  -1.919  1.00  0.65           H  
ATOM    635 3HD2 LEU A  40       5.412  29.589  -1.409  1.00  0.65           H  
ATOM    636  N   VAL A  41       5.803  28.445  -5.367  1.00  0.62           N  
ATOM    637  CA  VAL A  41       5.717  27.742  -6.662  1.00  0.62           C  
ATOM    638  C   VAL A  41       5.386  28.548  -7.889  1.00  0.62           C  
ATOM    639  O   VAL A  41       4.443  29.339  -7.900  1.00  0.62           O  
ATOM    640  CB  VAL A  41       4.628  26.654  -6.614  1.00  0.62           C  
ATOM    641  CG1 VAL A  41       4.372  26.063  -7.954  1.00  0.62           C  
ATOM    642  CG2 VAL A  41       5.044  25.568  -5.772  1.00  0.62           C  
ATOM    643  H   VAL A  41       5.285  28.085  -4.562  1.00  0.62           H  
ATOM    644  HA  VAL A  41       6.678  27.273  -6.827  1.00  0.62           H  
ATOM    645  HB  VAL A  41       3.709  27.098  -6.240  1.00  0.62           H  
ATOM    646 1HG1 VAL A  41       3.617  25.316  -7.838  1.00  0.62           H  
ATOM    647 2HG1 VAL A  41       4.030  26.819  -8.637  1.00  0.62           H  
ATOM    648 3HG1 VAL A  41       5.289  25.606  -8.340  1.00  0.62           H  
ATOM    649 1HG2 VAL A  41       4.260  24.842  -5.770  1.00  0.62           H  
ATOM    650 2HG2 VAL A  41       5.899  25.136  -6.176  1.00  0.62           H  
ATOM    651 3HG2 VAL A  41       5.246  25.916  -4.781  1.00  0.62           H  
ATOM    652  N   SER A  42       6.183  28.334  -8.932  1.00  0.62           N  
ATOM    653  CA  SER A  42       5.961  28.988 -10.204  1.00  0.62           C  
ATOM    654  C   SER A  42       5.176  28.081 -11.132  1.00  0.62           C  
ATOM    655  O   SER A  42       5.587  26.956 -11.405  1.00  0.62           O  
ATOM    656  CB  SER A  42       7.260  29.362 -10.867  1.00  0.62           C  
ATOM    657  OG  SER A  42       7.021  29.753 -12.178  1.00  0.62           O  
ATOM    658  H   SER A  42       6.959  27.667  -8.832  1.00  0.62           H  
ATOM    659  HA  SER A  42       5.382  29.895 -10.035  1.00  0.62           H  
ATOM    660 1HB  SER A  42       7.724  30.187 -10.320  1.00  0.62           H  
ATOM    661 2HB  SER A  42       7.956  28.522 -10.844  1.00  0.62           H  
ATOM    662  HG  SER A  42       7.813  30.216 -12.493  1.00  0.62           H  
ATOM    663  N   ILE A  43       4.041  28.561 -11.605  1.00  0.64           N  
ATOM    664  CA  ILE A  43       3.249  27.773 -12.528  1.00  0.64           C  
ATOM    665  C   ILE A  43       3.301  28.494 -13.864  1.00  0.64           C  
ATOM    666  O   ILE A  43       2.800  29.616 -13.974  1.00  0.64           O  
ATOM    667  CB  ILE A  43       1.797  27.645 -12.048  1.00  0.64           C  
ATOM    668  CG1 ILE A  43       1.767  27.055 -10.664  1.00  0.64           C  
ATOM    669  CG2 ILE A  43       1.067  26.748 -12.943  1.00  0.64           C  
ATOM    670  CD1 ILE A  43       0.391  26.998 -10.038  1.00  0.64           C  
ATOM    671  H   ILE A  43       3.741  29.484 -11.331  1.00  0.64           H  
ATOM    672  HA  ILE A  43       3.684  26.781 -12.646  1.00  0.64           H  
ATOM    673  HB  ILE A  43       1.319  28.625 -12.018  1.00  0.64           H  
ATOM    674 1HG1 ILE A  43       2.188  26.079 -10.714  1.00  0.64           H  
ATOM    675 2HG1 ILE A  43       2.391  27.666 -10.017  1.00  0.64           H  
ATOM    676 1HG2 ILE A  43       0.077  26.671 -12.549  1.00  0.64           H  
ATOM    677 2HG2 ILE A  43       1.051  27.152 -13.958  1.00  0.64           H  
ATOM    678 3HG2 ILE A  43       1.540  25.765 -12.950  1.00  0.64           H  
ATOM    679 1HD1 ILE A  43       0.472  26.565  -9.042  1.00  0.64           H  
ATOM    680 2HD1 ILE A  43      -0.022  28.007  -9.966  1.00  0.64           H  
ATOM    681 3HD1 ILE A  43      -0.266  26.377 -10.649  1.00  0.64           H  
ATOM    682  N   THR A  44       3.934  27.875 -14.856  1.00  0.66           N  
ATOM    683  CA  THR A  44       4.146  28.502 -16.150  1.00  0.66           C  
ATOM    684  C   THR A  44       3.457  27.755 -17.295  1.00  0.66           C  
ATOM    685  O   THR A  44       3.123  28.356 -18.320  1.00  0.66           O  
ATOM    686  CB  THR A  44       5.666  28.566 -16.426  1.00  0.66           C  
ATOM    687  OG1 THR A  44       6.208  27.232 -16.465  1.00  0.66           O  
ATOM    688  CG2 THR A  44       6.374  29.354 -15.326  1.00  0.66           C  
ATOM    689  H   THR A  44       4.318  26.949 -14.705  1.00  0.66           H  
ATOM    690  HA  THR A  44       3.746  29.514 -16.119  1.00  0.66           H  
ATOM    691  HB  THR A  44       5.841  29.048 -17.383  1.00  0.66           H  
ATOM    692  HG1 THR A  44       5.765  26.669 -15.797  1.00  0.66           H  
ATOM    693 1HG2 THR A  44       7.441  29.395 -15.529  1.00  0.66           H  
ATOM    694 2HG2 THR A  44       5.984  30.357 -15.296  1.00  0.66           H  
ATOM    695 3HG2 THR A  44       6.206  28.866 -14.372  1.00  0.66           H  
ATOM    696  N   LYS A  45       3.217  26.451 -17.110  1.00  0.68           N  
ATOM    697  CA  LYS A  45       2.615  25.622 -18.163  1.00  0.68           C  
ATOM    698  C   LYS A  45       1.355  24.925 -17.685  1.00  0.68           C  
ATOM    699  O   LYS A  45       1.228  24.609 -16.504  1.00  0.68           O  
ATOM    700  CB  LYS A  45       3.608  24.579 -18.670  1.00  0.68           C  
ATOM    701  CG  LYS A  45       4.836  25.146 -19.345  1.00  0.68           C  
ATOM    702  CD  LYS A  45       5.752  24.029 -19.817  1.00  0.68           C  
ATOM    703  CE  LYS A  45       7.010  24.575 -20.469  1.00  0.68           C  
ATOM    704  NZ  LYS A  45       7.921  23.480 -20.905  1.00  0.68           N  
ATOM    705  H   LYS A  45       3.536  26.017 -16.246  1.00  0.68           H  
ATOM    706  HA  LYS A  45       2.333  26.264 -18.989  1.00  0.68           H  
ATOM    707 1HB  LYS A  45       3.948  23.972 -17.838  1.00  0.68           H  
ATOM    708 2HB  LYS A  45       3.112  23.917 -19.378  1.00  0.68           H  
ATOM    709 1HG  LYS A  45       4.539  25.761 -20.196  1.00  0.68           H  
ATOM    710 2HG  LYS A  45       5.384  25.772 -18.640  1.00  0.68           H  
ATOM    711 1HD  LYS A  45       6.039  23.413 -18.960  1.00  0.68           H  
ATOM    712 2HD  LYS A  45       5.224  23.401 -20.534  1.00  0.68           H  
ATOM    713 1HE  LYS A  45       6.733  25.174 -21.336  1.00  0.68           H  
ATOM    714 2HE  LYS A  45       7.535  25.210 -19.755  1.00  0.68           H  
ATOM    715 1HZ  LYS A  45       8.746  23.877 -21.332  1.00  0.68           H  
ATOM    716 2HZ  LYS A  45       8.189  22.926 -20.099  1.00  0.68           H  
ATOM    717 3HZ  LYS A  45       7.445  22.892 -21.575  1.00  0.68           H  
ATOM    718  N   GLU A  46       0.456  24.620 -18.616  1.00  0.70           N  
ATOM    719  CA  GLU A  46      -0.796  23.935 -18.287  1.00  0.70           C  
ATOM    720  C   GLU A  46      -0.565  22.590 -17.608  1.00  0.70           C  
ATOM    721  O   GLU A  46      -1.274  22.224 -16.673  1.00  0.70           O  
ATOM    722  CB  GLU A  46      -1.636  23.774 -19.551  1.00  0.70           C  
ATOM    723  CG  GLU A  46      -3.009  23.178 -19.314  1.00  0.70           C  
ATOM    724  CD  GLU A  46      -3.852  23.129 -20.569  1.00  0.70           C  
ATOM    725  OE1 GLU A  46      -3.371  23.533 -21.601  1.00  0.70           O  
ATOM    726  OE2 GLU A  46      -4.978  22.696 -20.491  1.00  0.70           O  
ATOM    727  H   GLU A  46       0.627  24.897 -19.574  1.00  0.70           H  
ATOM    728  HA  GLU A  46      -1.354  24.554 -17.589  1.00  0.70           H  
ATOM    729 1HB  GLU A  46      -1.768  24.743 -20.031  1.00  0.70           H  
ATOM    730 2HB  GLU A  46      -1.110  23.131 -20.255  1.00  0.70           H  
ATOM    731 1HG  GLU A  46      -2.892  22.166 -18.922  1.00  0.70           H  
ATOM    732 2HG  GLU A  46      -3.522  23.773 -18.556  1.00  0.70           H  
ATOM    733  N   GLU A  47       0.440  21.850 -18.057  1.00  0.71           N  
ATOM    734  CA  GLU A  47       0.739  20.568 -17.433  1.00  0.71           C  
ATOM    735  C   GLU A  47       1.058  20.750 -15.948  1.00  0.71           C  
ATOM    736  O   GLU A  47       0.661  19.941 -15.105  1.00  0.71           O  
ATOM    737  CB  GLU A  47       1.908  19.895 -18.146  1.00  0.71           C  
ATOM    738  CG  GLU A  47       2.293  18.548 -17.582  1.00  0.71           C  
ATOM    739  CD  GLU A  47       3.400  17.865 -18.356  1.00  0.71           C  
ATOM    740  OE1 GLU A  47       3.835  18.398 -19.346  1.00  0.71           O  
ATOM    741  OE2 GLU A  47       3.825  16.808 -17.928  1.00  0.71           O  
ATOM    742  H   GLU A  47       0.994  22.180 -18.832  1.00  0.71           H  
ATOM    743  HA  GLU A  47      -0.141  19.929 -17.515  1.00  0.71           H  
ATOM    744 1HB  GLU A  47       1.662  19.760 -19.199  1.00  0.71           H  
ATOM    745 2HB  GLU A  47       2.785  20.543 -18.094  1.00  0.71           H  
ATOM    746 1HG  GLU A  47       2.621  18.694 -16.552  1.00  0.71           H  
ATOM    747 2HG  GLU A  47       1.413  17.906 -17.567  1.00  0.71           H  
ATOM    748  N   GLN A  48       1.802  21.814 -15.637  1.00  0.72           N  
ATOM    749  CA  GLN A  48       2.209  22.102 -14.272  1.00  0.72           C  
ATOM    750  C   GLN A  48       0.986  22.480 -13.459  1.00  0.72           C  
ATOM    751  O   GLN A  48       0.820  22.041 -12.320  1.00  0.72           O  
ATOM    752  CB  GLN A  48       3.209  23.255 -14.253  1.00  0.72           C  
ATOM    753  CG  GLN A  48       4.560  22.949 -14.901  1.00  0.72           C  
ATOM    754  CD  GLN A  48       5.445  24.182 -14.972  1.00  0.72           C  
ATOM    755  OE1 GLN A  48       4.925  25.328 -15.026  1.00  0.72           O  
ATOM    756  NE2 GLN A  48       6.768  23.982 -14.993  1.00  0.72           N  
ATOM    757  H   GLN A  48       2.071  22.452 -16.375  1.00  0.72           H  
ATOM    758  HA  GLN A  48       2.658  21.211 -13.836  1.00  0.72           H  
ATOM    759 1HB  GLN A  48       2.788  24.109 -14.755  1.00  0.72           H  
ATOM    760 2HB  GLN A  48       3.386  23.559 -13.223  1.00  0.72           H  
ATOM    761 1HG  GLN A  48       5.090  22.187 -14.342  1.00  0.72           H  
ATOM    762 2HG  GLN A  48       4.386  22.595 -15.915  1.00  0.72           H  
ATOM    763 1HE2 GLN A  48       7.400  24.755 -15.044  1.00  0.72           H  
ATOM    764 2HE2 GLN A  48       7.158  23.019 -14.992  1.00  0.72           H  
ATOM    765  N   VAL A  49       0.072  23.236 -14.081  1.00  0.72           N  
ATOM    766  CA  VAL A  49      -1.137  23.657 -13.386  1.00  0.72           C  
ATOM    767  C   VAL A  49      -1.915  22.449 -12.934  1.00  0.72           C  
ATOM    768  O   VAL A  49      -2.348  22.381 -11.784  1.00  0.72           O  
ATOM    769  CB  VAL A  49      -2.107  24.423 -14.314  1.00  0.72           C  
ATOM    770  CG1 VAL A  49      -3.413  24.629 -13.612  1.00  0.72           C  
ATOM    771  CG2 VAL A  49      -1.597  25.700 -14.745  1.00  0.72           C  
ATOM    772  H   VAL A  49       0.258  23.562 -15.031  1.00  0.72           H  
ATOM    773  HA  VAL A  49      -0.863  24.263 -12.520  1.00  0.72           H  
ATOM    774  HB  VAL A  49      -2.295  23.812 -15.181  1.00  0.72           H  
ATOM    775 1HG1 VAL A  49      -4.100  25.127 -14.293  1.00  0.72           H  
ATOM    776 2HG1 VAL A  49      -3.837  23.667 -13.318  1.00  0.72           H  
ATOM    777 3HG1 VAL A  49      -3.267  25.246 -12.726  1.00  0.72           H  
ATOM    778 1HG2 VAL A  49      -2.330  26.134 -15.397  1.00  0.72           H  
ATOM    779 2HG2 VAL A  49      -1.469  26.331 -13.911  1.00  0.72           H  
ATOM    780 3HG2 VAL A  49      -0.664  25.573 -15.273  1.00  0.72           H  
ATOM    781  N   GLU A  50      -2.100  21.496 -13.848  1.00  0.72           N  
ATOM    782  CA  GLU A  50      -2.894  20.325 -13.535  1.00  0.72           C  
ATOM    783  C   GLU A  50      -2.222  19.384 -12.533  1.00  0.72           C  
ATOM    784  O   GLU A  50      -2.886  18.871 -11.629  1.00  0.72           O  
ATOM    785  CB  GLU A  50      -3.232  19.581 -14.824  1.00  0.72           C  
ATOM    786  CG  GLU A  50      -4.189  20.338 -15.758  1.00  0.72           C  
ATOM    787  CD  GLU A  50      -5.534  20.629 -15.141  1.00  0.72           C  
ATOM    788  OE1 GLU A  50      -6.129  19.728 -14.605  1.00  0.72           O  
ATOM    789  OE2 GLU A  50      -5.986  21.752 -15.242  1.00  0.72           O  
ATOM    790  H   GLU A  50      -1.705  21.618 -14.784  1.00  0.72           H  
ATOM    791  HA  GLU A  50      -3.828  20.667 -13.093  1.00  0.72           H  
ATOM    792 1HB  GLU A  50      -2.307  19.394 -15.379  1.00  0.72           H  
ATOM    793 2HB  GLU A  50      -3.675  18.616 -14.585  1.00  0.72           H  
ATOM    794 1HG  GLU A  50      -3.721  21.286 -16.036  1.00  0.72           H  
ATOM    795 2HG  GLU A  50      -4.328  19.757 -16.668  1.00  0.72           H  
ATOM    796  N   LYS A  51      -0.899  19.198 -12.627  1.00  0.72           N  
ATOM    797  CA  LYS A  51      -0.235  18.320 -11.662  1.00  0.72           C  
ATOM    798  C   LYS A  51      -0.306  18.910 -10.264  1.00  0.72           C  
ATOM    799  O   LYS A  51      -0.540  18.199  -9.277  1.00  0.72           O  
ATOM    800  CB  LYS A  51       1.213  18.069 -12.065  1.00  0.72           C  
ATOM    801  CG  LYS A  51       1.367  17.158 -13.275  1.00  0.72           C  
ATOM    802  CD  LYS A  51       2.820  16.964 -13.646  1.00  0.72           C  
ATOM    803  CE  LYS A  51       2.966  16.008 -14.818  1.00  0.72           C  
ATOM    804  NZ  LYS A  51       4.389  15.835 -15.223  1.00  0.72           N  
ATOM    805  H   LYS A  51      -0.364  19.625 -13.387  1.00  0.72           H  
ATOM    806  HA  LYS A  51      -0.759  17.364 -11.647  1.00  0.72           H  
ATOM    807 1HB  LYS A  51       1.689  19.025 -12.305  1.00  0.72           H  
ATOM    808 2HB  LYS A  51       1.756  17.630 -11.234  1.00  0.72           H  
ATOM    809 1HG  LYS A  51       0.920  16.189 -13.059  1.00  0.72           H  
ATOM    810 2HG  LYS A  51       0.845  17.598 -14.124  1.00  0.72           H  
ATOM    811 1HD  LYS A  51       3.225  17.926 -13.951  1.00  0.72           H  
ATOM    812 2HD  LYS A  51       3.387  16.596 -12.791  1.00  0.72           H  
ATOM    813 1HE  LYS A  51       2.557  15.039 -14.544  1.00  0.72           H  
ATOM    814 2HE  LYS A  51       2.406  16.396 -15.659  1.00  0.72           H  
ATOM    815 1HZ  LYS A  51       4.439  15.197 -16.013  1.00  0.72           H  
ATOM    816 2HZ  LYS A  51       4.784  16.734 -15.491  1.00  0.72           H  
ATOM    817 3HZ  LYS A  51       4.914  15.457 -14.450  1.00  0.72           H  
ATOM    818  N   ILE A  52      -0.137  20.220 -10.188  1.00  0.72           N  
ATOM    819  CA  ILE A  52      -0.210  20.928  -8.935  1.00  0.72           C  
ATOM    820  C   ILE A  52      -1.628  20.924  -8.395  1.00  0.72           C  
ATOM    821  O   ILE A  52      -1.833  20.688  -7.206  1.00  0.72           O  
ATOM    822  CB  ILE A  52       0.331  22.336  -9.095  1.00  0.72           C  
ATOM    823  CG1 ILE A  52       1.824  22.258  -9.360  1.00  0.72           C  
ATOM    824  CG2 ILE A  52       0.045  23.114  -7.880  1.00  0.72           C  
ATOM    825  CD1 ILE A  52       2.379  23.526  -9.822  1.00  0.72           C  
ATOM    826  H   ILE A  52       0.065  20.759 -11.031  1.00  0.72           H  
ATOM    827  HA  ILE A  52       0.422  20.418  -8.217  1.00  0.72           H  
ATOM    828  HB  ILE A  52      -0.137  22.816  -9.960  1.00  0.72           H  
ATOM    829 1HG1 ILE A  52       2.326  21.979  -8.437  1.00  0.72           H  
ATOM    830 2HG1 ILE A  52       2.023  21.492 -10.110  1.00  0.72           H  
ATOM    831 1HG2 ILE A  52       0.439  24.120  -8.002  1.00  0.72           H  
ATOM    832 2HG2 ILE A  52      -1.033  23.161  -7.719  1.00  0.72           H  
ATOM    833 3HG2 ILE A  52       0.518  22.621  -7.036  1.00  0.72           H  
ATOM    834 1HD1 ILE A  52       3.448  23.435  -9.985  1.00  0.72           H  
ATOM    835 2HD1 ILE A  52       1.893  23.802 -10.757  1.00  0.72           H  
ATOM    836 3HD1 ILE A  52       2.183  24.275  -9.081  1.00  0.72           H  
ATOM    837  N   ALA A  53      -2.619  21.181  -9.251  1.00  0.73           N  
ATOM    838  CA  ALA A  53      -3.997  21.187  -8.792  1.00  0.73           C  
ATOM    839  C   ALA A  53      -4.375  19.838  -8.186  1.00  0.73           C  
ATOM    840  O   ALA A  53      -4.945  19.780  -7.097  1.00  0.73           O  
ATOM    841  CB  ALA A  53      -4.916  21.500  -9.956  1.00  0.73           C  
ATOM    842  H   ALA A  53      -2.425  21.398 -10.226  1.00  0.73           H  
ATOM    843  HA  ALA A  53      -4.101  21.957  -8.028  1.00  0.73           H  
ATOM    844 1HB  ALA A  53      -5.952  21.530  -9.612  1.00  0.73           H  
ATOM    845 2HB  ALA A  53      -4.645  22.464 -10.380  1.00  0.73           H  
ATOM    846 3HB  ALA A  53      -4.809  20.733 -10.720  1.00  0.73           H  
ATOM    847  N   GLU A  54      -3.981  18.731  -8.833  1.00  0.75           N  
ATOM    848  CA  GLU A  54      -4.296  17.412  -8.276  1.00  0.75           C  
ATOM    849  C   GLU A  54      -3.658  17.239  -6.902  1.00  0.75           C  
ATOM    850  O   GLU A  54      -4.313  16.819  -5.939  1.00  0.75           O  
ATOM    851  CB  GLU A  54      -3.829  16.284  -9.207  1.00  0.75           C  
ATOM    852  CG  GLU A  54      -4.127  14.872  -8.648  1.00  0.75           C  
ATOM    853  CD  GLU A  54      -3.691  13.714  -9.542  1.00  0.75           C  
ATOM    854  OE1 GLU A  54      -3.203  13.946 -10.618  1.00  0.75           O  
ATOM    855  OE2 GLU A  54      -3.848  12.580  -9.116  1.00  0.75           O  
ATOM    856  H   GLU A  54      -3.497  18.802  -9.731  1.00  0.75           H  
ATOM    857  HA  GLU A  54      -5.379  17.339  -8.159  1.00  0.75           H  
ATOM    858 1HB  GLU A  54      -4.319  16.384 -10.175  1.00  0.75           H  
ATOM    859 2HB  GLU A  54      -2.752  16.373  -9.375  1.00  0.75           H  
ATOM    860 1HG  GLU A  54      -3.615  14.780  -7.691  1.00  0.75           H  
ATOM    861 2HG  GLU A  54      -5.196  14.796  -8.458  1.00  0.75           H  
ATOM    862  N   PHE A  55      -2.381  17.611  -6.810  1.00  0.77           N  
ATOM    863  CA  PHE A  55      -1.613  17.532  -5.583  1.00  0.77           C  
ATOM    864  C   PHE A  55      -2.279  18.294  -4.452  1.00  0.77           C  
ATOM    865  O   PHE A  55      -2.455  17.744  -3.358  1.00  0.77           O  
ATOM    866  CB  PHE A  55      -0.205  18.036  -5.861  1.00  0.77           C  
ATOM    867  CG  PHE A  55       0.690  18.198  -4.707  1.00  0.77           C  
ATOM    868  CD1 PHE A  55       1.249  17.101  -4.087  1.00  0.77           C  
ATOM    869  CD2 PHE A  55       1.031  19.471  -4.267  1.00  0.77           C  
ATOM    870  CE1 PHE A  55       2.110  17.262  -3.037  1.00  0.77           C  
ATOM    871  CE2 PHE A  55       1.898  19.629  -3.224  1.00  0.77           C  
ATOM    872  CZ  PHE A  55       2.433  18.519  -2.605  1.00  0.77           C  
ATOM    873  H   PHE A  55      -1.902  17.949  -7.648  1.00  0.77           H  
ATOM    874  HA  PHE A  55      -1.550  16.482  -5.293  1.00  0.77           H  
ATOM    875 1HB  PHE A  55       0.272  17.351  -6.560  1.00  0.77           H  
ATOM    876 2HB  PHE A  55      -0.266  18.988  -6.360  1.00  0.77           H  
ATOM    877  HD1 PHE A  55       0.998  16.101  -4.438  1.00  0.77           H  
ATOM    878  HD2 PHE A  55       0.604  20.343  -4.769  1.00  0.77           H  
ATOM    879  HE1 PHE A  55       2.543  16.391  -2.547  1.00  0.77           H  
ATOM    880  HE2 PHE A  55       2.164  20.623  -2.889  1.00  0.77           H  
ATOM    881  HZ  PHE A  55       3.118  18.628  -1.780  1.00  0.77           H  
ATOM    882  N   VAL A  56      -2.650  19.544  -4.717  1.00  0.81           N  
ATOM    883  CA  VAL A  56      -3.310  20.389  -3.738  1.00  0.81           C  
ATOM    884  C   VAL A  56      -4.660  19.858  -3.301  1.00  0.81           C  
ATOM    885  O   VAL A  56      -4.960  19.815  -2.104  1.00  0.81           O  
ATOM    886  CB  VAL A  56      -3.500  21.794  -4.299  1.00  0.81           C  
ATOM    887  CG1 VAL A  56      -4.366  22.570  -3.403  1.00  0.81           C  
ATOM    888  CG2 VAL A  56      -2.190  22.451  -4.394  1.00  0.81           C  
ATOM    889  H   VAL A  56      -2.467  19.921  -5.648  1.00  0.81           H  
ATOM    890  HA  VAL A  56      -2.662  20.455  -2.865  1.00  0.81           H  
ATOM    891  HB  VAL A  56      -3.974  21.739  -5.285  1.00  0.81           H  
ATOM    892 1HG1 VAL A  56      -4.489  23.566  -3.805  1.00  0.81           H  
ATOM    893 2HG1 VAL A  56      -5.337  22.088  -3.319  1.00  0.81           H  
ATOM    894 3HG1 VAL A  56      -3.907  22.611  -2.448  1.00  0.81           H  
ATOM    895 1HG2 VAL A  56      -2.309  23.465  -4.781  1.00  0.81           H  
ATOM    896 2HG2 VAL A  56      -1.791  22.470  -3.397  1.00  0.81           H  
ATOM    897 3HG2 VAL A  56      -1.533  21.886  -5.048  1.00  0.81           H  
ATOM    898  N   GLN A  57      -5.473  19.387  -4.245  1.00  0.87           N  
ATOM    899  CA  GLN A  57      -6.784  18.871  -3.877  1.00  0.87           C  
ATOM    900  C   GLN A  57      -6.641  17.707  -2.899  1.00  0.87           C  
ATOM    901  O   GLN A  57      -7.389  17.601  -1.926  1.00  0.87           O  
ATOM    902  CB  GLN A  57      -7.522  18.343  -5.118  1.00  0.87           C  
ATOM    903  CG  GLN A  57      -8.020  19.380  -6.142  1.00  0.87           C  
ATOM    904  CD  GLN A  57      -8.567  18.690  -7.408  1.00  0.87           C  
ATOM    905  OE1 GLN A  57      -8.693  17.458  -7.425  1.00  0.87           O  
ATOM    906  NE2 GLN A  57      -8.882  19.449  -8.464  1.00  0.87           N  
ATOM    907  H   GLN A  57      -5.195  19.419  -5.228  1.00  0.87           H  
ATOM    908  HA  GLN A  57      -7.358  19.666  -3.402  1.00  0.87           H  
ATOM    909 1HB  GLN A  57      -6.852  17.668  -5.657  1.00  0.87           H  
ATOM    910 2HB  GLN A  57      -8.378  17.754  -4.798  1.00  0.87           H  
ATOM    911 1HG  GLN A  57      -8.832  19.946  -5.692  1.00  0.87           H  
ATOM    912 2HG  GLN A  57      -7.216  20.041  -6.423  1.00  0.87           H  
ATOM    913 1HE2 GLN A  57      -9.229  19.019  -9.294  1.00  0.87           H  
ATOM    914 2HE2 GLN A  57      -8.760  20.464  -8.449  1.00  0.87           H  
ATOM    915  N   LYS A  58      -5.650  16.849  -3.139  1.00  0.94           N  
ATOM    916  CA  LYS A  58      -5.423  15.690  -2.292  1.00  0.94           C  
ATOM    917  C   LYS A  58      -4.654  15.992  -0.999  1.00  0.94           C  
ATOM    918  O   LYS A  58      -4.893  15.355   0.030  1.00  0.94           O  
ATOM    919  CB  LYS A  58      -4.709  14.627  -3.121  1.00  0.94           C  
ATOM    920  CG  LYS A  58      -5.617  14.034  -4.199  1.00  0.94           C  
ATOM    921  CD  LYS A  58      -4.925  13.009  -5.080  1.00  0.94           C  
ATOM    922  CE  LYS A  58      -5.935  12.395  -6.053  1.00  0.94           C  
ATOM    923  NZ  LYS A  58      -5.312  11.444  -7.011  1.00  0.94           N  
ATOM    924  H   LYS A  58      -5.064  16.979  -3.969  1.00  0.94           H  
ATOM    925  HA  LYS A  58      -6.396  15.295  -2.004  1.00  0.94           H  
ATOM    926 1HB  LYS A  58      -3.842  15.078  -3.617  1.00  0.94           H  
ATOM    927 2HB  LYS A  58      -4.350  13.828  -2.476  1.00  0.94           H  
ATOM    928 1HG  LYS A  58      -6.482  13.571  -3.726  1.00  0.94           H  
ATOM    929 2HG  LYS A  58      -5.968  14.849  -4.838  1.00  0.94           H  
ATOM    930 1HD  LYS A  58      -4.131  13.497  -5.650  1.00  0.94           H  
ATOM    931 2HD  LYS A  58      -4.486  12.224  -4.469  1.00  0.94           H  
ATOM    932 1HE  LYS A  58      -6.681  11.861  -5.470  1.00  0.94           H  
ATOM    933 2HE  LYS A  58      -6.427  13.190  -6.617  1.00  0.94           H  
ATOM    934 1HZ  LYS A  58      -6.022  11.065  -7.613  1.00  0.94           H  
ATOM    935 2HZ  LYS A  58      -4.626  11.934  -7.602  1.00  0.94           H  
ATOM    936 3HZ  LYS A  58      -4.859  10.696  -6.516  1.00  0.94           H  
ATOM    937  N   THR A  59      -3.750  16.969  -1.040  1.00  1.00           N  
ATOM    938  CA  THR A  59      -2.898  17.290   0.098  1.00  1.00           C  
ATOM    939  C   THR A  59      -3.523  18.261   1.096  1.00  1.00           C  
ATOM    940  O   THR A  59      -3.368  18.084   2.304  1.00  1.00           O  
ATOM    941  CB  THR A  59      -1.562  17.855  -0.382  1.00  1.00           C  
ATOM    942  OG1 THR A  59      -0.947  16.907  -1.246  1.00  1.00           O  
ATOM    943  CG2 THR A  59      -0.645  18.124   0.784  1.00  1.00           C  
ATOM    944  H   THR A  59      -3.589  17.464  -1.914  1.00  1.00           H  
ATOM    945  HA  THR A  59      -2.693  16.362   0.630  1.00  1.00           H  
ATOM    946  HB  THR A  59      -1.732  18.783  -0.934  1.00  1.00           H  
ATOM    947  HG1 THR A  59      -1.423  16.935  -2.109  1.00  1.00           H  
ATOM    948 1HG2 THR A  59       0.303  18.505   0.417  1.00  1.00           H  
ATOM    949 2HG2 THR A  59      -1.105  18.858   1.447  1.00  1.00           H  
ATOM    950 3HG2 THR A  59      -0.471  17.199   1.328  1.00  1.00           H  
ATOM    951  N   LEU A  60      -4.198  19.310   0.616  1.00  1.04           N  
ATOM    952  CA  LEU A  60      -4.746  20.293   1.544  1.00  1.04           C  
ATOM    953  C   LEU A  60      -6.201  19.987   1.915  1.00  1.04           C  
ATOM    954  O   LEU A  60      -6.824  20.698   2.715  1.00  1.04           O  
ATOM    955  CB  LEU A  60      -4.580  21.715   1.005  1.00  1.04           C  
ATOM    956  CG  LEU A  60      -3.108  22.147   0.813  1.00  1.04           C  
ATOM    957  CD1 LEU A  60      -3.073  23.543   0.315  1.00  1.04           C  
ATOM    958  CD2 LEU A  60      -2.372  22.027   2.116  1.00  1.04           C  
ATOM    959  H   LEU A  60      -4.332  19.439  -0.387  1.00  1.04           H  
ATOM    960  HA  LEU A  60      -4.164  20.244   2.462  1.00  1.04           H  
ATOM    961 1HB  LEU A  60      -5.087  21.785   0.037  1.00  1.04           H  
ATOM    962 2HB  LEU A  60      -5.051  22.406   1.695  1.00  1.04           H  
ATOM    963  HG  LEU A  60      -2.636  21.506   0.063  1.00  1.04           H  
ATOM    964 1HD1 LEU A  60      -2.046  23.870   0.160  1.00  1.04           H  
ATOM    965 2HD1 LEU A  60      -3.607  23.597  -0.589  1.00  1.04           H  
ATOM    966 3HD1 LEU A  60      -3.551  24.180   1.045  1.00  1.04           H  
ATOM    967 1HD2 LEU A  60      -1.335  22.336   1.995  1.00  1.04           H  
ATOM    968 2HD2 LEU A  60      -2.859  22.666   2.832  1.00  1.04           H  
ATOM    969 3HD2 LEU A  60      -2.403  20.996   2.466  1.00  1.04           H  
ATOM    970  N   ALA A  61      -6.722  18.881   1.392  1.00  1.03           N  
ATOM    971  CA  ALA A  61      -8.059  18.419   1.737  1.00  1.03           C  
ATOM    972  C   ALA A  61      -9.196  19.389   1.395  1.00  1.03           C  
ATOM    973  O   ALA A  61      -9.846  19.253   0.357  1.00  1.03           O  
ATOM    974  CB  ALA A  61      -8.118  18.054   3.223  1.00  1.03           C  
ATOM    975  H   ALA A  61      -6.172  18.344   0.736  1.00  1.03           H  
ATOM    976  HA  ALA A  61      -8.234  17.510   1.159  1.00  1.03           H  
ATOM    977 1HB  ALA A  61      -9.102  17.640   3.446  1.00  1.03           H  
ATOM    978 2HB  ALA A  61      -7.354  17.305   3.431  1.00  1.03           H  
ATOM    979 3HB  ALA A  61      -7.948  18.908   3.860  1.00  1.03           H  
ATOM    980  N   GLY A  62      -9.554  20.230   2.359  1.00  0.97           N  
ATOM    981  CA  GLY A  62     -10.748  21.064   2.272  1.00  0.97           C  
ATOM    982  C   GLY A  62     -10.638  22.328   1.426  1.00  0.97           C  
ATOM    983  O   GLY A  62      -9.653  22.586   0.733  1.00  0.97           O  
ATOM    984  H   GLY A  62      -8.911  20.333   3.134  1.00  0.97           H  
ATOM    985 1HA  GLY A  62     -11.564  20.455   1.885  1.00  0.97           H  
ATOM    986 2HA  GLY A  62     -11.040  21.347   3.282  1.00  0.97           H  
ATOM    987  N   ASP A  63     -11.680  23.150   1.509  1.00  0.88           N  
ATOM    988  CA  ASP A  63     -11.783  24.330   0.663  1.00  0.88           C  
ATOM    989  C   ASP A  63     -10.956  25.516   1.138  1.00  0.88           C  
ATOM    990  O   ASP A  63     -11.466  26.442   1.770  1.00  0.88           O  
ATOM    991  CB  ASP A  63     -13.275  24.708   0.557  1.00  0.88           C  
ATOM    992  CG  ASP A  63     -13.609  25.862  -0.400  1.00  0.88           C  
ATOM    993  OD1 ASP A  63     -12.725  26.577  -0.766  1.00  0.88           O  
ATOM    994  OD2 ASP A  63     -14.761  25.999  -0.753  1.00  0.88           O  
ATOM    995  H   ASP A  63     -12.441  22.920   2.131  1.00  0.88           H  
ATOM    996  HA  ASP A  63     -11.426  24.059  -0.332  1.00  0.88           H  
ATOM    997 1HB  ASP A  63     -13.841  23.834   0.237  1.00  0.88           H  
ATOM    998 2HB  ASP A  63     -13.641  24.980   1.547  1.00  0.88           H  
ATOM    999  N   VAL A  64      -9.675  25.485   0.786  1.00  0.78           N  
ATOM   1000  CA  VAL A  64      -8.750  26.561   1.136  1.00  0.78           C  
ATOM   1001  C   VAL A  64      -8.021  27.063  -0.104  1.00  0.78           C  
ATOM   1002  O   VAL A  64      -7.498  26.264  -0.866  1.00  0.78           O  
ATOM   1003  CB  VAL A  64      -7.702  26.028   2.125  1.00  0.78           C  
ATOM   1004  CG1 VAL A  64      -6.890  24.890   1.469  1.00  0.78           C  
ATOM   1005  CG2 VAL A  64      -6.778  27.131   2.565  1.00  0.78           C  
ATOM   1006  H   VAL A  64      -9.358  24.640   0.309  1.00  0.78           H  
ATOM   1007  HA  VAL A  64      -9.310  27.382   1.583  1.00  0.78           H  
ATOM   1008  HB  VAL A  64      -8.215  25.615   2.992  1.00  0.78           H  
ATOM   1009 1HG1 VAL A  64      -6.165  24.508   2.185  1.00  0.78           H  
ATOM   1010 2HG1 VAL A  64      -7.560  24.082   1.167  1.00  0.78           H  
ATOM   1011 3HG1 VAL A  64      -6.363  25.273   0.593  1.00  0.78           H  
ATOM   1012 1HG2 VAL A  64      -6.070  26.718   3.265  1.00  0.78           H  
ATOM   1013 2HG2 VAL A  64      -6.252  27.528   1.718  1.00  0.78           H  
ATOM   1014 3HG2 VAL A  64      -7.349  27.925   3.045  1.00  0.78           H  
ATOM   1015  N   ASP A  65      -7.906  28.374  -0.285  1.00  0.70           N  
ATOM   1016  CA  ASP A  65      -7.172  28.872  -1.457  1.00  0.70           C  
ATOM   1017  C   ASP A  65      -5.671  28.773  -1.204  1.00  0.70           C  
ATOM   1018  O   ASP A  65      -5.241  28.829  -0.042  1.00  0.70           O  
ATOM   1019  CB  ASP A  65      -7.625  30.275  -1.814  1.00  0.70           C  
ATOM   1020  CG  ASP A  65      -9.039  30.244  -2.277  1.00  0.70           C  
ATOM   1021  OD1 ASP A  65      -9.513  29.176  -2.585  1.00  0.70           O  
ATOM   1022  OD2 ASP A  65      -9.660  31.270  -2.302  1.00  0.70           O  
ATOM   1023  H   ASP A  65      -8.340  29.014   0.366  1.00  0.70           H  
ATOM   1024  HA  ASP A  65      -7.403  28.232  -2.312  1.00  0.70           H  
ATOM   1025 1HB  ASP A  65      -7.531  30.932  -0.952  1.00  0.70           H  
ATOM   1026 2HB  ASP A  65      -6.993  30.669  -2.615  1.00  0.70           H  
ATOM   1027  N   VAL A  66      -4.885  28.639  -2.285  1.00  0.64           N  
ATOM   1028  CA  VAL A  66      -3.439  28.454  -2.139  1.00  0.64           C  
ATOM   1029  C   VAL A  66      -2.537  29.467  -2.867  1.00  0.64           C  
ATOM   1030  O   VAL A  66      -2.592  29.612  -4.087  1.00  0.64           O  
ATOM   1031  CB  VAL A  66      -3.117  27.054  -2.662  1.00  0.64           C  
ATOM   1032  CG1 VAL A  66      -1.716  26.769  -2.568  1.00  0.64           C  
ATOM   1033  CG2 VAL A  66      -3.874  26.054  -1.893  1.00  0.64           C  
ATOM   1034  H   VAL A  66      -5.316  28.628  -3.213  1.00  0.64           H  
ATOM   1035  HA  VAL A  66      -3.215  28.493  -1.080  1.00  0.64           H  
ATOM   1036  HB  VAL A  66      -3.392  26.998  -3.707  1.00  0.64           H  
ATOM   1037 1HG1 VAL A  66      -1.557  25.773  -2.960  1.00  0.64           H  
ATOM   1038 2HG1 VAL A  66      -1.145  27.500  -3.145  1.00  0.64           H  
ATOM   1039 3HG1 VAL A  66      -1.424  26.802  -1.533  1.00  0.64           H  
ATOM   1040 1HG2 VAL A  66      -3.641  25.089  -2.286  1.00  0.64           H  
ATOM   1041 2HG2 VAL A  66      -3.583  26.114  -0.865  1.00  0.64           H  
ATOM   1042 3HG2 VAL A  66      -4.932  26.227  -1.975  1.00  0.64           H  
ATOM   1043  N   ALA A  67      -1.681  30.165  -2.128  1.00  0.61           N  
ATOM   1044  CA  ALA A  67      -0.788  31.153  -2.737  1.00  0.61           C  
ATOM   1045  C   ALA A  67       0.281  30.514  -3.611  1.00  0.61           C  
ATOM   1046  O   ALA A  67       0.907  29.507  -3.228  1.00  0.61           O  
ATOM   1047  CB  ALA A  67      -0.102  31.987  -1.672  1.00  0.61           C  
ATOM   1048  H   ALA A  67      -1.646  29.998  -1.131  1.00  0.61           H  
ATOM   1049  HA  ALA A  67      -1.385  31.806  -3.367  1.00  0.61           H  
ATOM   1050 1HB  ALA A  67       0.539  32.708  -2.151  1.00  0.61           H  
ATOM   1051 2HB  ALA A  67      -0.848  32.493  -1.055  1.00  0.61           H  
ATOM   1052 3HB  ALA A  67       0.497  31.349  -1.052  1.00  0.61           H  
ATOM   1053  N   ILE A  68       0.558  31.159  -4.747  1.00  0.60           N  
ATOM   1054  CA  ILE A  68       1.636  30.720  -5.626  1.00  0.60           C  
ATOM   1055  C   ILE A  68       2.616  31.874  -5.893  1.00  0.60           C  
ATOM   1056  O   ILE A  68       2.349  33.035  -5.576  1.00  0.60           O  
ATOM   1057  CB  ILE A  68       1.082  30.047  -6.915  1.00  0.60           C  
ATOM   1058  CG1 ILE A  68       0.207  30.939  -7.693  1.00  0.60           C  
ATOM   1059  CG2 ILE A  68       0.302  28.761  -6.537  1.00  0.60           C  
ATOM   1060  CD1 ILE A  68       0.921  31.809  -8.647  1.00  0.60           C  
ATOM   1061  H   ILE A  68       0.001  31.975  -5.016  1.00  0.60           H  
ATOM   1062  HA  ILE A  68       2.200  29.944  -5.110  1.00  0.60           H  
ATOM   1063  HB  ILE A  68       1.919  29.772  -7.557  1.00  0.60           H  
ATOM   1064 1HG1 ILE A  68      -0.458  30.322  -8.228  1.00  0.60           H  
ATOM   1065 2HG1 ILE A  68      -0.364  31.559  -7.016  1.00  0.60           H  
ATOM   1066 1HG2 ILE A  68      -0.052  28.277  -7.433  1.00  0.60           H  
ATOM   1067 2HG2 ILE A  68       0.965  28.086  -5.994  1.00  0.60           H  
ATOM   1068 3HG2 ILE A  68      -0.552  29.013  -5.907  1.00  0.60           H  
ATOM   1069 1HD1 ILE A  68       0.204  32.406  -9.186  1.00  0.60           H  
ATOM   1070 2HD1 ILE A  68       1.592  32.449  -8.097  1.00  0.60           H  
ATOM   1071 3HD1 ILE A  68       1.487  31.199  -9.349  1.00  0.60           H  
ATOM   1072  N   GLY A  69       3.759  31.564  -6.482  1.00  0.61           N  
ATOM   1073  CA  GLY A  69       4.838  32.529  -6.707  1.00  0.61           C  
ATOM   1074  C   GLY A  69       4.678  33.509  -7.860  1.00  0.61           C  
ATOM   1075  O   GLY A  69       5.545  33.581  -8.726  1.00  0.61           O  
ATOM   1076  H   GLY A  69       3.917  30.608  -6.775  1.00  0.61           H  
ATOM   1077 1HA  GLY A  69       4.979  33.104  -5.794  1.00  0.61           H  
ATOM   1078 2HA  GLY A  69       5.758  31.968  -6.855  1.00  0.61           H  
ATOM   1079  N   ARG A  70       3.610  34.297  -7.845  1.00  0.63           N  
ATOM   1080  CA  ARG A  70       3.348  35.277  -8.910  1.00  0.63           C  
ATOM   1081  C   ARG A  70       2.665  36.506  -8.284  1.00  0.63           C  
ATOM   1082  O   ARG A  70       1.717  36.373  -7.497  1.00  0.63           O  
ATOM   1083  CB  ARG A  70       2.484  34.668 -10.027  1.00  0.63           C  
ATOM   1084  CG  ARG A  70       2.267  35.506 -11.290  1.00  0.63           C  
ATOM   1085  CD  ARG A  70       3.311  35.261 -12.277  1.00  0.63           C  
ATOM   1086  NE  ARG A  70       3.208  36.083 -13.481  1.00  0.63           N  
ATOM   1087  CZ  ARG A  70       2.506  35.785 -14.585  1.00  0.63           C  
ATOM   1088  NH1 ARG A  70       1.802  34.696 -14.703  1.00  0.63           N  
ATOM   1089  NH2 ARG A  70       2.526  36.620 -15.597  1.00  0.63           N  
ATOM   1090  H   ARG A  70       2.965  34.175  -7.064  1.00  0.63           H  
ATOM   1091  HA  ARG A  70       4.289  35.583  -9.336  1.00  0.63           H  
ATOM   1092 1HB  ARG A  70       2.954  33.742 -10.356  1.00  0.63           H  
ATOM   1093 2HB  ARG A  70       1.536  34.410  -9.647  1.00  0.63           H  
ATOM   1094 1HG  ARG A  70       1.306  35.283 -11.745  1.00  0.63           H  
ATOM   1095 2HG  ARG A  70       2.318  36.546 -11.007  1.00  0.63           H  
ATOM   1096 1HD  ARG A  70       4.278  35.406 -11.835  1.00  0.63           H  
ATOM   1097 2HD  ARG A  70       3.200  34.247 -12.577  1.00  0.63           H  
ATOM   1098  HE  ARG A  70       3.719  36.962 -13.527  1.00  0.63           H  
ATOM   1099 1HH1 ARG A  70       1.746  34.023 -13.956  1.00  0.63           H  
ATOM   1100 2HH1 ARG A  70       1.295  34.559 -15.595  1.00  0.63           H  
ATOM   1101 1HH2 ARG A  70       3.070  37.485 -15.514  1.00  0.63           H  
ATOM   1102 2HH2 ARG A  70       1.988  36.375 -16.451  1.00  0.63           H  
ATOM   1103  N   LYS A  71       3.190  37.696  -8.594  1.00  0.67           N  
ATOM   1104  CA  LYS A  71       2.702  38.940  -7.987  1.00  0.67           C  
ATOM   1105  C   LYS A  71       2.905  40.176  -8.862  1.00  0.67           C  
ATOM   1106  O   LYS A  71       3.920  40.308  -9.542  1.00  0.67           O  
ATOM   1107  CB  LYS A  71       3.426  39.150  -6.641  1.00  0.67           C  
ATOM   1108  CG  LYS A  71       2.954  40.334  -5.771  1.00  0.67           C  
ATOM   1109  CD  LYS A  71       3.737  40.379  -4.444  1.00  0.67           C  
ATOM   1110  CE  LYS A  71       3.270  41.519  -3.541  1.00  0.67           C  
ATOM   1111  NZ  LYS A  71       4.109  41.636  -2.275  1.00  0.67           N  
ATOM   1112  H   LYS A  71       3.967  37.724  -9.254  1.00  0.67           H  
ATOM   1113  HA  LYS A  71       1.633  38.835  -7.809  1.00  0.67           H  
ATOM   1114 1HB  LYS A  71       3.324  38.249  -6.038  1.00  0.67           H  
ATOM   1115 2HB  LYS A  71       4.489  39.294  -6.830  1.00  0.67           H  
ATOM   1116 1HG  LYS A  71       3.119  41.273  -6.299  1.00  0.67           H  
ATOM   1117 2HG  LYS A  71       1.891  40.240  -5.563  1.00  0.67           H  
ATOM   1118 1HD  LYS A  71       3.603  39.434  -3.913  1.00  0.67           H  
ATOM   1119 2HD  LYS A  71       4.798  40.510  -4.654  1.00  0.67           H  
ATOM   1120 1HE  LYS A  71       3.329  42.456  -4.095  1.00  0.67           H  
ATOM   1121 2HE  LYS A  71       2.235  41.340  -3.259  1.00  0.67           H  
ATOM   1122 1HZ  LYS A  71       3.770  42.394  -1.702  1.00  0.67           H  
ATOM   1123 2HZ  LYS A  71       4.083  40.782  -1.696  1.00  0.67           H  
ATOM   1124 3HZ  LYS A  71       5.066  41.814  -2.515  1.00  0.67           H  
ATOM   1125  N   ASP A  72       1.953  41.099  -8.812  1.00  0.72           N  
ATOM   1126  CA  ASP A  72       2.098  42.393  -9.457  1.00  0.72           C  
ATOM   1127  C   ASP A  72       2.880  43.319  -8.546  1.00  0.72           C  
ATOM   1128  O   ASP A  72       2.396  43.752  -7.503  1.00  0.72           O  
ATOM   1129  CB  ASP A  72       0.756  43.008  -9.815  1.00  0.72           C  
ATOM   1130  CG  ASP A  72       0.875  44.369 -10.470  1.00  0.72           C  
ATOM   1131  OD1 ASP A  72       1.983  44.910 -10.548  1.00  0.72           O  
ATOM   1132  OD2 ASP A  72      -0.149  44.929 -10.826  1.00  0.72           O  
ATOM   1133  H   ASP A  72       1.117  40.917  -8.265  1.00  0.72           H  
ATOM   1134  HA  ASP A  72       2.668  42.265 -10.371  1.00  0.72           H  
ATOM   1135 1HB  ASP A  72       0.251  42.359 -10.518  1.00  0.72           H  
ATOM   1136 2HB  ASP A  72       0.146  43.066  -8.936  1.00  0.72           H  
ATOM   1137  N   VAL A  73       4.108  43.601  -8.943  1.00  0.78           N  
ATOM   1138  CA  VAL A  73       5.037  44.375  -8.141  1.00  0.78           C  
ATOM   1139  C   VAL A  73       5.204  45.791  -8.687  1.00  0.78           C  
ATOM   1140  O   VAL A  73       6.112  46.521  -8.284  1.00  0.78           O  
ATOM   1141  CB  VAL A  73       6.390  43.655  -8.119  1.00  0.78           C  
ATOM   1142  CG1 VAL A  73       6.217  42.265  -7.483  1.00  0.78           C  
ATOM   1143  CG2 VAL A  73       6.914  43.535  -9.543  1.00  0.78           C  
ATOM   1144  H   VAL A  73       4.414  43.225  -9.833  1.00  0.78           H  
ATOM   1145  HA  VAL A  73       4.652  44.433  -7.123  1.00  0.78           H  
ATOM   1146  HB  VAL A  73       7.094  44.220  -7.509  1.00  0.78           H  
ATOM   1147 1HG1 VAL A  73       7.177  41.751  -7.458  1.00  0.78           H  
ATOM   1148 2HG1 VAL A  73       5.837  42.374  -6.469  1.00  0.78           H  
ATOM   1149 3HG1 VAL A  73       5.513  41.681  -8.072  1.00  0.78           H  
ATOM   1150 1HG2 VAL A  73       7.875  43.026  -9.538  1.00  0.78           H  
ATOM   1151 2HG2 VAL A  73       6.201  42.967 -10.147  1.00  0.78           H  
ATOM   1152 3HG2 VAL A  73       7.034  44.529  -9.968  1.00  0.78           H  
ATOM   1153  N   THR A  74       4.331  46.161  -9.629  1.00  0.82           N  
ATOM   1154  CA  THR A  74       4.360  47.478 -10.256  1.00  0.82           C  
ATOM   1155  C   THR A  74       3.065  48.240 -10.006  1.00  0.82           C  
ATOM   1156  O   THR A  74       3.020  49.469 -10.070  1.00  0.82           O  
ATOM   1157  CB  THR A  74       4.467  47.319 -11.771  1.00  0.82           C  
ATOM   1158  OG1 THR A  74       3.274  46.644 -12.246  1.00  0.82           O  
ATOM   1159  CG2 THR A  74       5.673  46.473 -12.142  1.00  0.82           C  
ATOM   1160  H   THR A  74       3.595  45.506  -9.911  1.00  0.82           H  
ATOM   1161  HA  THR A  74       5.196  48.053  -9.860  1.00  0.82           H  
ATOM   1162  HB  THR A  74       4.546  48.297 -12.240  1.00  0.82           H  
ATOM   1163  HG1 THR A  74       3.013  45.925 -11.619  1.00  0.82           H  
ATOM   1164 1HG2 THR A  74       5.717  46.362 -13.228  1.00  0.82           H  
ATOM   1165 2HG2 THR A  74       6.582  46.956 -11.786  1.00  0.82           H  
ATOM   1166 3HG2 THR A  74       5.579  45.491 -11.687  1.00  0.82           H  
ATOM   1167  N   LYS A  75       2.022  47.469  -9.725  1.00  0.85           N  
ATOM   1168  CA  LYS A  75       0.626  47.876  -9.564  1.00  0.85           C  
ATOM   1169  C   LYS A  75       0.008  48.363 -10.883  1.00  0.85           C  
ATOM   1170  O   LYS A  75      -1.033  49.024 -10.889  1.00  0.85           O  
ATOM   1171  CB  LYS A  75       0.470  48.935  -8.466  1.00  0.85           C  
ATOM   1172  CG  LYS A  75       1.008  48.496  -7.101  1.00  0.85           C  
ATOM   1173  CD  LYS A  75       0.667  49.504  -6.023  1.00  0.85           C  
ATOM   1174  CE  LYS A  75       1.206  49.072  -4.671  1.00  0.85           C  
ATOM   1175  NZ  LYS A  75       0.904  50.073  -3.610  1.00  0.85           N  
ATOM   1176  H   LYS A  75       2.186  46.469  -9.713  1.00  0.85           H  
ATOM   1177  HA  LYS A  75       0.067  46.996  -9.255  1.00  0.85           H  
ATOM   1178 1HB  LYS A  75       0.965  49.860  -8.756  1.00  0.85           H  
ATOM   1179 2HB  LYS A  75      -0.588  49.163  -8.340  1.00  0.85           H  
ATOM   1180 1HG  LYS A  75       0.605  47.521  -6.839  1.00  0.85           H  
ATOM   1181 2HG  LYS A  75       2.090  48.405  -7.157  1.00  0.85           H  
ATOM   1182 1HD  LYS A  75       1.092  50.474  -6.284  1.00  0.85           H  
ATOM   1183 2HD  LYS A  75      -0.417  49.609  -5.953  1.00  0.85           H  
ATOM   1184 1HE  LYS A  75       0.755  48.117  -4.397  1.00  0.85           H  
ATOM   1185 2HE  LYS A  75       2.286  48.945  -4.741  1.00  0.85           H  
ATOM   1186 1HZ  LYS A  75       1.275  49.753  -2.727  1.00  0.85           H  
ATOM   1187 2HZ  LYS A  75       1.326  50.960  -3.851  1.00  0.85           H  
ATOM   1188 3HZ  LYS A  75      -0.100  50.186  -3.533  1.00  0.85           H  
ATOM   1189  N   ASN A  76       0.627  47.962 -12.006  1.00  0.84           N  
ATOM   1190  CA  ASN A  76       0.150  48.236 -13.358  1.00  0.84           C  
ATOM   1191  C   ASN A  76      -0.417  46.968 -14.013  1.00  0.84           C  
ATOM   1192  O   ASN A  76      -0.593  46.918 -15.232  1.00  0.84           O  
ATOM   1193  CB  ASN A  76       1.266  48.805 -14.220  1.00  0.84           C  
ATOM   1194  CG  ASN A  76       1.729  50.177 -13.781  1.00  0.84           C  
ATOM   1195  OD1 ASN A  76       0.922  51.034 -13.400  1.00  0.84           O  
ATOM   1196  ND2 ASN A  76       3.021  50.405 -13.852  1.00  0.84           N  
ATOM   1197  H   ASN A  76       1.492  47.438 -11.921  1.00  0.84           H  
ATOM   1198  HA  ASN A  76      -0.661  48.963 -13.301  1.00  0.84           H  
ATOM   1199 1HB  ASN A  76       2.120  48.122 -14.192  1.00  0.84           H  
ATOM   1200 2HB  ASN A  76       0.930  48.861 -15.254  1.00  0.84           H  
ATOM   1201 1HD2 ASN A  76       3.387  51.297 -13.582  1.00  0.84           H  
ATOM   1202 2HD2 ASN A  76       3.638  49.692 -14.187  1.00  0.84           H  
ATOM   1203  N   ARG A  77      -0.717  45.955 -13.192  1.00  0.81           N  
ATOM   1204  CA  ARG A  77      -1.229  44.635 -13.577  1.00  0.81           C  
ATOM   1205  C   ARG A  77      -0.206  43.820 -14.368  1.00  0.81           C  
ATOM   1206  O   ARG A  77      -0.565  42.954 -15.172  1.00  0.81           O  
ATOM   1207  CB  ARG A  77      -2.515  44.753 -14.385  1.00  0.81           C  
ATOM   1208  CG  ARG A  77      -3.644  45.510 -13.686  1.00  0.81           C  
ATOM   1209  CD  ARG A  77      -4.900  45.494 -14.481  1.00  0.81           C  
ATOM   1210  NE  ARG A  77      -5.972  46.250 -13.837  1.00  0.81           N  
ATOM   1211  CZ  ARG A  77      -7.251  46.292 -14.268  1.00  0.81           C  
ATOM   1212  NH1 ARG A  77      -7.614  45.601 -15.325  1.00  0.81           N  
ATOM   1213  NH2 ARG A  77      -8.146  47.027 -13.629  1.00  0.81           N  
ATOM   1214  H   ARG A  77      -0.538  46.056 -12.193  1.00  0.81           H  
ATOM   1215  HA  ARG A  77      -1.461  44.083 -12.666  1.00  0.81           H  
ATOM   1216 1HB  ARG A  77      -2.329  45.222 -15.345  1.00  0.81           H  
ATOM   1217 2HB  ARG A  77      -2.889  43.752 -14.590  1.00  0.81           H  
ATOM   1218 1HG  ARG A  77      -3.841  45.043 -12.721  1.00  0.81           H  
ATOM   1219 2HG  ARG A  77      -3.350  46.548 -13.532  1.00  0.81           H  
ATOM   1220 1HD  ARG A  77      -4.711  45.940 -15.457  1.00  0.81           H  
ATOM   1221 2HD  ARG A  77      -5.230  44.478 -14.612  1.00  0.81           H  
ATOM   1222  HE  ARG A  77      -5.734  46.799 -13.020  1.00  0.81           H  
ATOM   1223 1HH1 ARG A  77      -6.938  45.035 -15.816  1.00  0.81           H  
ATOM   1224 2HH1 ARG A  77      -8.573  45.630 -15.640  1.00  0.81           H  
ATOM   1225 1HH2 ARG A  77      -7.877  47.575 -12.823  1.00  0.81           H  
ATOM   1226 2HH2 ARG A  77      -9.102  47.049 -13.955  1.00  0.81           H  
ATOM   1227  N   GLU A  78       1.073  44.066 -14.090  1.00  0.76           N  
ATOM   1228  CA  GLU A  78       2.167  43.293 -14.659  1.00  0.76           C  
ATOM   1229  C   GLU A  78       2.631  42.274 -13.636  1.00  0.76           C  
ATOM   1230  O   GLU A  78       3.350  42.600 -12.693  1.00  0.76           O  
ATOM   1231  CB  GLU A  78       3.336  44.190 -15.071  1.00  0.76           C  
ATOM   1232  CG  GLU A  78       4.510  43.443 -15.704  1.00  0.76           C  
ATOM   1233  CD  GLU A  78       5.661  44.349 -16.092  1.00  0.76           C  
ATOM   1234  OE1 GLU A  78       5.525  45.545 -15.979  1.00  0.76           O  
ATOM   1235  OE2 GLU A  78       6.676  43.836 -16.505  1.00  0.76           O  
ATOM   1236  H   GLU A  78       1.279  44.803 -13.431  1.00  0.76           H  
ATOM   1237  HA  GLU A  78       1.807  42.758 -15.539  1.00  0.76           H  
ATOM   1238 1HB  GLU A  78       2.986  44.938 -15.782  1.00  0.76           H  
ATOM   1239 2HB  GLU A  78       3.708  44.721 -14.194  1.00  0.76           H  
ATOM   1240 1HG  GLU A  78       4.873  42.698 -14.993  1.00  0.76           H  
ATOM   1241 2HG  GLU A  78       4.154  42.914 -16.587  1.00  0.76           H  
ATOM   1242  N   PHE A  79       2.226  41.038 -13.831  1.00  0.72           N  
ATOM   1243  CA  PHE A  79       2.503  39.988 -12.865  1.00  0.72           C  
ATOM   1244  C   PHE A  79       3.815  39.274 -13.135  1.00  0.72           C  
ATOM   1245  O   PHE A  79       4.015  38.703 -14.212  1.00  0.72           O  
ATOM   1246  CB  PHE A  79       1.342  39.003 -12.866  1.00  0.72           C  
ATOM   1247  CG  PHE A  79       0.095  39.603 -12.288  1.00  0.72           C  
ATOM   1248  CD1 PHE A  79      -0.782  40.330 -13.082  1.00  0.72           C  
ATOM   1249  CD2 PHE A  79      -0.201  39.450 -10.945  1.00  0.72           C  
ATOM   1250  CE1 PHE A  79      -1.930  40.884 -12.546  1.00  0.72           C  
ATOM   1251  CE2 PHE A  79      -1.348  40.003 -10.405  1.00  0.72           C  
ATOM   1252  CZ  PHE A  79      -2.214  40.720 -11.208  1.00  0.72           C  
ATOM   1253  H   PHE A  79       1.664  40.837 -14.648  1.00  0.72           H  
ATOM   1254  HA  PHE A  79       2.567  40.439 -11.878  1.00  0.72           H  
ATOM   1255 1HB  PHE A  79       1.128  38.673 -13.880  1.00  0.72           H  
ATOM   1256 2HB  PHE A  79       1.595  38.152 -12.287  1.00  0.72           H  
ATOM   1257  HD1 PHE A  79      -0.559  40.463 -14.144  1.00  0.72           H  
ATOM   1258  HD2 PHE A  79       0.481  38.883 -10.312  1.00  0.72           H  
ATOM   1259  HE1 PHE A  79      -2.609  41.448 -13.184  1.00  0.72           H  
ATOM   1260  HE2 PHE A  79      -1.577  39.869  -9.347  1.00  0.72           H  
ATOM   1261  HZ  PHE A  79      -3.123  41.150 -10.778  1.00  0.72           H  
ATOM   1262  N   VAL A  80       4.691  39.231 -12.138  1.00  0.69           N  
ATOM   1263  CA  VAL A  80       5.991  38.600 -12.324  1.00  0.69           C  
ATOM   1264  C   VAL A  80       6.125  37.433 -11.371  1.00  0.69           C  
ATOM   1265  O   VAL A  80       5.394  37.349 -10.386  1.00  0.69           O  
ATOM   1266  CB  VAL A  80       7.125  39.596 -12.024  1.00  0.69           C  
ATOM   1267  CG1 VAL A  80       6.997  40.828 -12.937  1.00  0.69           C  
ATOM   1268  CG2 VAL A  80       7.101  39.979 -10.562  1.00  0.69           C  
ATOM   1269  H   VAL A  80       4.472  39.689 -11.252  1.00  0.69           H  
ATOM   1270  HA  VAL A  80       6.081  38.240 -13.349  1.00  0.69           H  
ATOM   1271  HB  VAL A  80       8.078  39.120 -12.249  1.00  0.69           H  
ATOM   1272 1HG1 VAL A  80       7.816  41.517 -12.737  1.00  0.69           H  
ATOM   1273 2HG1 VAL A  80       7.032  40.517 -13.981  1.00  0.69           H  
ATOM   1274 3HG1 VAL A  80       6.046  41.336 -12.742  1.00  0.69           H  
ATOM   1275 1HG2 VAL A  80       7.918  40.665 -10.353  1.00  0.69           H  
ATOM   1276 2HG2 VAL A  80       6.166  40.459 -10.335  1.00  0.69           H  
ATOM   1277 3HG2 VAL A  80       7.213  39.084  -9.947  1.00  0.69           H  
ATOM   1278  N   TYR A  81       7.049  36.524 -11.644  1.00  0.67           N  
ATOM   1279  CA  TYR A  81       7.223  35.391 -10.743  1.00  0.67           C  
ATOM   1280  C   TYR A  81       8.277  35.680  -9.715  1.00  0.67           C  
ATOM   1281  O   TYR A  81       9.276  36.341 -10.010  1.00  0.67           O  
ATOM   1282  CB  TYR A  81       7.613  34.121 -11.473  1.00  0.67           C  
ATOM   1283  CG  TYR A  81       6.576  33.529 -12.333  1.00  0.67           C  
ATOM   1284  CD1 TYR A  81       6.512  33.931 -13.610  1.00  0.67           C  
ATOM   1285  CD2 TYR A  81       5.705  32.555 -11.859  1.00  0.67           C  
ATOM   1286  CE1 TYR A  81       5.610  33.408 -14.436  1.00  0.67           C  
ATOM   1287  CE2 TYR A  81       4.769  32.011 -12.709  1.00  0.67           C  
ATOM   1288  CZ  TYR A  81       4.718  32.446 -14.008  1.00  0.67           C  
ATOM   1289  OH  TYR A  81       3.781  31.943 -14.891  1.00  0.67           O  
ATOM   1290  H   TYR A  81       7.627  36.615 -12.469  1.00  0.67           H  
ATOM   1291  HA  TYR A  81       6.293  35.221 -10.228  1.00  0.67           H  
ATOM   1292 1HB  TYR A  81       8.492  34.310 -12.090  1.00  0.67           H  
ATOM   1293 2HB  TYR A  81       7.897  33.368 -10.737  1.00  0.67           H  
ATOM   1294  HD1 TYR A  81       7.201  34.687 -13.972  1.00  0.67           H  
ATOM   1295  HD2 TYR A  81       5.765  32.226 -10.825  1.00  0.67           H  
ATOM   1296  HE1 TYR A  81       5.605  33.752 -15.418  1.00  0.67           H  
ATOM   1297  HE2 TYR A  81       4.077  31.255 -12.357  1.00  0.67           H  
ATOM   1298  HH  TYR A  81       3.443  31.084 -14.570  1.00  0.67           H  
ATOM   1299  N   THR A  82       8.097  35.131  -8.524  1.00  0.68           N  
ATOM   1300  CA  THR A  82       9.073  35.355  -7.464  1.00  0.68           C  
ATOM   1301  C   THR A  82      10.456  34.800  -7.827  1.00  0.68           C  
ATOM   1302  O   THR A  82      11.479  35.325  -7.389  1.00  0.68           O  
ATOM   1303  CB  THR A  82       8.601  34.766  -6.113  1.00  0.68           C  
ATOM   1304  OG1 THR A  82       9.477  35.265  -5.087  1.00  0.68           O  
ATOM   1305  CG2 THR A  82       8.633  33.231  -6.123  1.00  0.68           C  
ATOM   1306  H   THR A  82       7.257  34.571  -8.374  1.00  0.68           H  
ATOM   1307  HA  THR A  82       9.178  36.431  -7.328  1.00  0.68           H  
ATOM   1308  HB  THR A  82       7.582  35.093  -5.909  1.00  0.68           H  
ATOM   1309  HG1 THR A  82       9.498  34.665  -4.311  1.00  0.68           H  
ATOM   1310 1HG2 THR A  82       8.295  32.858  -5.155  1.00  0.68           H  
ATOM   1311 2HG2 THR A  82       7.976  32.854  -6.904  1.00  0.68           H  
ATOM   1312 3HG2 THR A  82       9.640  32.877  -6.302  1.00  0.68           H  
ATOM   1313  N   ASP A  83      10.486  33.741  -8.640  1.00  0.70           N  
ATOM   1314  CA  ASP A  83      11.739  33.118  -9.048  1.00  0.70           C  
ATOM   1315  C   ASP A  83      12.247  33.634 -10.398  1.00  0.70           C  
ATOM   1316  O   ASP A  83      13.176  33.067 -10.971  1.00  0.70           O  
ATOM   1317  CB  ASP A  83      11.563  31.611  -9.157  1.00  0.70           C  
ATOM   1318  CG  ASP A  83      10.617  31.190 -10.276  1.00  0.70           C  
ATOM   1319  OD1 ASP A  83      10.056  32.050 -10.946  1.00  0.70           O  
ATOM   1320  OD2 ASP A  83      10.475  30.012 -10.482  1.00  0.70           O  
ATOM   1321  H   ASP A  83       9.609  33.363  -8.960  1.00  0.70           H  
ATOM   1322  HA  ASP A  83      12.494  33.334  -8.292  1.00  0.70           H  
ATOM   1323 1HB  ASP A  83      12.532  31.136  -9.310  1.00  0.70           H  
ATOM   1324 2HB  ASP A  83      11.172  31.251  -8.219  1.00  0.70           H  
ATOM   1325  N   LYS A  84      11.610  34.681 -10.921  1.00  0.74           N  
ATOM   1326  CA  LYS A  84      11.928  35.281 -12.214  1.00  0.74           C  
ATOM   1327  C   LYS A  84      11.780  34.341 -13.435  1.00  0.74           C  
ATOM   1328  O   LYS A  84      12.384  34.595 -14.482  1.00  0.74           O  
ATOM   1329  CB  LYS A  84      13.344  35.862 -12.181  1.00  0.74           C  
ATOM   1330  CG  LYS A  84      13.564  36.913 -11.091  1.00  0.74           C  
ATOM   1331  CD  LYS A  84      14.966  37.503 -11.164  1.00  0.74           C  
ATOM   1332  CE  LYS A  84      15.200  38.519 -10.053  1.00  0.74           C  
ATOM   1333  NZ  LYS A  84      16.584  39.068 -10.087  1.00  0.74           N  
ATOM   1334  H   LYS A  84      10.852  35.114 -10.400  1.00  0.74           H  
ATOM   1335  HA  LYS A  84      11.231  36.107 -12.363  1.00  0.74           H  
ATOM   1336 1HB  LYS A  84      14.076  35.071 -12.049  1.00  0.74           H  
ATOM   1337 2HB  LYS A  84      13.554  36.335 -13.139  1.00  0.74           H  
ATOM   1338 1HG  LYS A  84      12.831  37.712 -11.205  1.00  0.74           H  
ATOM   1339 2HG  LYS A  84      13.423  36.456 -10.110  1.00  0.74           H  
ATOM   1340 1HD  LYS A  84      15.702  36.702 -11.073  1.00  0.74           H  
ATOM   1341 2HD  LYS A  84      15.105  37.992 -12.127  1.00  0.74           H  
ATOM   1342 1HE  LYS A  84      14.492  39.338 -10.165  1.00  0.74           H  
ATOM   1343 2HE  LYS A  84      15.034  38.037  -9.089  1.00  0.74           H  
ATOM   1344 1HZ  LYS A  84      16.700  39.735  -9.338  1.00  0.74           H  
ATOM   1345 2HZ  LYS A  84      17.249  38.315  -9.973  1.00  0.74           H  
ATOM   1346 3HZ  LYS A  84      16.744  39.525 -10.973  1.00  0.74           H  
ATOM   1347  N   SER A  85      10.928  33.312 -13.339  1.00  0.77           N  
ATOM   1348  CA  SER A  85      10.640  32.420 -14.467  1.00  0.77           C  
ATOM   1349  C   SER A  85       9.710  33.072 -15.497  1.00  0.77           C  
ATOM   1350  O   SER A  85       9.148  34.139 -15.253  1.00  0.77           O  
ATOM   1351  CB  SER A  85      10.058  31.120 -13.952  1.00  0.77           C  
ATOM   1352  OG  SER A  85       8.850  31.360 -13.314  1.00  0.77           O  
ATOM   1353  H   SER A  85      10.494  33.094 -12.435  1.00  0.77           H  
ATOM   1354  HA  SER A  85      11.584  32.192 -14.963  1.00  0.77           H  
ATOM   1355 1HB  SER A  85       9.902  30.436 -14.783  1.00  0.77           H  
ATOM   1356 2HB  SER A  85      10.753  30.650 -13.257  1.00  0.77           H  
ATOM   1357  HG  SER A  85       9.116  31.683 -12.415  1.00  0.77           H  
ATOM   1358  N   GLU A  86       9.584  32.450 -16.671  1.00  0.80           N  
ATOM   1359  CA  GLU A  86       8.750  32.989 -17.750  1.00  0.80           C  
ATOM   1360  C   GLU A  86       7.312  32.458 -17.814  1.00  0.80           C  
ATOM   1361  O   GLU A  86       7.064  31.249 -17.851  1.00  0.80           O  
ATOM   1362  CB  GLU A  86       9.442  32.745 -19.091  1.00  0.80           C  
ATOM   1363  CG  GLU A  86       8.705  33.312 -20.310  1.00  0.80           C  
ATOM   1364  CD  GLU A  86       9.445  33.082 -21.615  1.00  0.80           C  
ATOM   1365  OE1 GLU A  86      10.530  32.551 -21.578  1.00  0.80           O  
ATOM   1366  OE2 GLU A  86       8.923  33.447 -22.644  1.00  0.80           O  
ATOM   1367  H   GLU A  86      10.078  31.583 -16.819  1.00  0.80           H  
ATOM   1368  HA  GLU A  86       8.688  34.068 -17.602  1.00  0.80           H  
ATOM   1369 1HB  GLU A  86      10.439  33.186 -19.068  1.00  0.80           H  
ATOM   1370 2HB  GLU A  86       9.562  31.673 -19.245  1.00  0.80           H  
ATOM   1371 1HG  GLU A  86       7.726  32.837 -20.382  1.00  0.80           H  
ATOM   1372 2HG  GLU A  86       8.549  34.380 -20.164  1.00  0.80           H  
ATOM   1373  N   ALA A  87       6.353  33.375 -17.916  1.00  0.81           N  
ATOM   1374  CA  ALA A  87       4.939  33.004 -17.990  1.00  0.81           C  
ATOM   1375  C   ALA A  87       4.560  32.514 -19.366  1.00  0.81           C  
ATOM   1376  O   ALA A  87       3.976  33.257 -20.150  1.00  0.81           O  
ATOM   1377  CB  ALA A  87       4.024  34.174 -17.658  1.00  0.81           C  
ATOM   1378  H   ALA A  87       6.609  34.351 -17.906  1.00  0.81           H  
ATOM   1379  HA  ALA A  87       4.767  32.196 -17.279  1.00  0.81           H  
ATOM   1380 1HB  ALA A  87       2.982  33.837 -17.711  1.00  0.81           H  
ATOM   1381 2HB  ALA A  87       4.205  34.562 -16.687  1.00  0.81           H  
ATOM   1382 3HB  ALA A  87       4.179  34.969 -18.382  1.00  0.81           H  
ATOM   1383  N   SER A  88       4.893  31.266 -19.673  1.00  0.80           N  
ATOM   1384  CA  SER A  88       4.559  30.737 -20.994  1.00  0.80           C  
ATOM   1385  C   SER A  88       3.047  30.853 -21.201  1.00  0.80           C  
ATOM   1386  O   SER A  88       2.588  31.266 -22.270  1.00  0.80           O  
ATOM   1387  CB  SER A  88       5.010  29.293 -21.128  1.00  0.80           C  
ATOM   1388  OG  SER A  88       6.412  29.200 -21.101  1.00  0.80           O  
ATOM   1389  H   SER A  88       5.419  30.729 -18.985  1.00  0.80           H  
ATOM   1390  HA  SER A  88       5.063  31.338 -21.752  1.00  0.80           H  
ATOM   1391 1HB  SER A  88       4.595  28.707 -20.316  1.00  0.80           H  
ATOM   1392 2HB  SER A  88       4.629  28.877 -22.059  1.00  0.80           H  
ATOM   1393  HG  SER A  88       6.693  29.610 -20.272  1.00  0.80           H  
ATOM   1394  N   TYR A  89       2.286  30.540 -20.148  1.00  0.78           N  
ATOM   1395  CA  TYR A  89       0.837  30.681 -20.159  1.00  0.78           C  
ATOM   1396  C   TYR A  89       0.367  31.434 -18.900  1.00  0.78           C  
ATOM   1397  O   TYR A  89       0.864  31.185 -17.801  1.00  0.78           O  
ATOM   1398  CB  TYR A  89       0.198  29.303 -20.200  1.00  0.78           C  
ATOM   1399  CG  TYR A  89       0.487  28.470 -21.415  1.00  0.78           C  
ATOM   1400  CD1 TYR A  89       1.633  27.700 -21.450  1.00  0.78           C  
ATOM   1401  CD2 TYR A  89      -0.392  28.451 -22.477  1.00  0.78           C  
ATOM   1402  CE1 TYR A  89       1.914  26.917 -22.537  1.00  0.78           C  
ATOM   1403  CE2 TYR A  89      -0.117  27.662 -23.578  1.00  0.78           C  
ATOM   1404  CZ  TYR A  89       1.034  26.897 -23.610  1.00  0.78           C  
ATOM   1405  OH  TYR A  89       1.310  26.111 -24.704  1.00  0.78           O  
ATOM   1406  H   TYR A  89       2.735  30.148 -19.321  1.00  0.78           H  
ATOM   1407  HA  TYR A  89       0.540  31.260 -21.033  1.00  0.78           H  
ATOM   1408 1HB  TYR A  89       0.598  28.760 -19.372  1.00  0.78           H  
ATOM   1409 2HB  TYR A  89      -0.880  29.386 -20.074  1.00  0.78           H  
ATOM   1410  HD1 TYR A  89       2.316  27.723 -20.614  1.00  0.78           H  
ATOM   1411  HD2 TYR A  89      -1.301  29.053 -22.446  1.00  0.78           H  
ATOM   1412  HE1 TYR A  89       2.824  26.317 -22.555  1.00  0.78           H  
ATOM   1413  HE2 TYR A  89      -0.808  27.643 -24.421  1.00  0.78           H  
ATOM   1414  HH  TYR A  89       0.607  26.205 -25.351  1.00  0.78           H  
ATOM   1415  N   ASP A  90      -0.618  32.324 -19.057  1.00  0.75           N  
ATOM   1416  CA  ASP A  90      -1.209  33.049 -17.923  1.00  0.75           C  
ATOM   1417  C   ASP A  90      -2.575  32.491 -17.509  1.00  0.75           C  
ATOM   1418  O   ASP A  90      -3.607  32.815 -18.103  1.00  0.75           O  
ATOM   1419  CB  ASP A  90      -1.359  34.534 -18.234  1.00  0.75           C  
ATOM   1420  CG  ASP A  90      -0.057  35.324 -18.324  1.00  0.75           C  
ATOM   1421  OD1 ASP A  90       0.765  35.219 -17.426  1.00  0.75           O  
ATOM   1422  OD2 ASP A  90       0.098  36.048 -19.274  1.00  0.75           O  
ATOM   1423  H   ASP A  90      -0.970  32.495 -19.988  1.00  0.75           H  
ATOM   1424  HA  ASP A  90      -0.538  32.951 -17.070  1.00  0.75           H  
ATOM   1425 1HB  ASP A  90      -1.913  34.658 -19.165  1.00  0.75           H  
ATOM   1426 2HB  ASP A  90      -1.940  34.968 -17.459  1.00  0.75           H  
ATOM   1427  N   PHE A  91      -2.605  31.694 -16.455  1.00  0.71           N  
ATOM   1428  CA  PHE A  91      -3.831  30.988 -16.087  1.00  0.71           C  
ATOM   1429  C   PHE A  91      -4.808  31.760 -15.218  1.00  0.71           C  
ATOM   1430  O   PHE A  91      -5.053  31.387 -14.076  1.00  0.71           O  
ATOM   1431  CB  PHE A  91      -3.456  29.697 -15.384  1.00  0.71           C  
ATOM   1432  CG  PHE A  91      -2.760  28.842 -16.294  1.00  0.71           C  
ATOM   1433  CD1 PHE A  91      -1.382  28.805 -16.295  1.00  0.71           C  
ATOM   1434  CD2 PHE A  91      -3.468  28.099 -17.213  1.00  0.71           C  
ATOM   1435  CE1 PHE A  91      -0.733  28.035 -17.191  1.00  0.71           C  
ATOM   1436  CE2 PHE A  91      -2.814  27.330 -18.123  1.00  0.71           C  
ATOM   1437  CZ  PHE A  91      -1.454  27.305 -18.112  1.00  0.71           C  
ATOM   1438  H   PHE A  91      -1.743  31.501 -15.960  1.00  0.71           H  
ATOM   1439  HA  PHE A  91      -4.351  30.730 -17.011  1.00  0.71           H  
ATOM   1440 1HB  PHE A  91      -2.810  29.903 -14.531  1.00  0.71           H  
ATOM   1441 2HB  PHE A  91      -4.338  29.184 -15.025  1.00  0.71           H  
ATOM   1442  HD1 PHE A  91      -0.816  29.402 -15.577  1.00  0.71           H  
ATOM   1443  HD2 PHE A  91      -4.559  28.144 -17.211  1.00  0.71           H  
ATOM   1444  HE1 PHE A  91       0.358  28.010 -17.194  1.00  0.71           H  
ATOM   1445  HE2 PHE A  91      -3.370  26.747 -18.861  1.00  0.71           H  
ATOM   1446  HZ  PHE A  91      -0.940  26.717 -18.843  1.00  0.71           H  
ATOM   1447  N   PHE A  92      -5.383  32.820 -15.767  1.00  0.68           N  
ATOM   1448  CA  PHE A  92      -6.328  33.646 -14.999  1.00  0.68           C  
ATOM   1449  C   PHE A  92      -7.757  33.100 -15.005  1.00  0.68           C  
ATOM   1450  O   PHE A  92      -8.289  32.734 -16.055  1.00  0.68           O  
ATOM   1451  CB  PHE A  92      -6.428  35.069 -15.587  1.00  0.68           C  
ATOM   1452  CG  PHE A  92      -5.296  36.069 -15.364  1.00  0.68           C  
ATOM   1453  CD1 PHE A  92      -4.195  36.110 -16.190  1.00  0.68           C  
ATOM   1454  CD2 PHE A  92      -5.384  37.028 -14.350  1.00  0.68           C  
ATOM   1455  CE1 PHE A  92      -3.185  37.063 -15.989  1.00  0.68           C  
ATOM   1456  CE2 PHE A  92      -4.380  37.970 -14.151  1.00  0.68           C  
ATOM   1457  CZ  PHE A  92      -3.284  37.983 -14.968  1.00  0.68           C  
ATOM   1458  H   PHE A  92      -5.120  33.044 -16.730  1.00  0.68           H  
ATOM   1459  HA  PHE A  92      -5.988  33.697 -13.963  1.00  0.68           H  
ATOM   1460 1HB  PHE A  92      -6.568  34.979 -16.663  1.00  0.68           H  
ATOM   1461 2HB  PHE A  92      -7.345  35.527 -15.198  1.00  0.68           H  
ATOM   1462  HD1 PHE A  92      -4.120  35.386 -17.005  1.00  0.68           H  
ATOM   1463  HD2 PHE A  92      -6.255  37.035 -13.696  1.00  0.68           H  
ATOM   1464  HE1 PHE A  92      -2.314  37.086 -16.646  1.00  0.68           H  
ATOM   1465  HE2 PHE A  92      -4.474  38.702 -13.337  1.00  0.68           H  
ATOM   1466  HZ  PHE A  92      -2.501  38.721 -14.813  1.00  0.68           H  
ATOM   1467  N   ALA A  93      -8.403  33.118 -13.841  1.00  0.66           N  
ATOM   1468  CA  ALA A  93      -9.821  32.782 -13.751  1.00  0.66           C  
ATOM   1469  C   ALA A  93     -10.603  33.817 -14.546  1.00  0.66           C  
ATOM   1470  O   ALA A  93     -10.234  34.997 -14.554  1.00  0.66           O  
ATOM   1471  CB  ALA A  93     -10.293  32.725 -12.305  1.00  0.66           C  
ATOM   1472  H   ALA A  93      -7.892  33.358 -12.993  1.00  0.66           H  
ATOM   1473  HA  ALA A  93      -9.981  31.817 -14.207  1.00  0.66           H  
ATOM   1474 1HB  ALA A  93     -11.351  32.469 -12.279  1.00  0.66           H  
ATOM   1475 2HB  ALA A  93      -9.718  31.968 -11.766  1.00  0.66           H  
ATOM   1476 3HB  ALA A  93     -10.140  33.695 -11.836  1.00  0.66           H  
ATOM   1477  N   GLU A  94     -11.690  33.397 -15.181  1.00  0.66           N  
ATOM   1478  CA  GLU A  94     -12.492  34.326 -15.964  1.00  0.66           C  
ATOM   1479  C   GLU A  94     -12.908  35.529 -15.131  1.00  0.66           C  
ATOM   1480  O   GLU A  94     -13.379  35.386 -14.003  1.00  0.66           O  
ATOM   1481  CB  GLU A  94     -13.730  33.627 -16.537  1.00  0.66           C  
ATOM   1482  CG  GLU A  94     -14.588  34.498 -17.457  1.00  0.66           C  
ATOM   1483  CD  GLU A  94     -15.759  33.757 -18.067  1.00  0.66           C  
ATOM   1484  OE1 GLU A  94     -15.927  32.596 -17.776  1.00  0.66           O  
ATOM   1485  OE2 GLU A  94     -16.483  34.359 -18.826  1.00  0.66           O  
ATOM   1486  H   GLU A  94     -11.951  32.422 -15.139  1.00  0.66           H  
ATOM   1487  HA  GLU A  94     -11.884  34.685 -16.795  1.00  0.66           H  
ATOM   1488 1HB  GLU A  94     -13.420  32.748 -17.102  1.00  0.66           H  
ATOM   1489 2HB  GLU A  94     -14.363  33.284 -15.719  1.00  0.66           H  
ATOM   1490 1HG  GLU A  94     -14.974  35.339 -16.883  1.00  0.66           H  
ATOM   1491 2HG  GLU A  94     -13.959  34.896 -18.252  1.00  0.66           H  
ATOM   1492  N   GLY A  95     -12.716  36.716 -15.703  1.00  0.69           N  
ATOM   1493  CA  GLY A  95     -13.053  37.979 -15.059  1.00  0.69           C  
ATOM   1494  C   GLY A  95     -11.872  38.632 -14.334  1.00  0.69           C  
ATOM   1495  O   GLY A  95     -11.956  39.797 -13.945  1.00  0.69           O  
ATOM   1496  H   GLY A  95     -12.316  36.740 -16.629  1.00  0.69           H  
ATOM   1497 1HA  GLY A  95     -13.438  38.668 -15.810  1.00  0.69           H  
ATOM   1498 2HA  GLY A  95     -13.861  37.810 -14.348  1.00  0.69           H  
ATOM   1499  N   GLN A  96     -10.772  37.902 -14.163  1.00  0.74           N  
ATOM   1500  CA  GLN A  96      -9.616  38.465 -13.475  1.00  0.74           C  
ATOM   1501  C   GLN A  96      -8.583  39.087 -14.429  1.00  0.74           C  
ATOM   1502  O   GLN A  96      -8.515  38.719 -15.604  1.00  0.74           O  
ATOM   1503  CB  GLN A  96      -8.966  37.402 -12.584  1.00  0.74           C  
ATOM   1504  CG  GLN A  96      -9.848  36.910 -11.506  1.00  0.74           C  
ATOM   1505  CD  GLN A  96     -10.248  38.028 -10.538  1.00  0.74           C  
ATOM   1506  OE1 GLN A  96      -9.422  38.854 -10.105  1.00  0.74           O  
ATOM   1507  NE2 GLN A  96     -11.522  38.039 -10.179  1.00  0.74           N  
ATOM   1508  H   GLN A  96     -10.738  36.929 -14.480  1.00  0.74           H  
ATOM   1509  HA  GLN A  96      -9.997  39.230 -12.820  1.00  0.74           H  
ATOM   1510 1HB  GLN A  96      -8.709  36.537 -13.198  1.00  0.74           H  
ATOM   1511 2HB  GLN A  96      -8.045  37.760 -12.146  1.00  0.74           H  
ATOM   1512 1HG  GLN A  96     -10.754  36.500 -11.962  1.00  0.74           H  
ATOM   1513 2HG  GLN A  96      -9.329  36.133 -10.965  1.00  0.74           H  
ATOM   1514 1HE2 GLN A  96     -11.861  38.725  -9.530  1.00  0.74           H  
ATOM   1515 2HE2 GLN A  96     -12.152  37.356 -10.557  1.00  0.74           H  
ATOM   1516  N   PRO A  97      -7.783  40.050 -13.932  1.00  0.82           N  
ATOM   1517  CA  PRO A  97      -7.784  40.678 -12.608  1.00  0.82           C  
ATOM   1518  C   PRO A  97      -8.973  41.617 -12.454  1.00  0.82           C  
ATOM   1519  O   PRO A  97      -9.226  42.428 -13.344  1.00  0.82           O  
ATOM   1520  CB  PRO A  97      -6.452  41.451 -12.622  1.00  0.82           C  
ATOM   1521  CG  PRO A  97      -6.209  41.760 -14.086  1.00  0.82           C  
ATOM   1522  CD  PRO A  97      -6.810  40.601 -14.860  1.00  0.82           C  
ATOM   1523  HA  PRO A  97      -7.784  39.929 -11.812  1.00  0.82           H  
ATOM   1524 1HB  PRO A  97      -6.538  42.352 -11.989  1.00  0.82           H  
ATOM   1525 2HB  PRO A  97      -5.653  40.837 -12.187  1.00  0.82           H  
ATOM   1526 1HG  PRO A  97      -6.691  42.709 -14.337  1.00  0.82           H  
ATOM   1527 2HG  PRO A  97      -5.132  41.880 -14.274  1.00  0.82           H  
ATOM   1528 1HD  PRO A  97      -7.333  40.973 -15.752  1.00  0.82           H  
ATOM   1529 2HD  PRO A  97      -6.064  39.861 -15.123  1.00  0.82           H  
ATOM   1530  N   LYS A  98      -9.666  41.553 -11.321  1.00  0.93           N  
ATOM   1531  CA  LYS A  98     -10.794  42.459 -11.104  1.00  0.93           C  
ATOM   1532  C   LYS A  98     -10.359  43.796 -10.499  1.00  0.93           C  
ATOM   1533  O   LYS A  98     -10.717  44.879 -10.984  1.00  0.93           O  
ATOM   1534  CB  LYS A  98     -11.844  41.790 -10.222  1.00  0.93           C  
ATOM   1535  CG  LYS A  98     -13.092  42.631  -9.960  1.00  0.93           C  
ATOM   1536  CD  LYS A  98     -14.138  41.837  -9.178  1.00  0.93           C  
ATOM   1537  CE  LYS A  98     -15.326  42.708  -8.816  1.00  0.93           C  
ATOM   1538  NZ  LYS A  98     -16.103  43.128 -10.020  1.00  0.93           N  
ATOM   1539  H   LYS A  98      -9.447  40.824 -10.631  1.00  0.93           H  
ATOM   1540  HA  LYS A  98     -11.253  42.666 -12.071  1.00  0.93           H  
ATOM   1541 1HB  LYS A  98     -12.160  40.861 -10.694  1.00  0.93           H  
ATOM   1542 2HB  LYS A  98     -11.395  41.536  -9.256  1.00  0.93           H  
ATOM   1543 1HG  LYS A  98     -12.811  43.509  -9.372  1.00  0.93           H  
ATOM   1544 2HG  LYS A  98     -13.521  42.968 -10.903  1.00  0.93           H  
ATOM   1545 1HD  LYS A  98     -14.480  40.993  -9.778  1.00  0.93           H  
ATOM   1546 2HD  LYS A  98     -13.685  41.457  -8.262  1.00  0.93           H  
ATOM   1547 1HE  LYS A  98     -15.984  42.163  -8.144  1.00  0.93           H  
ATOM   1548 2HE  LYS A  98     -14.959  43.593  -8.304  1.00  0.93           H  
ATOM   1549 1HZ  LYS A  98     -16.878  43.722  -9.728  1.00  0.93           H  
ATOM   1550 2HZ  LYS A  98     -15.510  43.649 -10.661  1.00  0.93           H  
ATOM   1551 3HZ  LYS A  98     -16.460  42.318 -10.491  1.00  0.93           H  
ATOM   1552  N   ASN A  99      -9.536  43.733  -9.467  1.00  1.02           N  
ATOM   1553  CA  ASN A  99      -9.124  44.930  -8.769  1.00  1.02           C  
ATOM   1554  C   ASN A  99     -10.308  45.786  -8.300  1.00  1.02           C  
ATOM   1555  O   ASN A  99     -10.828  45.575  -7.205  1.00  1.02           O  
ATOM   1556  CB  ASN A  99      -8.148  45.791  -9.576  1.00  1.02           C  
ATOM   1557  CG  ASN A  99      -6.839  45.112  -9.902  1.00  1.02           C  
ATOM   1558  OD1 ASN A  99      -6.578  43.960  -9.558  1.00  1.02           O  
ATOM   1559  ND2 ASN A  99      -5.972  45.855 -10.538  1.00  1.02           N  
ATOM   1560  H   ASN A  99      -9.245  42.834  -9.079  1.00  1.02           H  
ATOM   1561  HA  ASN A  99      -8.599  44.618  -7.864  1.00  1.02           H  
ATOM   1562 1HB  ASN A  99      -8.592  46.098 -10.516  1.00  1.02           H  
ATOM   1563 2HB  ASN A  99      -7.927  46.705  -9.009  1.00  1.02           H  
ATOM   1564 1HD2 ASN A  99      -5.069  45.486 -10.765  1.00  1.02           H  
ATOM   1565 2HD2 ASN A  99      -6.207  46.805 -10.768  1.00  1.02           H  
ATOM   1566  N   GLU A 100     -10.608  46.856  -9.050  1.00  1.08           N  
ATOM   1567  CA  GLU A 100     -11.575  47.929  -8.717  1.00  1.08           C  
ATOM   1568  C   GLU A 100     -10.941  48.800  -7.627  1.00  1.08           C  
ATOM   1569  O   GLU A 100     -10.686  49.987  -7.820  1.00  1.08           O  
ATOM   1570  CB  GLU A 100     -12.965  47.415  -8.295  1.00  1.08           C  
ATOM   1571  CG  GLU A 100     -13.762  46.739  -9.421  1.00  1.08           C  
ATOM   1572  CD  GLU A 100     -15.160  46.314  -8.999  1.00  1.08           C  
ATOM   1573  OE1 GLU A 100     -15.500  46.500  -7.859  1.00  1.08           O  
ATOM   1574  OE2 GLU A 100     -15.881  45.764  -9.818  1.00  1.08           O  
ATOM   1575  H   GLU A 100     -10.173  46.867  -9.960  1.00  1.08           H  
ATOM   1576  HA  GLU A 100     -11.718  48.553  -9.600  1.00  1.08           H  
ATOM   1577 1HB  GLU A 100     -12.898  46.726  -7.466  1.00  1.08           H  
ATOM   1578 2HB  GLU A 100     -13.558  48.260  -7.948  1.00  1.08           H  
ATOM   1579 1HG  GLU A 100     -13.843  47.432 -10.257  1.00  1.08           H  
ATOM   1580 2HG  GLU A 100     -13.208  45.868  -9.764  1.00  1.08           H  
ATOM   1581  N   ASN A 101     -10.635  48.160  -6.511  1.00  1.07           N  
ATOM   1582  CA  ASN A 101      -9.808  48.693  -5.451  1.00  1.07           C  
ATOM   1583  C   ASN A 101      -8.409  48.151  -5.744  1.00  1.07           C  
ATOM   1584  O   ASN A 101      -8.210  46.934  -5.786  1.00  1.07           O  
ATOM   1585  CB  ASN A 101     -10.302  48.250  -4.090  1.00  1.07           C  
ATOM   1586  CG  ASN A 101     -11.668  48.790  -3.765  1.00  1.07           C  
ATOM   1587  OD1 ASN A 101     -11.976  49.953  -4.050  1.00  1.07           O  
ATOM   1588  ND2 ASN A 101     -12.496  47.967  -3.170  1.00  1.07           N  
ATOM   1589  H   ASN A 101     -10.946  47.196  -6.446  1.00  1.07           H  
ATOM   1590  HA  ASN A 101      -9.777  49.782  -5.510  1.00  1.07           H  
ATOM   1591 1HB  ASN A 101     -10.338  47.160  -4.060  1.00  1.07           H  
ATOM   1592 2HB  ASN A 101      -9.599  48.576  -3.324  1.00  1.07           H  
ATOM   1593 1HD2 ASN A 101     -13.418  48.272  -2.928  1.00  1.07           H  
ATOM   1594 2HD2 ASN A 101     -12.207  47.033  -2.961  1.00  1.07           H  
ATOM   1595  N   ASP A 102      -7.418  49.014  -5.928  1.00  1.00           N  
ATOM   1596  CA  ASP A 102      -6.095  48.523  -6.335  1.00  1.00           C  
ATOM   1597  C   ASP A 102      -5.280  47.936  -5.182  1.00  1.00           C  
ATOM   1598  O   ASP A 102      -4.305  48.519  -4.709  1.00  1.00           O  
ATOM   1599  CB  ASP A 102      -5.305  49.631  -7.032  1.00  1.00           C  
ATOM   1600  CG  ASP A 102      -5.854  49.979  -8.415  1.00  1.00           C  
ATOM   1601  OD1 ASP A 102      -6.235  49.080  -9.139  1.00  1.00           O  
ATOM   1602  OD2 ASP A 102      -5.877  51.137  -8.737  1.00  1.00           O  
ATOM   1603  H   ASP A 102      -7.592  50.006  -5.848  1.00  1.00           H  
ATOM   1604  HA  ASP A 102      -6.245  47.727  -7.065  1.00  1.00           H  
ATOM   1605 1HB  ASP A 102      -5.315  50.529  -6.415  1.00  1.00           H  
ATOM   1606 2HB  ASP A 102      -4.276  49.329  -7.148  1.00  1.00           H  
ATOM   1607  N   LYS A 103      -5.750  46.775  -4.733  1.00  0.89           N  
ATOM   1608  CA  LYS A 103      -5.194  45.978  -3.651  1.00  0.89           C  
ATOM   1609  C   LYS A 103      -4.849  44.548  -4.117  1.00  0.89           C  
ATOM   1610  O   LYS A 103      -3.988  43.872  -3.547  1.00  0.89           O  
ATOM   1611  CB  LYS A 103      -6.196  45.932  -2.504  1.00  0.89           C  
ATOM   1612  CG  LYS A 103      -6.502  47.274  -1.875  1.00  0.89           C  
ATOM   1613  CD  LYS A 103      -7.469  47.121  -0.707  1.00  0.89           C  
ATOM   1614  CE  LYS A 103      -7.772  48.465  -0.055  1.00  0.89           C  
ATOM   1615  NZ  LYS A 103      -8.720  48.328   1.090  1.00  0.89           N  
ATOM   1616  H   LYS A 103      -6.589  46.449  -5.194  1.00  0.89           H  
ATOM   1617  HA  LYS A 103      -4.278  46.452  -3.303  1.00  0.89           H  
ATOM   1618 1HB  LYS A 103      -7.135  45.504  -2.861  1.00  0.89           H  
ATOM   1619 2HB  LYS A 103      -5.818  45.291  -1.721  1.00  0.89           H  
ATOM   1620 1HG  LYS A 103      -5.578  47.735  -1.526  1.00  0.89           H  
ATOM   1621 2HG  LYS A 103      -6.953  47.927  -2.622  1.00  0.89           H  
ATOM   1622 1HD  LYS A 103      -8.402  46.680  -1.065  1.00  0.89           H  
ATOM   1623 2HD  LYS A 103      -7.035  46.452   0.038  1.00  0.89           H  
ATOM   1624 1HE  LYS A 103      -6.843  48.903   0.305  1.00  0.89           H  
ATOM   1625 2HE  LYS A 103      -8.213  49.129  -0.799  1.00  0.89           H  
ATOM   1626 1HZ  LYS A 103      -8.895  49.237   1.493  1.00  0.89           H  
ATOM   1627 2HZ  LYS A 103      -9.590  47.931   0.765  1.00  0.89           H  
ATOM   1628 3HZ  LYS A 103      -8.316  47.722   1.791  1.00  0.89           H  
ATOM   1629  N   GLU A 104      -5.549  44.072  -5.149  1.00  0.78           N  
ATOM   1630  CA  GLU A 104      -5.438  42.673  -5.578  1.00  0.78           C  
ATOM   1631  C   GLU A 104      -4.222  42.400  -6.440  1.00  0.78           C  
ATOM   1632  O   GLU A 104      -4.317  42.325  -7.662  1.00  0.78           O  
ATOM   1633  CB  GLU A 104      -6.671  42.243  -6.369  1.00  0.78           C  
ATOM   1634  CG  GLU A 104      -7.963  42.218  -5.605  1.00  0.78           C  
ATOM   1635  CD  GLU A 104      -9.146  41.797  -6.472  1.00  0.78           C  
ATOM   1636  OE1 GLU A 104      -8.997  41.675  -7.685  1.00  0.78           O  
ATOM   1637  OE2 GLU A 104     -10.202  41.607  -5.918  1.00  0.78           O  
ATOM   1638  H   GLU A 104      -6.202  44.676  -5.621  1.00  0.78           H  
ATOM   1639  HA  GLU A 104      -5.366  42.054  -4.690  1.00  0.78           H  
ATOM   1640 1HB  GLU A 104      -6.803  42.904  -7.215  1.00  0.78           H  
ATOM   1641 2HB  GLU A 104      -6.512  41.252  -6.757  1.00  0.78           H  
ATOM   1642 1HG  GLU A 104      -7.862  41.512  -4.777  1.00  0.78           H  
ATOM   1643 2HG  GLU A 104      -8.150  43.209  -5.189  1.00  0.78           H  
ATOM   1644  N   PHE A 105      -3.079  42.250  -5.799  1.00  0.69           N  
ATOM   1645  CA  PHE A 105      -1.832  42.083  -6.528  1.00  0.69           C  
ATOM   1646  C   PHE A 105      -1.201  40.695  -6.460  1.00  0.69           C  
ATOM   1647  O   PHE A 105      -0.234  40.425  -7.172  1.00  0.69           O  
ATOM   1648  CB  PHE A 105      -0.818  43.089  -6.018  1.00  0.69           C  
ATOM   1649  CG  PHE A 105      -1.290  44.497  -6.179  1.00  0.69           C  
ATOM   1650  CD1 PHE A 105      -1.484  45.293  -5.075  1.00  0.69           C  
ATOM   1651  CD2 PHE A 105      -1.600  45.017  -7.432  1.00  0.69           C  
ATOM   1652  CE1 PHE A 105      -1.936  46.572  -5.218  1.00  0.69           C  
ATOM   1653  CE2 PHE A 105      -2.062  46.294  -7.566  1.00  0.69           C  
ATOM   1654  CZ  PHE A 105      -2.220  47.070  -6.462  1.00  0.69           C  
ATOM   1655  H   PHE A 105      -3.106  42.345  -4.787  1.00  0.69           H  
ATOM   1656  HA  PHE A 105      -2.030  42.301  -7.578  1.00  0.69           H  
ATOM   1657 1HB  PHE A 105      -0.628  42.910  -4.964  1.00  0.69           H  
ATOM   1658 2HB  PHE A 105       0.124  42.976  -6.546  1.00  0.69           H  
ATOM   1659  HD1 PHE A 105      -1.268  44.895  -4.083  1.00  0.69           H  
ATOM   1660  HD2 PHE A 105      -1.480  44.402  -8.317  1.00  0.69           H  
ATOM   1661  HE1 PHE A 105      -2.079  47.201  -4.340  1.00  0.69           H  
ATOM   1662  HE2 PHE A 105      -2.298  46.691  -8.556  1.00  0.69           H  
ATOM   1663  HZ  PHE A 105      -2.575  48.085  -6.561  1.00  0.69           H  
ATOM   1664  N   ALA A 106      -1.690  39.808  -5.601  1.00  0.63           N  
ATOM   1665  CA  ALA A 106      -1.010  38.521  -5.459  1.00  0.63           C  
ATOM   1666  C   ALA A 106      -1.807  37.384  -6.078  1.00  0.63           C  
ATOM   1667  O   ALA A 106      -3.029  37.393  -6.074  1.00  0.63           O  
ATOM   1668  CB  ALA A 106      -0.745  38.256  -4.015  1.00  0.63           C  
ATOM   1669  H   ALA A 106      -2.521  40.006  -5.043  1.00  0.63           H  
ATOM   1670  HA  ALA A 106      -0.055  38.573  -5.977  1.00  0.63           H  
ATOM   1671 1HB  ALA A 106      -0.212  37.336  -3.956  1.00  0.63           H  
ATOM   1672 2HB  ALA A 106      -0.143  39.056  -3.594  1.00  0.63           H  
ATOM   1673 3HB  ALA A 106      -1.692  38.191  -3.477  1.00  0.63           H  
ATOM   1674  N   ARG A 107      -1.129  36.384  -6.620  1.00  0.61           N  
ATOM   1675  CA  ARG A 107      -1.857  35.299  -7.272  1.00  0.61           C  
ATOM   1676  C   ARG A 107      -2.007  34.052  -6.417  1.00  0.61           C  
ATOM   1677  O   ARG A 107      -1.059  33.619  -5.753  1.00  0.61           O  
ATOM   1678  CB  ARG A 107      -1.100  34.960  -8.514  1.00  0.61           C  
ATOM   1679  CG  ARG A 107      -0.931  36.167  -9.422  1.00  0.61           C  
ATOM   1680  CD  ARG A 107      -2.022  36.356 -10.295  1.00  0.61           C  
ATOM   1681  NE  ARG A 107      -1.943  35.488 -11.420  1.00  0.61           N  
ATOM   1682  CZ  ARG A 107      -2.972  35.244 -12.177  1.00  0.61           C  
ATOM   1683  NH1 ARG A 107      -4.092  35.790 -11.819  1.00  0.61           N  
ATOM   1684  NH2 ARG A 107      -2.859  34.478 -13.255  1.00  0.61           N  
ATOM   1685  H   ARG A 107      -0.106  36.387  -6.650  1.00  0.61           H  
ATOM   1686  HA  ARG A 107      -2.849  35.660  -7.544  1.00  0.61           H  
ATOM   1687 1HB  ARG A 107      -0.131  34.595  -8.224  1.00  0.61           H  
ATOM   1688 2HB  ARG A 107      -1.615  34.175  -9.064  1.00  0.61           H  
ATOM   1689 1HG  ARG A 107      -0.835  37.065  -8.815  1.00  0.61           H  
ATOM   1690 2HG  ARG A 107      -0.067  36.069 -10.014  1.00  0.61           H  
ATOM   1691 1HD  ARG A 107      -2.951  36.140  -9.761  1.00  0.61           H  
ATOM   1692 2HD  ARG A 107      -2.049  37.358 -10.659  1.00  0.61           H  
ATOM   1693  HE  ARG A 107      -1.057  35.085 -11.663  1.00  0.61           H  
ATOM   1694 1HH1 ARG A 107      -4.091  36.443 -11.011  1.00  0.61           H  
ATOM   1695 2HH1 ARG A 107      -4.931  35.645 -12.353  1.00  0.61           H  
ATOM   1696 1HH2 ARG A 107      -1.960  34.105 -13.520  1.00  0.61           H  
ATOM   1697 2HH2 ARG A 107      -3.665  34.295 -13.840  1.00  0.61           H  
ATOM   1698  N   ALA A 108      -3.178  33.430  -6.503  1.00  0.60           N  
ATOM   1699  CA  ALA A 108      -3.428  32.194  -5.773  1.00  0.60           C  
ATOM   1700  C   ALA A 108      -4.351  31.269  -6.526  1.00  0.60           C  
ATOM   1701  O   ALA A 108      -5.174  31.717  -7.323  1.00  0.60           O  
ATOM   1702  CB  ALA A 108      -4.057  32.512  -4.436  1.00  0.60           C  
ATOM   1703  H   ALA A 108      -3.930  33.876  -7.031  1.00  0.60           H  
ATOM   1704  HA  ALA A 108      -2.479  31.679  -5.628  1.00  0.60           H  
ATOM   1705 1HB  ALA A 108      -4.230  31.588  -3.897  1.00  0.60           H  
ATOM   1706 2HB  ALA A 108      -3.402  33.135  -3.882  1.00  0.60           H  
ATOM   1707 3HB  ALA A 108      -5.004  33.017  -4.594  1.00  0.60           H  
ATOM   1708  N   LEU A 109      -4.245  29.974  -6.250  1.00  0.61           N  
ATOM   1709  CA  LEU A 109      -5.130  29.000  -6.861  1.00  0.61           C  
ATOM   1710  C   LEU A 109      -6.415  28.951  -6.071  1.00  0.61           C  
ATOM   1711  O   LEU A 109      -6.419  28.711  -4.860  1.00  0.61           O  
ATOM   1712  CB  LEU A 109      -4.486  27.616  -6.879  1.00  0.61           C  
ATOM   1713  CG  LEU A 109      -3.247  27.401  -7.757  1.00  0.61           C  
ATOM   1714  CD1 LEU A 109      -2.624  26.023  -7.416  1.00  0.61           C  
ATOM   1715  CD2 LEU A 109      -3.668  27.410  -9.246  1.00  0.61           C  
ATOM   1716  H   LEU A 109      -3.547  29.670  -5.579  1.00  0.61           H  
ATOM   1717  HA  LEU A 109      -5.363  29.304  -7.880  1.00  0.61           H  
ATOM   1718 1HB  LEU A 109      -4.208  27.358  -5.866  1.00  0.61           H  
ATOM   1719 2HB  LEU A 109      -5.231  26.909  -7.215  1.00  0.61           H  
ATOM   1720  HG  LEU A 109      -2.522  28.187  -7.567  1.00  0.61           H  
ATOM   1721 1HD1 LEU A 109      -1.746  25.855  -8.036  1.00  0.61           H  
ATOM   1722 2HD1 LEU A 109      -2.332  26.003  -6.364  1.00  0.61           H  
ATOM   1723 3HD1 LEU A 109      -3.354  25.233  -7.606  1.00  0.61           H  
ATOM   1724 1HD2 LEU A 109      -2.796  27.251  -9.879  1.00  0.61           H  
ATOM   1725 2HD2 LEU A 109      -4.373  26.629  -9.422  1.00  0.61           H  
ATOM   1726 3HD2 LEU A 109      -4.134  28.334  -9.507  1.00  0.61           H  
ATOM   1727  N   ASP A 110      -7.498  29.229  -6.771  1.00  0.62           N  
ATOM   1728  CA  ASP A 110      -8.848  29.301  -6.217  1.00  0.62           C  
ATOM   1729  C   ASP A 110      -9.522  27.941  -6.129  1.00  0.62           C  
ATOM   1730  O   ASP A 110      -9.734  27.260  -7.146  1.00  0.62           O  
ATOM   1731  CB  ASP A 110      -9.655  30.323  -6.997  1.00  0.62           C  
ATOM   1732  CG  ASP A 110     -11.108  30.602  -6.530  1.00  0.62           C  
ATOM   1733  OD1 ASP A 110     -11.726  29.786  -5.883  1.00  0.62           O  
ATOM   1734  OD2 ASP A 110     -11.605  31.667  -6.862  1.00  0.62           O  
ATOM   1735  H   ASP A 110      -7.373  29.414  -7.774  1.00  0.62           H  
ATOM   1736  HA  ASP A 110      -8.766  29.682  -5.197  1.00  0.62           H  
ATOM   1737 1HB  ASP A 110      -9.117  31.270  -6.965  1.00  0.62           H  
ATOM   1738 2HB  ASP A 110      -9.679  30.024  -8.047  1.00  0.62           H  
ATOM   1739  N   ALA A 111      -9.854  27.532  -4.912  1.00  0.63           N  
ATOM   1740  CA  ALA A 111     -10.459  26.230  -4.672  1.00  0.63           C  
ATOM   1741  C   ALA A 111     -11.751  26.040  -5.475  1.00  0.63           C  
ATOM   1742  O   ALA A 111     -12.078  24.917  -5.865  1.00  0.63           O  
ATOM   1743  CB  ALA A 111     -10.751  26.066  -3.194  1.00  0.63           C  
ATOM   1744  H   ALA A 111      -9.688  28.150  -4.104  1.00  0.63           H  
ATOM   1745  HA  ALA A 111      -9.751  25.468  -4.987  1.00  0.63           H  
ATOM   1746 1HB  ALA A 111     -11.177  25.085  -2.997  1.00  0.63           H  
ATOM   1747 2HB  ALA A 111      -9.833  26.182  -2.620  1.00  0.63           H  
ATOM   1748 3HB  ALA A 111     -11.459  26.836  -2.881  1.00  0.63           H  
ATOM   1749  N   SER A 112     -12.489  27.122  -5.767  1.00  0.64           N  
ATOM   1750  CA  SER A 112     -13.761  26.992  -6.480  1.00  0.64           C  
ATOM   1751  C   SER A 112     -13.559  26.688  -7.968  1.00  0.64           C  
ATOM   1752  O   SER A 112     -14.514  26.353  -8.671  1.00  0.64           O  
ATOM   1753  CB  SER A 112     -14.639  28.223  -6.305  1.00  0.64           C  
ATOM   1754  OG  SER A 112     -14.136  29.334  -6.970  1.00  0.64           O  
ATOM   1755  H   SER A 112     -12.160  28.060  -5.508  1.00  0.64           H  
ATOM   1756  HA  SER A 112     -14.301  26.151  -6.043  1.00  0.64           H  
ATOM   1757 1HB  SER A 112     -15.640  28.004  -6.671  1.00  0.64           H  
ATOM   1758 2HB  SER A 112     -14.724  28.450  -5.243  1.00  0.64           H  
ATOM   1759  HG  SER A 112     -13.302  29.560  -6.513  1.00  0.64           H  
ATOM   1760  N   THR A 113     -12.313  26.792  -8.449  1.00  0.65           N  
ATOM   1761  CA  THR A 113     -11.991  26.503  -9.837  1.00  0.65           C  
ATOM   1762  C   THR A 113     -11.320  25.130  -9.859  1.00  0.65           C  
ATOM   1763  O   THR A 113     -10.657  24.766 -10.833  1.00  0.65           O  
ATOM   1764  CB  THR A 113     -11.013  27.523 -10.479  1.00  0.65           C  
ATOM   1765  OG1 THR A 113      -9.735  27.455  -9.821  1.00  0.65           O  
ATOM   1766  CG2 THR A 113     -11.548  28.939 -10.339  1.00  0.65           C  
ATOM   1767  H   THR A 113     -11.556  27.072  -7.828  1.00  0.65           H  
ATOM   1768  HA  THR A 113     -12.907  26.457 -10.426  1.00  0.65           H  
ATOM   1769  HB  THR A 113     -10.883  27.289 -11.535  1.00  0.65           H  
ATOM   1770  HG1 THR A 113      -9.867  27.580  -8.852  1.00  0.65           H  
ATOM   1771 1HG2 THR A 113     -10.846  29.641 -10.788  1.00  0.65           H  
ATOM   1772 2HG2 THR A 113     -12.511  29.015 -10.837  1.00  0.65           H  
ATOM   1773 3HG2 THR A 113     -11.669  29.175  -9.280  1.00  0.65           H  
ATOM   1774  N   GLY A 114     -11.359  24.424  -8.711  1.00  0.65           N  
ATOM   1775  CA  GLY A 114     -10.739  23.112  -8.575  1.00  0.65           C  
ATOM   1776  C   GLY A 114      -9.239  23.261  -8.462  1.00  0.65           C  
ATOM   1777  O   GLY A 114      -8.487  22.309  -8.689  1.00  0.65           O  
ATOM   1778  H   GLY A 114     -11.868  24.776  -7.902  1.00  0.65           H  
ATOM   1779 1HA  GLY A 114     -11.129  22.623  -7.681  1.00  0.65           H  
ATOM   1780 2HA  GLY A 114     -10.994  22.491  -9.432  1.00  0.65           H  
ATOM   1781  N   TYR A 115      -8.810  24.478  -8.117  1.00  0.64           N  
ATOM   1782  CA  TYR A 115      -7.417  24.865  -8.040  1.00  0.64           C  
ATOM   1783  C   TYR A 115      -6.742  24.797  -9.391  1.00  0.64           C  
ATOM   1784  O   TYR A 115      -5.533  24.592  -9.456  1.00  0.64           O  
ATOM   1785  CB  TYR A 115      -6.618  23.996  -7.083  1.00  0.64           C  
ATOM   1786  CG  TYR A 115      -7.066  23.988  -5.706  1.00  0.64           C  
ATOM   1787  CD1 TYR A 115      -7.783  22.921  -5.232  1.00  0.64           C  
ATOM   1788  CD2 TYR A 115      -6.747  25.035  -4.899  1.00  0.64           C  
ATOM   1789  CE1 TYR A 115      -8.179  22.888  -3.930  1.00  0.64           C  
ATOM   1790  CE2 TYR A 115      -7.132  25.019  -3.618  1.00  0.64           C  
ATOM   1791  CZ  TYR A 115      -7.849  23.942  -3.112  1.00  0.64           C  
ATOM   1792  OH  TYR A 115      -8.232  23.920  -1.809  1.00  0.64           O  
ATOM   1793  H   TYR A 115      -9.485  25.208  -7.903  1.00  0.64           H  
ATOM   1794  HA  TYR A 115      -7.374  25.901  -7.701  1.00  0.64           H  
ATOM   1795 1HB  TYR A 115      -6.575  22.970  -7.429  1.00  0.64           H  
ATOM   1796 2HB  TYR A 115      -5.592  24.351  -7.082  1.00  0.64           H  
ATOM   1797  HD1 TYR A 115      -8.022  22.112  -5.896  1.00  0.64           H  
ATOM   1798  HD2 TYR A 115      -6.183  25.878  -5.281  1.00  0.64           H  
ATOM   1799  HE1 TYR A 115      -8.745  22.040  -3.542  1.00  0.64           H  
ATOM   1800  HE2 TYR A 115      -6.871  25.853  -3.004  1.00  0.64           H  
ATOM   1801  HH  TYR A 115      -7.896  24.718  -1.375  1.00  0.64           H  
ATOM   1802  N   ARG A 116      -7.505  24.966 -10.473  1.00  0.63           N  
ATOM   1803  CA  ARG A 116      -6.900  24.982 -11.787  1.00  0.63           C  
ATOM   1804  C   ARG A 116      -6.541  26.401 -12.222  1.00  0.63           C  
ATOM   1805  O   ARG A 116      -5.582  26.582 -12.964  1.00  0.63           O  
ATOM   1806  CB  ARG A 116      -7.841  24.359 -12.796  1.00  0.63           C  
ATOM   1807  CG  ARG A 116      -8.103  22.873 -12.564  1.00  0.63           C  
ATOM   1808  CD  ARG A 116      -9.175  22.352 -13.461  1.00  0.63           C  
ATOM   1809  NE  ARG A 116      -8.770  22.314 -14.861  1.00  0.63           N  
ATOM   1810  CZ  ARG A 116      -9.629  22.328 -15.907  1.00  0.63           C  
ATOM   1811  NH1 ARG A 116     -10.927  22.406 -15.683  1.00  0.63           N  
ATOM   1812  NH2 ARG A 116      -9.183  22.268 -17.156  1.00  0.63           N  
ATOM   1813  H   ARG A 116      -8.518  25.068 -10.400  1.00  0.63           H  
ATOM   1814  HA  ARG A 116      -5.988  24.386 -11.756  1.00  0.63           H  
ATOM   1815 1HB  ARG A 116      -8.799  24.877 -12.767  1.00  0.63           H  
ATOM   1816 2HB  ARG A 116      -7.430  24.474 -13.799  1.00  0.63           H  
ATOM   1817 1HG  ARG A 116      -7.185  22.308 -12.760  1.00  0.63           H  
ATOM   1818 2HG  ARG A 116      -8.412  22.719 -11.527  1.00  0.63           H  
ATOM   1819 1HD  ARG A 116      -9.432  21.340 -13.155  1.00  0.63           H  
ATOM   1820 2HD  ARG A 116     -10.053  22.992 -13.373  1.00  0.63           H  
ATOM   1821  HE  ARG A 116      -7.762  22.224 -15.055  1.00  0.63           H  
ATOM   1822 1HH1 ARG A 116     -11.273  22.456 -14.734  1.00  0.63           H  
ATOM   1823 2HH1 ARG A 116     -11.574  22.418 -16.459  1.00  0.63           H  
ATOM   1824 1HH2 ARG A 116      -8.185  22.215 -17.348  1.00  0.63           H  
ATOM   1825 2HH2 ARG A 116      -9.836  22.281 -17.922  1.00  0.63           H  
ATOM   1826  N   LEU A 117      -7.308  27.414 -11.792  1.00  0.63           N  
ATOM   1827  CA  LEU A 117      -7.013  28.772 -12.256  1.00  0.63           C  
ATOM   1828  C   LEU A 117      -6.669  29.728 -11.124  1.00  0.63           C  
ATOM   1829  O   LEU A 117      -7.077  29.554  -9.963  1.00  0.63           O  
ATOM   1830  CB  LEU A 117      -8.147  29.317 -13.118  1.00  0.63           C  
ATOM   1831  CG  LEU A 117      -8.472  28.481 -14.362  1.00  0.63           C  
ATOM   1832  CD1 LEU A 117      -9.687  29.033 -15.041  1.00  0.63           C  
ATOM   1833  CD2 LEU A 117      -7.277  28.514 -15.315  1.00  0.63           C  
ATOM   1834  H   LEU A 117      -8.095  27.266 -11.154  1.00  0.63           H  
ATOM   1835  HA  LEU A 117      -6.135  28.730 -12.900  1.00  0.63           H  
ATOM   1836 1HB  LEU A 117      -9.044  29.387 -12.513  1.00  0.63           H  
ATOM   1837 2HB  LEU A 117      -7.871  30.316 -13.450  1.00  0.63           H  
ATOM   1838  HG  LEU A 117      -8.687  27.455 -14.064  1.00  0.63           H  
ATOM   1839 1HD1 LEU A 117      -9.918  28.427 -15.917  1.00  0.63           H  
ATOM   1840 2HD1 LEU A 117     -10.533  29.015 -14.353  1.00  0.63           H  
ATOM   1841 3HD1 LEU A 117      -9.485  30.047 -15.358  1.00  0.63           H  
ATOM   1842 1HD2 LEU A 117      -7.498  27.921 -16.201  1.00  0.63           H  
ATOM   1843 2HD2 LEU A 117      -7.076  29.549 -15.608  1.00  0.63           H  
ATOM   1844 3HD2 LEU A 117      -6.404  28.105 -14.819  1.00  0.63           H  
ATOM   1845  N   LEU A 118      -5.892  30.734 -11.486  1.00  0.62           N  
ATOM   1846  CA  LEU A 118      -5.429  31.746 -10.573  1.00  0.62           C  
ATOM   1847  C   LEU A 118      -6.355  32.940 -10.445  1.00  0.62           C  
ATOM   1848  O   LEU A 118      -6.981  33.394 -11.410  1.00  0.62           O  
ATOM   1849  CB  LEU A 118      -4.042  32.187 -11.020  1.00  0.62           C  
ATOM   1850  CG  LEU A 118      -3.026  31.092 -10.979  1.00  0.62           C  
ATOM   1851  CD1 LEU A 118      -1.726  31.526 -11.588  1.00  0.62           C  
ATOM   1852  CD2 LEU A 118      -2.830  30.749  -9.572  1.00  0.62           C  
ATOM   1853  H   LEU A 118      -5.603  30.813 -12.457  1.00  0.62           H  
ATOM   1854  HA  LEU A 118      -5.339  31.281  -9.603  1.00  0.62           H  
ATOM   1855 1HB  LEU A 118      -4.118  32.527 -12.030  1.00  0.62           H  
ATOM   1856 2HB  LEU A 118      -3.706  33.001 -10.378  1.00  0.62           H  
ATOM   1857  HG  LEU A 118      -3.400  30.225 -11.529  1.00  0.62           H  
ATOM   1858 1HD1 LEU A 118      -1.005  30.709 -11.526  1.00  0.62           H  
ATOM   1859 2HD1 LEU A 118      -1.890  31.787 -12.631  1.00  0.62           H  
ATOM   1860 3HD1 LEU A 118      -1.345  32.389 -11.051  1.00  0.62           H  
ATOM   1861 1HD2 LEU A 118      -2.127  29.935  -9.512  1.00  0.62           H  
ATOM   1862 2HD2 LEU A 118      -2.460  31.616  -9.027  1.00  0.62           H  
ATOM   1863 3HD2 LEU A 118      -3.770  30.454  -9.163  1.00  0.62           H  
ATOM   1864  N   LYS A 119      -6.393  33.478  -9.246  1.00  0.62           N  
ATOM   1865  CA  LYS A 119      -7.175  34.655  -8.934  1.00  0.62           C  
ATOM   1866  C   LYS A 119      -6.331  35.658  -8.195  1.00  0.62           C  
ATOM   1867  O   LYS A 119      -5.403  35.298  -7.462  1.00  0.62           O  
ATOM   1868  CB  LYS A 119      -8.426  34.278  -8.160  1.00  0.62           C  
ATOM   1869  CG  LYS A 119      -9.347  35.439  -7.776  1.00  0.62           C  
ATOM   1870  CD  LYS A 119     -10.595  34.926  -7.101  1.00  0.62           C  
ATOM   1871  CE  LYS A 119     -11.534  34.290  -8.127  1.00  0.62           C  
ATOM   1872  NZ  LYS A 119     -12.775  33.779  -7.502  1.00  0.62           N  
ATOM   1873  H   LYS A 119      -5.876  33.011  -8.502  1.00  0.62           H  
ATOM   1874  HA  LYS A 119      -7.484  35.125  -9.867  1.00  0.62           H  
ATOM   1875 1HB  LYS A 119      -9.012  33.567  -8.748  1.00  0.62           H  
ATOM   1876 2HB  LYS A 119      -8.135  33.773  -7.239  1.00  0.62           H  
ATOM   1877 1HG  LYS A 119      -8.837  36.112  -7.086  1.00  0.62           H  
ATOM   1878 2HG  LYS A 119      -9.626  35.994  -8.647  1.00  0.62           H  
ATOM   1879 1HD  LYS A 119     -10.333  34.168  -6.356  1.00  0.62           H  
ATOM   1880 2HD  LYS A 119     -11.107  35.747  -6.600  1.00  0.62           H  
ATOM   1881 1HE  LYS A 119     -11.795  35.034  -8.878  1.00  0.62           H  
ATOM   1882 2HE  LYS A 119     -11.020  33.460  -8.616  1.00  0.62           H  
ATOM   1883 1HZ  LYS A 119     -13.357  33.356  -8.199  1.00  0.62           H  
ATOM   1884 2HZ  LYS A 119     -12.517  33.057  -6.808  1.00  0.62           H  
ATOM   1885 3HZ  LYS A 119     -13.271  34.520  -7.048  1.00  0.62           H  
ATOM   1886  N   ASP A 120      -6.605  36.923  -8.460  1.00  0.63           N  
ATOM   1887  CA  ASP A 120      -5.872  38.026  -7.881  1.00  0.63           C  
ATOM   1888  C   ASP A 120      -6.428  38.379  -6.515  1.00  0.63           C  
ATOM   1889  O   ASP A 120      -7.604  38.702  -6.363  1.00  0.63           O  
ATOM   1890  CB  ASP A 120      -5.948  39.168  -8.845  1.00  0.63           C  
ATOM   1891  CG  ASP A 120      -5.278  38.730 -10.113  1.00  0.63           C  
ATOM   1892  OD1 ASP A 120      -4.172  38.293 -10.051  1.00  0.63           O  
ATOM   1893  OD2 ASP A 120      -5.924  38.708 -11.120  1.00  0.63           O  
ATOM   1894  H   ASP A 120      -7.375  37.138  -9.079  1.00  0.63           H  
ATOM   1895  HA  ASP A 120      -4.830  37.733  -7.765  1.00  0.63           H  
ATOM   1896 1HB  ASP A 120      -6.990  39.450  -9.033  1.00  0.63           H  
ATOM   1897 2HB  ASP A 120      -5.423  40.036  -8.443  1.00  0.63           H  
ATOM   1898  N   ARG A 121      -5.586  38.199  -5.517  1.00  0.63           N  
ATOM   1899  CA  ARG A 121      -5.922  38.348  -4.120  1.00  0.63           C  
ATOM   1900  C   ARG A 121      -5.125  39.469  -3.478  1.00  0.63           C  
ATOM   1901  O   ARG A 121      -4.103  39.932  -4.003  1.00  0.63           O  
ATOM   1902  CB  ARG A 121      -5.660  37.036  -3.412  1.00  0.63           C  
ATOM   1903  CG  ARG A 121      -6.367  35.861  -4.056  1.00  0.63           C  
ATOM   1904  CD  ARG A 121      -7.826  36.036  -4.010  1.00  0.63           C  
ATOM   1905  NE  ARG A 121      -8.324  35.972  -2.678  1.00  0.63           N  
ATOM   1906  CZ  ARG A 121      -8.709  34.822  -2.106  1.00  0.63           C  
ATOM   1907  NH1 ARG A 121      -8.656  33.725  -2.806  1.00  0.63           N  
ATOM   1908  NH2 ARG A 121      -9.145  34.794  -0.869  1.00  0.63           N  
ATOM   1909  H   ARG A 121      -4.640  37.930  -5.746  1.00  0.63           H  
ATOM   1910  HA  ARG A 121      -6.982  38.587  -4.035  1.00  0.63           H  
ATOM   1911 1HB  ARG A 121      -4.604  36.851  -3.463  1.00  0.63           H  
ATOM   1912 2HB  ARG A 121      -5.946  37.100  -2.360  1.00  0.63           H  
ATOM   1913 1HG  ARG A 121      -6.053  35.758  -5.087  1.00  0.63           H  
ATOM   1914 2HG  ARG A 121      -6.118  34.954  -3.509  1.00  0.63           H  
ATOM   1915 1HD  ARG A 121      -8.096  37.005  -4.422  1.00  0.63           H  
ATOM   1916 2HD  ARG A 121      -8.303  35.250  -4.592  1.00  0.63           H  
ATOM   1917  HE  ARG A 121      -8.349  36.843  -2.118  1.00  0.63           H  
ATOM   1918 1HH1 ARG A 121      -8.329  33.740  -3.756  1.00  0.63           H  
ATOM   1919 2HH1 ARG A 121      -8.969  32.843  -2.402  1.00  0.63           H  
ATOM   1920 1HH2 ARG A 121      -9.174  35.662  -0.327  1.00  0.63           H  
ATOM   1921 2HH2 ARG A 121      -9.436  33.924  -0.454  1.00  0.63           H  
ATOM   1922  N   VAL A 122      -5.578  39.934  -2.338  1.00  0.63           N  
ATOM   1923  CA  VAL A 122      -4.832  40.984  -1.687  1.00  0.63           C  
ATOM   1924  C   VAL A 122      -3.640  40.335  -0.959  1.00  0.63           C  
ATOM   1925  O   VAL A 122      -3.829  39.327  -0.284  1.00  0.63           O  
ATOM   1926  CB  VAL A 122      -5.754  41.781  -0.755  1.00  0.63           C  
ATOM   1927  CG1 VAL A 122      -4.983  42.844  -0.005  1.00  0.63           C  
ATOM   1928  CG2 VAL A 122      -6.855  42.381  -1.600  1.00  0.63           C  
ATOM   1929  H   VAL A 122      -6.420  39.535  -1.898  1.00  0.63           H  
ATOM   1930  HA  VAL A 122      -4.502  41.675  -2.448  1.00  0.63           H  
ATOM   1931  HB  VAL A 122      -6.184  41.139  -0.030  1.00  0.63           H  
ATOM   1932 1HG1 VAL A 122      -5.660  43.391   0.649  1.00  0.63           H  
ATOM   1933 2HG1 VAL A 122      -4.216  42.387   0.584  1.00  0.63           H  
ATOM   1934 3HG1 VAL A 122      -4.538  43.534  -0.712  1.00  0.63           H  
ATOM   1935 1HG2 VAL A 122      -7.538  42.946  -0.968  1.00  0.63           H  
ATOM   1936 2HG2 VAL A 122      -6.425  43.029  -2.338  1.00  0.63           H  
ATOM   1937 3HG2 VAL A 122      -7.402  41.579  -2.102  1.00  0.63           H  
ATOM   1938  N   PRO A 123      -2.397  40.838  -1.087  1.00  0.63           N  
ATOM   1939  CA  PRO A 123      -1.193  40.316  -0.446  1.00  0.63           C  
ATOM   1940  C   PRO A 123      -1.350  40.004   1.046  1.00  0.63           C  
ATOM   1941  O   PRO A 123      -0.685  39.109   1.569  1.00  0.63           O  
ATOM   1942  CB  PRO A 123      -0.194  41.453  -0.672  1.00  0.63           C  
ATOM   1943  CG  PRO A 123      -0.638  42.071  -1.980  1.00  0.63           C  
ATOM   1944  CD  PRO A 123      -2.134  41.999  -1.966  1.00  0.63           C  
ATOM   1945  HA  PRO A 123      -0.862  39.432  -1.000  1.00  0.63           H  
ATOM   1946 1HB  PRO A 123      -0.232  42.159   0.175  1.00  0.63           H  
ATOM   1947 2HB  PRO A 123       0.832  41.048  -0.706  1.00  0.63           H  
ATOM   1948 1HG  PRO A 123      -0.269  43.104  -2.063  1.00  0.63           H  
ATOM   1949 2HG  PRO A 123      -0.215  41.514  -2.827  1.00  0.63           H  
ATOM   1950 1HD  PRO A 123      -2.552  42.923  -1.570  1.00  0.63           H  
ATOM   1951 2HD  PRO A 123      -2.450  41.792  -2.990  1.00  0.63           H  
ATOM   1952  N   THR A 124      -2.247  40.716   1.725  1.00  0.63           N  
ATOM   1953  CA  THR A 124      -2.473  40.548   3.154  1.00  0.63           C  
ATOM   1954  C   THR A 124      -3.501  39.461   3.529  1.00  0.63           C  
ATOM   1955  O   THR A 124      -3.765  39.253   4.715  1.00  0.63           O  
ATOM   1956  CB  THR A 124      -2.922  41.882   3.764  1.00  0.63           C  
ATOM   1957  OG1 THR A 124      -4.165  42.286   3.184  1.00  0.63           O  
ATOM   1958  CG2 THR A 124      -1.882  42.938   3.466  1.00  0.63           C  
ATOM   1959  H   THR A 124      -2.781  41.419   1.244  1.00  0.63           H  
ATOM   1960  HA  THR A 124      -1.524  40.275   3.610  1.00  0.63           H  
ATOM   1961  HB  THR A 124      -3.044  41.771   4.841  1.00  0.63           H  
ATOM   1962  HG1 THR A 124      -4.776  41.541   3.195  1.00  0.63           H  
ATOM   1963 1HG2 THR A 124      -2.197  43.891   3.893  1.00  0.63           H  
ATOM   1964 2HG2 THR A 124      -0.928  42.641   3.900  1.00  0.63           H  
ATOM   1965 3HG2 THR A 124      -1.773  43.043   2.386  1.00  0.63           H  
ATOM   1966  N   GLU A 125      -4.109  38.786   2.551  1.00  0.62           N  
ATOM   1967  CA  GLU A 125      -5.072  37.728   2.882  1.00  0.62           C  
ATOM   1968  C   GLU A 125      -4.332  36.479   3.347  1.00  0.62           C  
ATOM   1969  O   GLU A 125      -3.271  36.166   2.823  1.00  0.62           O  
ATOM   1970  CB  GLU A 125      -5.950  37.359   1.685  1.00  0.62           C  
ATOM   1971  CG  GLU A 125      -6.858  38.463   1.201  1.00  0.62           C  
ATOM   1972  CD  GLU A 125      -7.820  37.991   0.165  1.00  0.62           C  
ATOM   1973  OE1 GLU A 125      -8.630  37.162   0.522  1.00  0.62           O  
ATOM   1974  OE2 GLU A 125      -7.763  38.412  -0.986  1.00  0.62           O  
ATOM   1975  H   GLU A 125      -3.890  38.986   1.577  1.00  0.62           H  
ATOM   1976  HA  GLU A 125      -5.709  38.074   3.696  1.00  0.62           H  
ATOM   1977 1HB  GLU A 125      -5.310  37.085   0.847  1.00  0.62           H  
ATOM   1978 2HB  GLU A 125      -6.563  36.492   1.932  1.00  0.62           H  
ATOM   1979 1HG  GLU A 125      -7.399  38.895   2.040  1.00  0.62           H  
ATOM   1980 2HG  GLU A 125      -6.226  39.204   0.791  1.00  0.62           H  
ATOM   1981  N   ARG A 126      -4.900  35.737   4.301  1.00  0.61           N  
ATOM   1982  CA  ARG A 126      -4.244  34.514   4.783  1.00  0.61           C  
ATOM   1983  C   ARG A 126      -4.667  33.232   4.050  1.00  0.61           C  
ATOM   1984  O   ARG A 126      -5.817  32.793   4.134  1.00  0.61           O  
ATOM   1985  CB  ARG A 126      -4.452  34.367   6.271  1.00  0.61           C  
ATOM   1986  CG  ARG A 126      -3.721  35.403   7.105  1.00  0.61           C  
ATOM   1987  CD  ARG A 126      -3.995  35.236   8.558  1.00  0.61           C  
ATOM   1988  NE  ARG A 126      -3.447  33.992   9.088  1.00  0.61           N  
ATOM   1989  CZ  ARG A 126      -3.739  33.470  10.290  1.00  0.61           C  
ATOM   1990  NH1 ARG A 126      -4.579  34.073  11.107  1.00  0.61           N  
ATOM   1991  NH2 ARG A 126      -3.162  32.342  10.628  1.00  0.61           N  
ATOM   1992  H   ARG A 126      -5.780  36.028   4.701  1.00  0.61           H  
ATOM   1993  HA  ARG A 126      -3.180  34.643   4.630  1.00  0.61           H  
ATOM   1994 1HB  ARG A 126      -5.512  34.415   6.508  1.00  0.61           H  
ATOM   1995 2HB  ARG A 126      -4.085  33.404   6.588  1.00  0.61           H  
ATOM   1996 1HG  ARG A 126      -2.646  35.294   6.945  1.00  0.61           H  
ATOM   1997 2HG  ARG A 126      -4.030  36.405   6.801  1.00  0.61           H  
ATOM   1998 1HD  ARG A 126      -3.547  36.064   9.106  1.00  0.61           H  
ATOM   1999 2HD  ARG A 126      -5.071  35.231   8.724  1.00  0.61           H  
ATOM   2000  HE  ARG A 126      -2.782  33.450   8.517  1.00  0.61           H  
ATOM   2001 1HH1 ARG A 126      -5.014  34.941  10.832  1.00  0.61           H  
ATOM   2002 2HH1 ARG A 126      -4.785  33.666  12.007  1.00  0.61           H  
ATOM   2003 1HH2 ARG A 126      -2.510  31.921   9.950  1.00  0.61           H  
ATOM   2004 2HH2 ARG A 126      -3.347  31.912  11.519  1.00  0.61           H  
ATOM   2005  N   LEU A 127      -3.724  32.681   3.290  1.00  0.61           N  
ATOM   2006  CA  LEU A 127      -3.904  31.516   2.413  1.00  0.61           C  
ATOM   2007  C   LEU A 127      -2.917  30.387   2.692  1.00  0.61           C  
ATOM   2008  O   LEU A 127      -1.881  30.594   3.334  1.00  0.61           O  
ATOM   2009  CB  LEU A 127      -3.764  31.911   0.936  1.00  0.61           C  
ATOM   2010  CG  LEU A 127      -4.913  32.696   0.263  1.00  0.61           C  
ATOM   2011  CD1 LEU A 127      -4.840  34.152   0.588  1.00  0.61           C  
ATOM   2012  CD2 LEU A 127      -4.773  32.515  -1.206  1.00  0.61           C  
ATOM   2013  H   LEU A 127      -2.796  33.107   3.328  1.00  0.61           H  
ATOM   2014  HA  LEU A 127      -4.910  31.128   2.568  1.00  0.61           H  
ATOM   2015 1HB  LEU A 127      -2.861  32.514   0.835  1.00  0.61           H  
ATOM   2016 2HB  LEU A 127      -3.618  30.997   0.354  1.00  0.61           H  
ATOM   2017  HG  LEU A 127      -5.876  32.310   0.597  1.00  0.61           H  
ATOM   2018 1HD1 LEU A 127      -5.645  34.684   0.077  1.00  0.61           H  
ATOM   2019 2HD1 LEU A 127      -4.941  34.297   1.633  1.00  0.61           H  
ATOM   2020 3HD1 LEU A 127      -3.891  34.539   0.273  1.00  0.61           H  
ATOM   2021 1HD2 LEU A 127      -5.568  33.051  -1.722  1.00  0.61           H  
ATOM   2022 2HD2 LEU A 127      -3.808  32.901  -1.511  1.00  0.61           H  
ATOM   2023 3HD2 LEU A 127      -4.826  31.464  -1.444  1.00  0.61           H  
ATOM   2024  N   ALA A 128      -3.256  29.181   2.233  1.00  0.60           N  
ATOM   2025  CA  ALA A 128      -2.335  28.049   2.311  1.00  0.60           C  
ATOM   2026  C   ALA A 128      -1.348  28.325   1.200  1.00  0.60           C  
ATOM   2027  O   ALA A 128      -1.563  29.283   0.458  1.00  0.60           O  
ATOM   2028  CB  ALA A 128      -3.051  26.715   2.184  1.00  0.60           C  
ATOM   2029  H   ALA A 128      -4.128  29.061   1.713  1.00  0.60           H  
ATOM   2030  HA  ALA A 128      -1.796  28.070   3.258  1.00  0.60           H  
ATOM   2031 1HB  ALA A 128      -2.332  25.913   2.206  1.00  0.60           H  
ATOM   2032 2HB  ALA A 128      -3.741  26.599   3.012  1.00  0.60           H  
ATOM   2033 3HB  ALA A 128      -3.595  26.693   1.257  1.00  0.60           H  
ATOM   2034  N   PHE A 129      -0.242  27.605   1.109  1.00  0.61           N  
ATOM   2035  CA  PHE A 129       0.692  27.939   0.032  1.00  0.61           C  
ATOM   2036  C   PHE A 129       1.534  26.794  -0.474  1.00  0.61           C  
ATOM   2037  O   PHE A 129       1.730  25.792   0.216  1.00  0.61           O  
ATOM   2038  CB  PHE A 129       1.562  29.099   0.495  1.00  0.61           C  
ATOM   2039  CG  PHE A 129       2.329  28.876   1.696  1.00  0.61           C  
ATOM   2040  CD1 PHE A 129       3.616  28.459   1.641  1.00  0.61           C  
ATOM   2041  CD2 PHE A 129       1.733  29.103   2.931  1.00  0.61           C  
ATOM   2042  CE1 PHE A 129       4.315  28.282   2.786  1.00  0.61           C  
ATOM   2043  CE2 PHE A 129       2.421  28.915   4.073  1.00  0.61           C  
ATOM   2044  CZ  PHE A 129       3.716  28.512   4.009  1.00  0.61           C  
ATOM   2045  H   PHE A 129      -0.070  26.835   1.759  1.00  0.61           H  
ATOM   2046  HA  PHE A 129       0.116  28.305  -0.816  1.00  0.61           H  
ATOM   2047 1HB  PHE A 129       2.243  29.361  -0.300  1.00  0.61           H  
ATOM   2048 2HB  PHE A 129       0.933  29.962   0.677  1.00  0.61           H  
ATOM   2049  HD1 PHE A 129       4.078  28.281   0.668  1.00  0.61           H  
ATOM   2050  HD2 PHE A 129       0.692  29.437   2.982  1.00  0.61           H  
ATOM   2051  HE1 PHE A 129       5.333  27.957   2.726  1.00  0.61           H  
ATOM   2052  HE2 PHE A 129       1.935  29.088   5.034  1.00  0.61           H  
ATOM   2053  HZ  PHE A 129       4.259  28.362   4.926  1.00  0.61           H  
ATOM   2054  N   LEU A 130       2.043  26.939  -1.694  1.00  0.64           N  
ATOM   2055  CA  LEU A 130       2.918  25.888  -2.200  1.00  0.64           C  
ATOM   2056  C   LEU A 130       4.355  26.366  -2.236  1.00  0.64           C  
ATOM   2057  O   LEU A 130       4.637  27.463  -2.730  1.00  0.64           O  
ATOM   2058  CB  LEU A 130       2.522  25.484  -3.609  1.00  0.64           C  
ATOM   2059  CG  LEU A 130       1.190  25.123  -3.827  1.00  0.64           C  
ATOM   2060  CD1 LEU A 130       1.012  24.811  -5.257  1.00  0.64           C  
ATOM   2061  CD2 LEU A 130       0.856  24.001  -2.970  1.00  0.64           C  
ATOM   2062  H   LEU A 130       1.811  27.772  -2.248  1.00  0.64           H  
ATOM   2063  HA  LEU A 130       2.864  25.023  -1.547  1.00  0.64           H  
ATOM   2064 1HB  LEU A 130       2.740  26.304  -4.270  1.00  0.64           H  
ATOM   2065 2HB  LEU A 130       3.121  24.626  -3.873  1.00  0.64           H  
ATOM   2066  HG  LEU A 130       0.576  25.954  -3.607  1.00  0.64           H  
ATOM   2067 1HD1 LEU A 130      -0.029  24.553  -5.432  1.00  0.64           H  
ATOM   2068 2HD1 LEU A 130       1.279  25.676  -5.860  1.00  0.64           H  
ATOM   2069 3HD1 LEU A 130       1.655  23.975  -5.518  1.00  0.64           H  
ATOM   2070 1HD2 LEU A 130      -0.144  23.747  -3.121  1.00  0.64           H  
ATOM   2071 2HD2 LEU A 130       1.501  23.152  -3.205  1.00  0.64           H  
ATOM   2072 3HD2 LEU A 130       0.994  24.300  -1.946  1.00  0.64           H  
ATOM   2073  N   VAL A 131       5.273  25.495  -1.832  1.00  0.72           N  
ATOM   2074  CA  VAL A 131       6.692  25.818  -1.859  1.00  0.72           C  
ATOM   2075  C   VAL A 131       7.457  24.913  -2.811  1.00  0.72           C  
ATOM   2076  O   VAL A 131       7.293  23.693  -2.792  1.00  0.72           O  
ATOM   2077  CB  VAL A 131       7.306  25.698  -0.452  1.00  0.72           C  
ATOM   2078  CG1 VAL A 131       8.784  26.019  -0.527  1.00  0.72           C  
ATOM   2079  CG2 VAL A 131       6.581  26.635   0.498  1.00  0.72           C  
ATOM   2080  H   VAL A 131       4.974  24.598  -1.447  1.00  0.72           H  
ATOM   2081  HA  VAL A 131       6.810  26.848  -2.199  1.00  0.72           H  
ATOM   2082  HB  VAL A 131       7.206  24.672  -0.086  1.00  0.72           H  
ATOM   2083 1HG1 VAL A 131       9.221  25.952   0.456  1.00  0.72           H  
ATOM   2084 2HG1 VAL A 131       9.287  25.320  -1.191  1.00  0.72           H  
ATOM   2085 3HG1 VAL A 131       8.908  27.018  -0.907  1.00  0.72           H  
ATOM   2086 1HG2 VAL A 131       7.017  26.552   1.493  1.00  0.72           H  
ATOM   2087 2HG2 VAL A 131       6.670  27.653   0.142  1.00  0.72           H  
ATOM   2088 3HG2 VAL A 131       5.529  26.355   0.540  1.00  0.72           H  
ATOM   2089  N   GLU A 132       8.277  25.525  -3.657  1.00  0.86           N  
ATOM   2090  CA  GLU A 132       9.094  24.823  -4.636  1.00  0.86           C  
ATOM   2091  C   GLU A 132      10.549  24.875  -4.213  1.00  0.86           C  
ATOM   2092  O   GLU A 132      11.025  25.912  -3.745  1.00  0.86           O  
ATOM   2093  CB  GLU A 132       8.906  25.449  -6.009  1.00  0.86           C  
ATOM   2094  CG  GLU A 132       9.568  24.811  -7.181  1.00  0.86           C  
ATOM   2095  CD  GLU A 132       9.075  25.488  -8.456  1.00  0.86           C  
ATOM   2096  OE1 GLU A 132       8.200  26.319  -8.333  1.00  0.86           O  
ATOM   2097  OE2 GLU A 132       9.557  25.193  -9.515  1.00  0.86           O  
ATOM   2098  H   GLU A 132       8.351  26.537  -3.607  1.00  0.86           H  
ATOM   2099  HA  GLU A 132       8.776  23.787  -4.678  1.00  0.86           H  
ATOM   2100 1HB  GLU A 132       7.909  25.476  -6.235  1.00  0.86           H  
ATOM   2101 2HB  GLU A 132       9.242  26.480  -5.962  1.00  0.86           H  
ATOM   2102 1HG  GLU A 132      10.644  24.933  -7.089  1.00  0.86           H  
ATOM   2103 2HG  GLU A 132       9.336  23.744  -7.202  1.00  0.86           H  
ATOM   2104  N   SER A 133      11.255  23.757  -4.364  1.00  1.09           N  
ATOM   2105  CA  SER A 133      12.663  23.705  -3.988  1.00  1.09           C  
ATOM   2106  C   SER A 133      13.489  22.727  -4.799  1.00  1.09           C  
ATOM   2107  O   SER A 133      13.022  21.666  -5.223  1.00  1.09           O  
ATOM   2108  CB  SER A 133      12.778  23.291  -2.536  1.00  1.09           C  
ATOM   2109  OG  SER A 133      14.110  23.218  -2.123  1.00  1.09           O  
ATOM   2110  H   SER A 133      10.778  22.922  -4.703  1.00  1.09           H  
ATOM   2111  HA  SER A 133      13.090  24.701  -4.121  1.00  1.09           H  
ATOM   2112 1HB  SER A 133      12.234  23.988  -1.909  1.00  1.09           H  
ATOM   2113 2HB  SER A 133      12.312  22.311  -2.413  1.00  1.09           H  
ATOM   2114  HG  SER A 133      14.588  22.746  -2.823  1.00  1.09           H  
ATOM   2115  N   VAL A 134      14.746  23.077  -5.009  1.00  1.43           N  
ATOM   2116  CA  VAL A 134      15.654  22.133  -5.633  1.00  1.43           C  
ATOM   2117  C   VAL A 134      16.201  21.227  -4.541  1.00  1.43           C  
ATOM   2118  O   VAL A 134      16.684  21.714  -3.515  1.00  1.43           O  
ATOM   2119  CB  VAL A 134      16.787  22.859  -6.365  1.00  1.43           C  
ATOM   2120  CG1 VAL A 134      17.772  21.848  -6.931  1.00  1.43           C  
ATOM   2121  CG2 VAL A 134      16.194  23.701  -7.482  1.00  1.43           C  
ATOM   2122  H   VAL A 134      15.079  23.983  -4.696  1.00  1.43           H  
ATOM   2123  HA  VAL A 134      15.107  21.525  -6.355  1.00  1.43           H  
ATOM   2124  HB  VAL A 134      17.322  23.498  -5.662  1.00  1.43           H  
ATOM   2125 1HG1 VAL A 134      18.577  22.370  -7.446  1.00  1.43           H  
ATOM   2126 2HG1 VAL A 134      18.191  21.248  -6.119  1.00  1.43           H  
ATOM   2127 3HG1 VAL A 134      17.255  21.192  -7.633  1.00  1.43           H  
ATOM   2128 1HG2 VAL A 134      16.993  24.228  -8.005  1.00  1.43           H  
ATOM   2129 2HG2 VAL A 134      15.676  23.051  -8.176  1.00  1.43           H  
ATOM   2130 3HG2 VAL A 134      15.494  24.426  -7.064  1.00  1.43           H  
ATOM   2131  N   GLU A 135      16.054  19.926  -4.742  1.00  1.86           N  
ATOM   2132  CA  GLU A 135      16.482  18.932  -3.779  1.00  1.86           C  
ATOM   2133  C   GLU A 135      17.302  17.863  -4.482  1.00  1.86           C  
ATOM   2134  O   GLU A 135      18.506  18.037  -4.666  1.00  1.86           O  
ATOM   2135  OXT GLU A 135      16.693  17.067  -5.195  1.00  1.86           O  
ATOM   2136  CB  GLU A 135      15.271  18.297  -3.074  1.00  1.86           C  
ATOM   2137  CG  GLU A 135      14.408  19.271  -2.245  1.00  1.86           C  
ATOM   2138  CD  GLU A 135      13.269  18.579  -1.504  1.00  1.86           C  
ATOM   2139  OE1 GLU A 135      13.114  17.393  -1.656  1.00  1.86           O  
ATOM   2140  OE2 GLU A 135      12.558  19.237  -0.769  1.00  1.86           O  
ATOM   2141  H   GLU A 135      15.632  19.618  -5.607  1.00  1.86           H  
ATOM   2142  HA  GLU A 135      17.114  19.412  -3.032  1.00  1.86           H  
ATOM   2143 1HB  GLU A 135      14.620  17.837  -3.820  1.00  1.86           H  
ATOM   2144 2HB  GLU A 135      15.613  17.506  -2.408  1.00  1.86           H  
ATOM   2145 1HG  GLU A 135      15.043  19.789  -1.524  1.00  1.86           H  
ATOM   2146 2HG  GLU A 135      13.984  20.023  -2.914  1.00  1.86           H  
TER    2147
ENDMDL

REMARK ID 641599 MODEL 5 1jzn-PLE-1
PFRMAT TS
TARGET 1jzn-PLE-1
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       1.325   3.045  -2.669  1.00  7.19           N  
ATOM      2  CA  MET A   1       1.574   1.757  -2.036  1.00  7.19           C  
ATOM      3  C   MET A   1       1.781   1.916  -0.542  1.00  7.19           C  
ATOM      4  O   MET A   1       2.609   2.712  -0.098  1.00  7.19           O  
ATOM      5  CB  MET A   1       2.793   1.077  -2.657  1.00  7.19           C  
ATOM      6  CG  MET A   1       3.098  -0.309  -2.081  1.00  7.19           C  
ATOM      7  SD  MET A   1       4.510  -1.110  -2.878  1.00  7.19           S  
ATOM      8  CE  MET A   1       3.820  -1.523  -4.477  1.00  7.19           C  
ATOM      9 1H   MET A   1       0.600   2.947  -3.364  1.00  7.19           H  
ATOM     10 2H   MET A   1       1.031   3.707  -1.965  1.00  7.19           H  
ATOM     11 3H   MET A   1       2.173   3.375  -3.107  1.00  7.19           H  
ATOM     12  HA  MET A   1       0.701   1.122  -2.184  1.00  7.19           H  
ATOM     13 1HB  MET A   1       2.645   0.972  -3.730  1.00  7.19           H  
ATOM     14 2HB  MET A   1       3.674   1.703  -2.506  1.00  7.19           H  
ATOM     15 1HG  MET A   1       3.311  -0.220  -1.013  1.00  7.19           H  
ATOM     16 2HG  MET A   1       2.227  -0.950  -2.197  1.00  7.19           H  
ATOM     17 1HE  MET A   1       4.578  -2.024  -5.081  1.00  7.19           H  
ATOM     18 2HE  MET A   1       2.964  -2.186  -4.344  1.00  7.19           H  
ATOM     19 3HE  MET A   1       3.499  -0.612  -4.982  1.00  7.19           H  
ATOM     20  N   LEU A   2       1.029   1.154   0.240  1.00  6.14           N  
ATOM     21  CA  LEU A   2       1.169   1.203   1.690  1.00  6.14           C  
ATOM     22  C   LEU A   2       2.208   0.202   2.166  1.00  6.14           C  
ATOM     23  O   LEU A   2       2.116  -0.990   1.872  1.00  6.14           O  
ATOM     24  CB  LEU A   2      -0.170   0.915   2.374  1.00  6.14           C  
ATOM     25  CG  LEU A   2      -0.130   0.903   3.908  1.00  6.14           C  
ATOM     26  CD1 LEU A   2       0.231   2.291   4.413  1.00  6.14           C  
ATOM     27  CD2 LEU A   2      -1.485   0.463   4.442  1.00  6.14           C  
ATOM     28  H   LEU A   2       0.358   0.517  -0.165  1.00  6.14           H  
ATOM     29  HA  LEU A   2       1.499   2.201   1.977  1.00  6.14           H  
ATOM     30 1HB  LEU A   2      -0.891   1.669   2.067  1.00  6.14           H  
ATOM     31 2HB  LEU A   2      -0.527  -0.060   2.046  1.00  6.14           H  
ATOM     32  HG  LEU A   2       0.638   0.207   4.250  1.00  6.14           H  
ATOM     33 1HD1 LEU A   2       0.268   2.280   5.502  1.00  6.14           H  
ATOM     34 2HD1 LEU A   2       1.204   2.578   4.021  1.00  6.14           H  
ATOM     35 3HD1 LEU A   2      -0.519   3.005   4.082  1.00  6.14           H  
ATOM     36 1HD2 LEU A   2      -1.456   0.449   5.532  1.00  6.14           H  
ATOM     37 2HD2 LEU A   2      -2.255   1.158   4.107  1.00  6.14           H  
ATOM     38 3HD2 LEU A   2      -1.710  -0.537   4.072  1.00  6.14           H  
ATOM     39  N   ALA A   3       3.221   0.697   2.864  1.00  4.85           N  
ATOM     40  CA  ALA A   3       4.286  -0.151   3.374  1.00  4.85           C  
ATOM     41  C   ALA A   3       3.755  -1.145   4.389  1.00  4.85           C  
ATOM     42  O   ALA A   3       2.865  -0.820   5.175  1.00  4.85           O  
ATOM     43  CB  ALA A   3       5.366   0.692   4.028  1.00  4.85           C  
ATOM     44  H   ALA A   3       3.244   1.689   3.050  1.00  4.85           H  
ATOM     45  HA  ALA A   3       4.711  -0.706   2.537  1.00  4.85           H  
ATOM     46 1HB  ALA A   3       6.162   0.038   4.390  1.00  4.85           H  
ATOM     47 2HB  ALA A   3       5.772   1.396   3.302  1.00  4.85           H  
ATOM     48 3HB  ALA A   3       4.940   1.240   4.871  1.00  4.85           H  
ATOM     49  N   LYS A   4       4.328  -2.343   4.408  1.00  3.59           N  
ATOM     50  CA  LYS A   4       3.959  -3.307   5.431  1.00  3.59           C  
ATOM     51  C   LYS A   4       4.773  -3.033   6.679  1.00  3.59           C  
ATOM     52  O   LYS A   4       6.003  -2.986   6.619  1.00  3.59           O  
ATOM     53  CB  LYS A   4       4.208  -4.745   4.968  1.00  3.59           C  
ATOM     54  CG  LYS A   4       3.763  -5.842   5.969  1.00  3.59           C  
ATOM     55  CD  LYS A   4       4.006  -7.244   5.387  1.00  3.59           C  
ATOM     56  CE  LYS A   4       3.472  -8.387   6.287  1.00  3.59           C  
ATOM     57  NZ  LYS A   4       4.228  -8.536   7.589  1.00  3.59           N  
ATOM     58  H   LYS A   4       5.031  -2.577   3.724  1.00  3.59           H  
ATOM     59  HA  LYS A   4       2.904  -3.184   5.677  1.00  3.59           H  
ATOM     60 1HB  LYS A   4       3.681  -4.917   4.028  1.00  3.59           H  
ATOM     61 2HB  LYS A   4       5.271  -4.884   4.777  1.00  3.59           H  
ATOM     62 1HG  LYS A   4       4.324  -5.744   6.907  1.00  3.59           H  
ATOM     63 2HG  LYS A   4       2.703  -5.726   6.192  1.00  3.59           H  
ATOM     64 1HD  LYS A   4       3.531  -7.315   4.408  1.00  3.59           H  
ATOM     65 2HD  LYS A   4       5.079  -7.387   5.258  1.00  3.59           H  
ATOM     66 1HE  LYS A   4       2.422  -8.206   6.510  1.00  3.59           H  
ATOM     67 2HE  LYS A   4       3.559  -9.319   5.731  1.00  3.59           H  
ATOM     68 1HZ  LYS A   4       3.848  -9.297   8.119  1.00  3.59           H  
ATOM     69 2HZ  LYS A   4       5.203  -8.716   7.418  1.00  3.59           H  
ATOM     70 3HZ  LYS A   4       4.162  -7.705   8.175  1.00  3.59           H  
ATOM     71  N   GLU A   5       4.092  -2.848   7.796  1.00  2.56           N  
ATOM     72  CA  GLU A   5       4.763  -2.595   9.056  1.00  2.56           C  
ATOM     73  C   GLU A   5       4.206  -3.558  10.084  1.00  2.56           C  
ATOM     74  O   GLU A   5       2.993  -3.745  10.168  1.00  2.56           O  
ATOM     75  CB  GLU A   5       4.564  -1.136   9.494  1.00  2.56           C  
ATOM     76  CG  GLU A   5       5.180  -0.090   8.526  1.00  2.56           C  
ATOM     77  CD  GLU A   5       4.981   1.350   8.963  1.00  2.56           C  
ATOM     78  OE1 GLU A   5       4.190   1.584   9.843  1.00  2.56           O  
ATOM     79  OE2 GLU A   5       5.645   2.211   8.429  1.00  2.56           O  
ATOM     80  H   GLU A   5       3.084  -2.888   7.769  1.00  2.56           H  
ATOM     81  HA  GLU A   5       5.830  -2.794   8.943  1.00  2.56           H  
ATOM     82 1HB  GLU A   5       3.499  -0.926   9.581  1.00  2.56           H  
ATOM     83 2HB  GLU A   5       5.008  -0.989  10.480  1.00  2.56           H  
ATOM     84 1HG  GLU A   5       6.247  -0.288   8.429  1.00  2.56           H  
ATOM     85 2HG  GLU A   5       4.729  -0.219   7.542  1.00  2.56           H  
ATOM     86  N   ASP A   6       5.094  -4.156  10.871  1.00  1.82           N  
ATOM     87  CA  ASP A   6       4.689  -5.134  11.872  1.00  1.82           C  
ATOM     88  C   ASP A   6       4.706  -4.575  13.292  1.00  1.82           C  
ATOM     89  O   ASP A   6       4.586  -5.330  14.260  1.00  1.82           O  
ATOM     90  CB  ASP A   6       5.603  -6.354  11.777  1.00  1.82           C  
ATOM     91  CG  ASP A   6       5.490  -7.065  10.397  1.00  1.82           C  
ATOM     92  OD1 ASP A   6       4.392  -7.213   9.882  1.00  1.82           O  
ATOM     93  OD2 ASP A   6       6.503  -7.450   9.866  1.00  1.82           O  
ATOM     94  H   ASP A   6       6.076  -3.944  10.755  1.00  1.82           H  
ATOM     95  HA  ASP A   6       3.668  -5.449  11.651  1.00  1.82           H  
ATOM     96 1HB  ASP A   6       6.638  -6.048  11.938  1.00  1.82           H  
ATOM     97 2HB  ASP A   6       5.346  -7.064  12.564  1.00  1.82           H  
ATOM     98  N   LYS A   7       4.882  -3.262  13.413  1.00  1.35           N  
ATOM     99  CA  LYS A   7       4.946  -2.636  14.727  1.00  1.35           C  
ATOM    100  C   LYS A   7       4.037  -1.423  14.854  1.00  1.35           C  
ATOM    101  O   LYS A   7       3.868  -0.644  13.916  1.00  1.35           O  
ATOM    102  CB  LYS A   7       6.386  -2.231  15.065  1.00  1.35           C  
ATOM    103  CG  LYS A   7       7.349  -3.402  15.189  1.00  1.35           C  
ATOM    104  CD  LYS A   7       8.745  -2.970  15.614  1.00  1.35           C  
ATOM    105  CE  LYS A   7       9.656  -4.182  15.743  1.00  1.35           C  
ATOM    106  NZ  LYS A   7      11.042  -3.818  16.133  1.00  1.35           N  
ATOM    107  H   LYS A   7       4.956  -2.692  12.582  1.00  1.35           H  
ATOM    108  HA  LYS A   7       4.619  -3.365  15.465  1.00  1.35           H  
ATOM    109 1HB  LYS A   7       6.765  -1.548  14.308  1.00  1.35           H  
ATOM    110 2HB  LYS A   7       6.388  -1.700  16.021  1.00  1.35           H  
ATOM    111 1HG  LYS A   7       6.950  -4.101  15.916  1.00  1.35           H  
ATOM    112 2HG  LYS A   7       7.426  -3.916  14.237  1.00  1.35           H  
ATOM    113 1HD  LYS A   7       9.164  -2.277  14.886  1.00  1.35           H  
ATOM    114 2HD  LYS A   7       8.691  -2.474  16.581  1.00  1.35           H  
ATOM    115 1HE  LYS A   7       9.245  -4.836  16.499  1.00  1.35           H  
ATOM    116 2HE  LYS A   7       9.681  -4.715  14.794  1.00  1.35           H  
ATOM    117 1HZ  LYS A   7      11.590  -4.663  16.214  1.00  1.35           H  
ATOM    118 2HZ  LYS A   7      11.452  -3.212  15.436  1.00  1.35           H  
ATOM    119 3HZ  LYS A   7      11.029  -3.338  17.024  1.00  1.35           H  
ATOM    120  N   LEU A   8       3.489  -1.256  16.040  1.00  1.07           N  
ATOM    121  CA  LEU A   8       2.661  -0.120  16.397  1.00  1.07           C  
ATOM    122  C   LEU A   8       3.447   0.898  17.204  1.00  1.07           C  
ATOM    123  O   LEU A   8       4.057   0.514  18.198  1.00  1.07           O  
ATOM    124  CB  LEU A   8       1.531  -0.638  17.287  1.00  1.07           C  
ATOM    125  CG  LEU A   8       0.567   0.362  17.964  1.00  1.07           C  
ATOM    126  CD1 LEU A   8      -0.279   1.056  16.936  1.00  1.07           C  
ATOM    127  CD2 LEU A   8      -0.288  -0.392  18.995  1.00  1.07           C  
ATOM    128  H   LEU A   8       3.677  -1.967  16.747  1.00  1.07           H  
ATOM    129  HA  LEU A   8       2.259   0.307  15.486  1.00  1.07           H  
ATOM    130 1HB  LEU A   8       0.909  -1.254  16.675  1.00  1.07           H  
ATOM    131 2HB  LEU A   8       1.959  -1.271  18.049  1.00  1.07           H  
ATOM    132  HG  LEU A   8       1.150   1.124  18.478  1.00  1.07           H  
ATOM    133 1HD1 LEU A   8      -0.935   1.765  17.429  1.00  1.07           H  
ATOM    134 2HD1 LEU A   8       0.352   1.580  16.243  1.00  1.07           H  
ATOM    135 3HD1 LEU A   8      -0.876   0.318  16.401  1.00  1.07           H  
ATOM    136 1HD2 LEU A   8      -0.956   0.306  19.499  1.00  1.07           H  
ATOM    137 2HD2 LEU A   8      -0.871  -1.151  18.490  1.00  1.07           H  
ATOM    138 3HD2 LEU A   8       0.362  -0.863  19.728  1.00  1.07           H  
ATOM    139  N   PRO A   9       3.579   2.160  16.796  1.00  0.92           N  
ATOM    140  CA  PRO A   9       4.175   3.165  17.636  1.00  0.92           C  
ATOM    141  C   PRO A   9       3.134   3.502  18.696  1.00  0.92           C  
ATOM    142  O   PRO A   9       1.941   3.552  18.381  1.00  0.92           O  
ATOM    143  CB  PRO A   9       4.483   4.294  16.654  1.00  0.92           C  
ATOM    144  CG  PRO A   9       3.441   4.131  15.550  1.00  0.92           C  
ATOM    145  CD  PRO A   9       3.198   2.613  15.448  1.00  0.92           C  
ATOM    146  HA  PRO A   9       5.092   2.769  18.091  1.00  0.92           H  
ATOM    147 1HB  PRO A   9       4.412   5.262  17.171  1.00  0.92           H  
ATOM    148 2HB  PRO A   9       5.515   4.202  16.289  1.00  0.92           H  
ATOM    149 1HG  PRO A   9       2.528   4.687  15.811  1.00  0.92           H  
ATOM    150 2HG  PRO A   9       3.817   4.564  14.609  1.00  0.92           H  
ATOM    151 1HD  PRO A   9       2.143   2.461  15.246  1.00  0.92           H  
ATOM    152 2HD  PRO A   9       3.843   2.146  14.683  1.00  0.92           H  
ATOM    153  N   LEU A  10       3.554   3.793  19.916  1.00  0.84           N  
ATOM    154  CA  LEU A  10       2.591   4.200  20.926  1.00  0.84           C  
ATOM    155  C   LEU A  10       3.266   5.009  22.030  1.00  0.84           C  
ATOM    156  O   LEU A  10       4.108   4.489  22.760  1.00  0.84           O  
ATOM    157  CB  LEU A  10       1.944   2.941  21.520  1.00  0.84           C  
ATOM    158  CG  LEU A  10       0.845   3.163  22.535  1.00  0.84           C  
ATOM    159  CD1 LEU A  10      -0.296   3.852  21.844  1.00  0.84           C  
ATOM    160  CD2 LEU A  10       0.406   1.837  23.088  1.00  0.84           C  
ATOM    161  H   LEU A  10       4.539   3.704  20.138  1.00  0.84           H  
ATOM    162  HA  LEU A  10       1.828   4.817  20.456  1.00  0.84           H  
ATOM    163 1HB  LEU A  10       1.522   2.351  20.707  1.00  0.84           H  
ATOM    164 2HB  LEU A  10       2.726   2.347  21.999  1.00  0.84           H  
ATOM    165  HG  LEU A  10       1.199   3.810  23.345  1.00  0.84           H  
ATOM    166 1HD1 LEU A  10      -1.101   4.029  22.544  1.00  0.84           H  
ATOM    167 2HD1 LEU A  10       0.050   4.804  21.446  1.00  0.84           H  
ATOM    168 3HD1 LEU A  10      -0.652   3.220  21.031  1.00  0.84           H  
ATOM    169 1HD2 LEU A  10      -0.381   1.971  23.794  1.00  0.84           H  
ATOM    170 2HD2 LEU A  10       0.052   1.206  22.272  1.00  0.84           H  
ATOM    171 3HD2 LEU A  10       1.245   1.369  23.581  1.00  0.84           H  
ATOM    172  N   ASP A  11       2.909   6.287  22.148  1.00  0.81           N  
ATOM    173  CA  ASP A  11       3.506   7.166  23.159  1.00  0.81           C  
ATOM    174  C   ASP A  11       5.040   7.142  23.166  1.00  0.81           C  
ATOM    175  O   ASP A  11       5.668   7.168  24.226  1.00  0.81           O  
ATOM    176  CB  ASP A  11       2.957   6.852  24.549  1.00  0.81           C  
ATOM    177  CG  ASP A  11       1.447   7.189  24.666  1.00  0.81           C  
ATOM    178  OD1 ASP A  11       1.022   8.104  24.002  1.00  0.81           O  
ATOM    179  OD2 ASP A  11       0.735   6.563  25.439  1.00  0.81           O  
ATOM    180  H   ASP A  11       2.209   6.657  21.526  1.00  0.81           H  
ATOM    181  HA  ASP A  11       3.205   8.190  22.920  1.00  0.81           H  
ATOM    182 1HB  ASP A  11       3.107   5.795  24.776  1.00  0.81           H  
ATOM    183 2HB  ASP A  11       3.506   7.427  25.295  1.00  0.81           H  
ATOM    184  N   GLY A  12       5.641   7.102  21.981  1.00  0.79           N  
ATOM    185  CA  GLY A  12       7.093   7.095  21.837  1.00  0.79           C  
ATOM    186  C   GLY A  12       7.734   5.699  21.852  1.00  0.79           C  
ATOM    187  O   GLY A  12       8.926   5.578  21.584  1.00  0.79           O  
ATOM    188  H   GLY A  12       5.067   7.080  21.152  1.00  0.79           H  
ATOM    189 1HA  GLY A  12       7.356   7.595  20.905  1.00  0.79           H  
ATOM    190 2HA  GLY A  12       7.528   7.691  22.638  1.00  0.79           H  
ATOM    191  N   LYS A  13       6.956   4.655  22.149  1.00  0.77           N  
ATOM    192  CA  LYS A  13       7.472   3.281  22.211  1.00  0.77           C  
ATOM    193  C   LYS A  13       6.998   2.446  21.034  1.00  0.77           C  
ATOM    194  O   LYS A  13       6.075   2.827  20.320  1.00  0.77           O  
ATOM    195  CB  LYS A  13       7.059   2.622  23.522  1.00  0.77           C  
ATOM    196  CG  LYS A  13       7.674   3.301  24.743  1.00  0.77           C  
ATOM    197  CD  LYS A  13       7.235   2.619  25.987  1.00  0.77           C  
ATOM    198  CE  LYS A  13       7.797   3.232  27.236  1.00  0.77           C  
ATOM    199  NZ  LYS A  13       7.293   2.510  28.437  1.00  0.77           N  
ATOM    200  H   LYS A  13       5.976   4.803  22.378  1.00  0.77           H  
ATOM    201  HA  LYS A  13       8.564   3.312  22.171  1.00  0.77           H  
ATOM    202 1HB  LYS A  13       5.971   2.652  23.623  1.00  0.77           H  
ATOM    203 2HB  LYS A  13       7.364   1.573  23.520  1.00  0.77           H  
ATOM    204 1HG  LYS A  13       8.762   3.266  24.669  1.00  0.77           H  
ATOM    205 2HG  LYS A  13       7.355   4.342  24.775  1.00  0.77           H  
ATOM    206 1HD  LYS A  13       6.150   2.677  26.037  1.00  0.77           H  
ATOM    207 2HD  LYS A  13       7.524   1.572  25.949  1.00  0.77           H  
ATOM    208 1HE  LYS A  13       8.885   3.173  27.214  1.00  0.77           H  
ATOM    209 2HE  LYS A  13       7.497   4.278  27.296  1.00  0.77           H  
ATOM    210 1HZ  LYS A  13       7.669   2.920  29.275  1.00  0.77           H  
ATOM    211 2HZ  LYS A  13       6.280   2.558  28.459  1.00  0.77           H  
ATOM    212 3HZ  LYS A  13       7.570   1.534  28.385  1.00  0.77           H  
ATOM    213  N   ALA A  14       7.643   1.308  20.803  1.00  0.75           N  
ATOM    214  CA  ALA A  14       7.200   0.400  19.749  1.00  0.75           C  
ATOM    215  C   ALA A  14       6.591  -0.878  20.324  1.00  0.75           C  
ATOM    216  O   ALA A  14       7.145  -1.473  21.252  1.00  0.75           O  
ATOM    217  CB  ALA A  14       8.374   0.041  18.855  1.00  0.75           C  
ATOM    218  H   ALA A  14       8.427   1.048  21.396  1.00  0.75           H  
ATOM    219  HA  ALA A  14       6.433   0.901  19.158  1.00  0.75           H  
ATOM    220 1HB  ALA A  14       8.031  -0.619  18.062  1.00  0.75           H  
ATOM    221 2HB  ALA A  14       8.793   0.949  18.420  1.00  0.75           H  
ATOM    222 3HB  ALA A  14       9.138  -0.464  19.449  1.00  0.75           H  
ATOM    223  N   ILE A  15       5.475  -1.323  19.737  1.00  0.73           N  
ATOM    224  CA  ILE A  15       4.820  -2.575  20.119  1.00  0.73           C  
ATOM    225  C   ILE A  15       4.743  -3.591  18.981  1.00  0.73           C  
ATOM    226  O   ILE A  15       4.317  -3.282  17.866  1.00  0.73           O  
ATOM    227  CB  ILE A  15       3.414  -2.345  20.710  1.00  0.73           C  
ATOM    228  CG1 ILE A  15       3.519  -1.555  21.992  1.00  0.73           C  
ATOM    229  CG2 ILE A  15       2.685  -3.689  20.911  1.00  0.73           C  
ATOM    230  CD1 ILE A  15       2.201  -1.156  22.532  1.00  0.73           C  
ATOM    231  H   ILE A  15       5.045  -0.753  19.018  1.00  0.73           H  
ATOM    232  HA  ILE A  15       5.407  -3.017  20.909  1.00  0.73           H  
ATOM    233  HB  ILE A  15       2.842  -1.737  20.032  1.00  0.73           H  
ATOM    234 1HG1 ILE A  15       4.048  -2.154  22.724  1.00  0.73           H  
ATOM    235 2HG1 ILE A  15       4.098  -0.650  21.815  1.00  0.73           H  
ATOM    236 1HG2 ILE A  15       1.691  -3.511  21.318  1.00  0.73           H  
ATOM    237 2HG2 ILE A  15       2.593  -4.200  19.959  1.00  0.73           H  
ATOM    238 3HG2 ILE A  15       3.265  -4.306  21.593  1.00  0.73           H  
ATOM    239 1HD1 ILE A  15       2.356  -0.603  23.455  1.00  0.73           H  
ATOM    240 2HD1 ILE A  15       1.690  -0.535  21.802  1.00  0.73           H  
ATOM    241 3HD1 ILE A  15       1.607  -2.041  22.737  1.00  0.73           H  
ATOM    242  N   GLU A  16       5.153  -4.822  19.276  1.00  0.71           N  
ATOM    243  CA  GLU A  16       5.143  -5.898  18.290  1.00  0.71           C  
ATOM    244  C   GLU A  16       4.337  -7.094  18.779  1.00  0.71           C  
ATOM    245  O   GLU A  16       4.501  -7.537  19.918  1.00  0.71           O  
ATOM    246  CB  GLU A  16       6.577  -6.339  18.007  1.00  0.71           C  
ATOM    247  CG  GLU A  16       6.743  -7.407  16.927  1.00  0.71           C  
ATOM    248  CD  GLU A  16       8.204  -7.745  16.660  1.00  0.71           C  
ATOM    249  OE1 GLU A  16       9.053  -7.137  17.271  1.00  0.71           O  
ATOM    250  OE2 GLU A  16       8.470  -8.592  15.841  1.00  0.71           O  
ATOM    251  H   GLU A  16       5.507  -5.001  20.216  1.00  0.71           H  
ATOM    252  HA  GLU A  16       4.699  -5.530  17.368  1.00  0.71           H  
ATOM    253 1HB  GLU A  16       7.174  -5.479  17.734  1.00  0.71           H  
ATOM    254 2HB  GLU A  16       7.007  -6.743  18.925  1.00  0.71           H  
ATOM    255 1HG  GLU A  16       6.220  -8.315  17.235  1.00  0.71           H  
ATOM    256 2HG  GLU A  16       6.280  -7.045  16.007  1.00  0.71           H  
ATOM    257  N   ALA A  17       3.436  -7.613  17.948  1.00  0.70           N  
ATOM    258  CA  ALA A  17       2.685  -8.783  18.380  1.00  0.70           C  
ATOM    259  C   ALA A  17       3.410 -10.031  17.931  1.00  0.70           C  
ATOM    260  O   ALA A  17       3.872 -10.115  16.792  1.00  0.70           O  
ATOM    261  CB  ALA A  17       1.256  -8.761  17.853  1.00  0.70           C  
ATOM    262  H   ALA A  17       3.299  -7.222  17.025  1.00  0.70           H  
ATOM    263  HA  ALA A  17       2.663  -8.796  19.460  1.00  0.70           H  
ATOM    264 1HB  ALA A  17       0.744  -9.636  18.215  1.00  0.70           H  
ATOM    265 2HB  ALA A  17       0.736  -7.879  18.195  1.00  0.70           H  
ATOM    266 3HB  ALA A  17       1.269  -8.769  16.784  1.00  0.70           H  
ATOM    267  N   VAL A  18       3.493 -11.003  18.824  1.00  0.69           N  
ATOM    268  CA  VAL A  18       4.148 -12.260  18.544  1.00  0.69           C  
ATOM    269  C   VAL A  18       3.096 -13.359  18.576  1.00  0.69           C  
ATOM    270  O   VAL A  18       2.377 -13.516  19.562  1.00  0.69           O  
ATOM    271  CB  VAL A  18       5.248 -12.513  19.595  1.00  0.69           C  
ATOM    272  CG1 VAL A  18       5.957 -13.833  19.316  1.00  0.69           C  
ATOM    273  CG2 VAL A  18       6.222 -11.329  19.616  1.00  0.69           C  
ATOM    274  H   VAL A  18       3.110 -10.855  19.753  1.00  0.69           H  
ATOM    275  HA  VAL A  18       4.600 -12.220  17.552  1.00  0.69           H  
ATOM    276  HB  VAL A  18       4.782 -12.598  20.576  1.00  0.69           H  
ATOM    277 1HG1 VAL A  18       6.717 -14.017  20.063  1.00  0.69           H  
ATOM    278 2HG1 VAL A  18       5.239 -14.625  19.345  1.00  0.69           H  
ATOM    279 3HG1 VAL A  18       6.429 -13.800  18.336  1.00  0.69           H  
ATOM    280 1HG2 VAL A  18       6.978 -11.500  20.376  1.00  0.69           H  
ATOM    281 2HG2 VAL A  18       6.700 -11.225  18.641  1.00  0.69           H  
ATOM    282 3HG2 VAL A  18       5.677 -10.411  19.853  1.00  0.69           H  
ATOM    283  N   ALA A  19       2.975 -14.098  17.475  1.00  0.68           N  
ATOM    284  CA  ALA A  19       1.942 -15.132  17.351  1.00  0.68           C  
ATOM    285  C   ALA A  19       2.304 -16.458  18.017  1.00  0.68           C  
ATOM    286  O   ALA A  19       1.477 -17.369  18.077  1.00  0.68           O  
ATOM    287  CB  ALA A  19       1.647 -15.372  15.882  1.00  0.68           C  
ATOM    288  H   ALA A  19       3.598 -13.926  16.697  1.00  0.68           H  
ATOM    289  HA  ALA A  19       1.044 -14.760  17.841  1.00  0.68           H  
ATOM    290 1HB  ALA A  19       0.846 -16.105  15.792  1.00  0.68           H  
ATOM    291 2HB  ALA A  19       1.344 -14.444  15.403  1.00  0.68           H  
ATOM    292 3HB  ALA A  19       2.542 -15.752  15.394  1.00  0.68           H  
ATOM    293  N   GLU A  20       3.534 -16.589  18.486  1.00  0.68           N  
ATOM    294  CA  GLU A  20       3.958 -17.824  19.132  1.00  0.68           C  
ATOM    295  C   GLU A  20       3.141 -18.009  20.399  1.00  0.68           C  
ATOM    296  O   GLU A  20       2.934 -17.050  21.134  1.00  0.68           O  
ATOM    297  CB  GLU A  20       5.456 -17.779  19.473  1.00  0.68           C  
ATOM    298  CG  GLU A  20       6.368 -17.732  18.248  1.00  0.68           C  
ATOM    299  CD  GLU A  20       7.852 -17.800  18.571  1.00  0.68           C  
ATOM    300  OE1 GLU A  20       8.213 -17.800  19.729  1.00  0.68           O  
ATOM    301  OE2 GLU A  20       8.627 -17.853  17.649  1.00  0.68           O  
ATOM    302  H   GLU A  20       4.175 -15.817  18.401  1.00  0.68           H  
ATOM    303  HA  GLU A  20       3.760 -18.664  18.464  1.00  0.68           H  
ATOM    304 1HB  GLU A  20       5.666 -16.908  20.093  1.00  0.68           H  
ATOM    305 2HB  GLU A  20       5.720 -18.663  20.057  1.00  0.68           H  
ATOM    306 1HG  GLU A  20       6.115 -18.567  17.595  1.00  0.68           H  
ATOM    307 2HG  GLU A  20       6.164 -16.811  17.703  1.00  0.68           H  
ATOM    308  N   LEU A  21       2.708 -19.233  20.686  1.00  0.68           N  
ATOM    309  CA  LEU A  21       1.914 -19.443  21.892  1.00  0.68           C  
ATOM    310  C   LEU A  21       2.768 -19.926  23.049  1.00  0.68           C  
ATOM    311  O   LEU A  21       3.295 -21.048  23.048  1.00  0.68           O  
ATOM    312  CB  LEU A  21       0.770 -20.409  21.622  1.00  0.68           C  
ATOM    313  CG  LEU A  21      -0.145 -19.994  20.506  1.00  0.68           C  
ATOM    314  CD1 LEU A  21      -1.247 -21.013  20.365  1.00  0.68           C  
ATOM    315  CD2 LEU A  21      -0.685 -18.631  20.799  1.00  0.68           C  
ATOM    316  H   LEU A  21       2.904 -19.999  20.058  1.00  0.68           H  
ATOM    317  HA  LEU A  21       1.475 -18.492  22.174  1.00  0.68           H  
ATOM    318 1HB  LEU A  21       1.170 -21.391  21.397  1.00  0.68           H  
ATOM    319 2HB  LEU A  21       0.159 -20.474  22.518  1.00  0.68           H  
ATOM    320  HG  LEU A  21       0.413 -19.958  19.567  1.00  0.68           H  
ATOM    321 1HD1 LEU A  21      -1.910 -20.718  19.551  1.00  0.68           H  
ATOM    322 2HD1 LEU A  21      -0.817 -21.989  20.148  1.00  0.68           H  
ATOM    323 3HD1 LEU A  21      -1.814 -21.061  21.298  1.00  0.68           H  
ATOM    324 1HD2 LEU A  21      -1.326 -18.340  19.988  1.00  0.68           H  
ATOM    325 2HD2 LEU A  21      -1.248 -18.654  21.728  1.00  0.68           H  
ATOM    326 3HD2 LEU A  21       0.139 -17.923  20.883  1.00  0.68           H  
ATOM    327  N   ARG A  22       2.936 -19.045  24.020  1.00  0.68           N  
ATOM    328  CA  ARG A  22       3.824 -19.263  25.156  1.00  0.68           C  
ATOM    329  C   ARG A  22       3.137 -18.915  26.464  1.00  0.68           C  
ATOM    330  O   ARG A  22       2.094 -18.253  26.466  1.00  0.68           O  
ATOM    331  CB  ARG A  22       5.097 -18.456  24.980  1.00  0.68           C  
ATOM    332  CG  ARG A  22       5.978 -18.887  23.801  1.00  0.68           C  
ATOM    333  CD  ARG A  22       7.223 -18.087  23.721  1.00  0.68           C  
ATOM    334  NE  ARG A  22       8.043 -18.449  22.577  1.00  0.68           N  
ATOM    335  CZ  ARG A  22       8.994 -19.413  22.561  1.00  0.68           C  
ATOM    336  NH1 ARG A  22       9.256 -20.175  23.617  1.00  0.68           N  
ATOM    337  NH2 ARG A  22       9.671 -19.584  21.444  1.00  0.68           N  
ATOM    338  H   ARG A  22       2.421 -18.161  23.952  1.00  0.68           H  
ATOM    339  HA  ARG A  22       4.102 -20.318  25.189  1.00  0.68           H  
ATOM    340 1HB  ARG A  22       4.838 -17.410  24.829  1.00  0.68           H  
ATOM    341 2HB  ARG A  22       5.688 -18.502  25.880  1.00  0.68           H  
ATOM    342 1HG  ARG A  22       6.248 -19.939  23.917  1.00  0.68           H  
ATOM    343 2HG  ARG A  22       5.435 -18.748  22.865  1.00  0.68           H  
ATOM    344 1HD  ARG A  22       6.982 -17.032  23.645  1.00  0.68           H  
ATOM    345 2HD  ARG A  22       7.808 -18.250  24.611  1.00  0.68           H  
ATOM    346  HE  ARG A  22       7.909 -17.941  21.690  1.00  0.68           H  
ATOM    347 1HH1 ARG A  22       8.718 -20.097  24.496  1.00  0.68           H  
ATOM    348 2HH1 ARG A  22       9.970 -20.881  23.555  1.00  0.68           H  
ATOM    349 1HH2 ARG A  22       9.437 -18.983  20.639  1.00  0.68           H  
ATOM    350 2HH2 ARG A  22      10.387 -20.286  21.377  1.00  0.68           H  
ATOM    351  N   THR A  23       3.672 -19.378  27.583  1.00  0.68           N  
ATOM    352  CA  THR A  23       3.038 -19.049  28.852  1.00  0.68           C  
ATOM    353  C   THR A  23       3.373 -17.616  29.251  1.00  0.68           C  
ATOM    354  O   THR A  23       4.223 -16.984  28.620  1.00  0.68           O  
ATOM    355  CB  THR A  23       3.393 -20.097  29.908  1.00  0.68           C  
ATOM    356  OG1 THR A  23       4.808 -20.113  30.139  1.00  0.68           O  
ATOM    357  CG2 THR A  23       2.950 -21.456  29.399  1.00  0.68           C  
ATOM    358  H   THR A  23       4.534 -19.939  27.575  1.00  0.68           H  
ATOM    359  HA  THR A  23       1.969 -19.097  28.721  1.00  0.68           H  
ATOM    360  HB  THR A  23       2.890 -19.876  30.820  1.00  0.68           H  
ATOM    361  HG1 THR A  23       5.283 -20.368  29.301  1.00  0.68           H  
ATOM    362 1HG2 THR A  23       3.180 -22.221  30.137  1.00  0.68           H  
ATOM    363 2HG2 THR A  23       1.884 -21.432  29.214  1.00  0.68           H  
ATOM    364 3HG2 THR A  23       3.473 -21.674  28.469  1.00  0.68           H  
ATOM    365  N   PHE A  24       2.713 -17.074  30.269  1.00  0.68           N  
ATOM    366  CA  PHE A  24       2.920 -15.658  30.572  1.00  0.68           C  
ATOM    367  C   PHE A  24       4.325 -15.348  31.034  1.00  0.68           C  
ATOM    368  O   PHE A  24       4.899 -14.331  30.644  1.00  0.68           O  
ATOM    369  CB  PHE A  24       1.937 -15.212  31.618  1.00  0.68           C  
ATOM    370  CG  PHE A  24       0.523 -15.076  31.108  1.00  0.68           C  
ATOM    371  CD1 PHE A  24      -0.354 -16.142  31.127  1.00  0.68           C  
ATOM    372  CD2 PHE A  24       0.058 -13.879  30.659  1.00  0.68           C  
ATOM    373  CE1 PHE A  24      -1.641 -16.010  30.719  1.00  0.68           C  
ATOM    374  CE2 PHE A  24      -1.243 -13.747  30.244  1.00  0.68           C  
ATOM    375  CZ  PHE A  24      -2.086 -14.808  30.276  1.00  0.68           C  
ATOM    376  H   PHE A  24       2.070 -17.631  30.837  1.00  0.68           H  
ATOM    377  HA  PHE A  24       2.731 -15.088  29.661  1.00  0.68           H  
ATOM    378 1HB  PHE A  24       1.937 -15.927  32.442  1.00  0.68           H  
ATOM    379 2HB  PHE A  24       2.250 -14.250  32.025  1.00  0.68           H  
ATOM    380  HD1 PHE A  24      -0.018 -17.097  31.469  1.00  0.68           H  
ATOM    381  HD2 PHE A  24       0.728 -13.018  30.647  1.00  0.68           H  
ATOM    382  HE1 PHE A  24      -2.307 -16.877  30.753  1.00  0.68           H  
ATOM    383  HE2 PHE A  24      -1.591 -12.796  29.898  1.00  0.68           H  
ATOM    384  HZ  PHE A  24      -3.108 -14.700  29.950  1.00  0.68           H  
ATOM    385  N   ASP A  25       4.911 -16.249  31.814  1.00  0.67           N  
ATOM    386  CA  ASP A  25       6.258 -16.038  32.319  1.00  0.67           C  
ATOM    387  C   ASP A  25       7.253 -16.124  31.159  1.00  0.67           C  
ATOM    388  O   ASP A  25       7.710 -15.042  30.814  1.00  0.67           O  
ATOM    389  CB  ASP A  25       6.555 -17.018  33.441  1.00  0.67           C  
ATOM    390  CG  ASP A  25       5.716 -16.672  34.735  1.00  0.67           C  
ATOM    391  OD1 ASP A  25       5.113 -15.595  34.795  1.00  0.67           O  
ATOM    392  OD2 ASP A  25       5.683 -17.473  35.633  1.00  0.67           O  
ATOM    393  H   ASP A  25       4.407 -17.087  32.069  1.00  0.67           H  
ATOM    394  HA  ASP A  25       6.320 -15.032  32.735  1.00  0.67           H  
ATOM    395 1HB  ASP A  25       6.311 -18.033  33.115  1.00  0.67           H  
ATOM    396 2HB  ASP A  25       7.618 -16.992  33.683  1.00  0.67           H  
ATOM    397  N   GLU A  26       6.792 -16.935  30.210  1.00  0.67           N  
ATOM    398  CA  GLU A  26       7.718 -17.440  29.232  1.00  0.67           C  
ATOM    399  C   GLU A  26       7.766 -16.301  28.232  1.00  0.67           C  
ATOM    400  O   GLU A  26       8.808 -15.976  27.672  1.00  0.67           O  
ATOM    401  CB  GLU A  26       7.186 -18.704  28.613  1.00  0.67           C  
ATOM    402  CG  GLU A  26       7.986 -19.357  27.594  1.00  0.67           C  
ATOM    403  CD  GLU A  26       7.228 -20.533  27.086  1.00  0.67           C  
ATOM    404  OE1 GLU A  26       6.212 -20.871  27.705  1.00  0.67           O  
ATOM    405  OE2 GLU A  26       7.592 -21.055  26.058  1.00  0.67           O  
ATOM    406  H   GLU A  26       5.990 -16.564  29.697  1.00  0.67           H  
ATOM    407  HA  GLU A  26       8.705 -17.593  29.674  1.00  0.67           H  
ATOM    408 1HB  GLU A  26       7.059 -19.433  29.402  1.00  0.67           H  
ATOM    409 2HB  GLU A  26       6.215 -18.508  28.195  1.00  0.67           H  
ATOM    410 1HG  GLU A  26       8.187 -18.661  26.793  1.00  0.67           H  
ATOM    411 2HG  GLU A  26       8.933 -19.679  28.021  1.00  0.67           H  
ATOM    412  N   ALA A  27       6.579 -15.708  28.020  1.00  0.65           N  
ATOM    413  CA  ALA A  27       6.349 -14.572  27.132  1.00  0.65           C  
ATOM    414  C   ALA A  27       7.162 -13.361  27.595  1.00  0.65           C  
ATOM    415  O   ALA A  27       7.714 -12.625  26.769  1.00  0.65           O  
ATOM    416  CB  ALA A  27       4.865 -14.246  27.105  1.00  0.65           C  
ATOM    417  H   ALA A  27       5.776 -16.082  28.514  1.00  0.65           H  
ATOM    418  HA  ALA A  27       6.676 -14.843  26.130  1.00  0.65           H  
ATOM    419 1HB  ALA A  27       4.689 -13.426  26.445  1.00  0.65           H  
ATOM    420 2HB  ALA A  27       4.308 -15.117  26.755  1.00  0.65           H  
ATOM    421 3HB  ALA A  27       4.536 -13.988  28.098  1.00  0.65           H  
ATOM    422  N   GLU A  28       7.278 -13.171  28.918  1.00  0.64           N  
ATOM    423  CA  GLU A  28       8.074 -12.083  29.462  1.00  0.64           C  
ATOM    424  C   GLU A  28       9.545 -12.390  29.212  1.00  0.64           C  
ATOM    425  O   GLU A  28      10.320 -11.510  28.829  1.00  0.64           O  
ATOM    426  CB  GLU A  28       7.772 -11.882  30.960  1.00  0.64           C  
ATOM    427  CG  GLU A  28       8.499 -10.703  31.645  1.00  0.64           C  
ATOM    428  CD  GLU A  28       8.177  -9.342  31.078  1.00  0.64           C  
ATOM    429  OE1 GLU A  28       7.288  -9.230  30.289  1.00  0.64           O  
ATOM    430  OE2 GLU A  28       8.778  -8.401  31.513  1.00  0.64           O  
ATOM    431  H   GLU A  28       6.805 -13.799  29.578  1.00  0.64           H  
ATOM    432  HA  GLU A  28       7.830 -11.169  28.930  1.00  0.64           H  
ATOM    433 1HB  GLU A  28       6.699 -11.747  31.094  1.00  0.64           H  
ATOM    434 2HB  GLU A  28       8.056 -12.769  31.510  1.00  0.64           H  
ATOM    435 1HG  GLU A  28       8.245 -10.707  32.704  1.00  0.64           H  
ATOM    436 2HG  GLU A  28       9.570 -10.874  31.562  1.00  0.64           H  
ATOM    437  N   GLU A  29       9.930 -13.659  29.381  1.00  0.64           N  
ATOM    438  CA  GLU A  29      11.325 -14.016  29.141  1.00  0.64           C  
ATOM    439  C   GLU A  29      11.649 -13.831  27.651  1.00  0.64           C  
ATOM    440  O   GLU A  29      12.711 -13.315  27.295  1.00  0.64           O  
ATOM    441  CB  GLU A  29      11.610 -15.457  29.597  1.00  0.64           C  
ATOM    442  CG  GLU A  29      11.558 -15.692  31.127  1.00  0.64           C  
ATOM    443  CD  GLU A  29      12.632 -14.943  31.903  1.00  0.64           C  
ATOM    444  OE1 GLU A  29      13.782 -15.053  31.551  1.00  0.64           O  
ATOM    445  OE2 GLU A  29      12.296 -14.256  32.854  1.00  0.64           O  
ATOM    446  H   GLU A  29       9.241 -14.341  29.701  1.00  0.64           H  
ATOM    447  HA  GLU A  29      11.959 -13.344  29.711  1.00  0.64           H  
ATOM    448 1HB  GLU A  29      10.893 -16.131  29.138  1.00  0.64           H  
ATOM    449 2HB  GLU A  29      12.599 -15.752  29.248  1.00  0.64           H  
ATOM    450 1HG  GLU A  29      10.576 -15.368  31.483  1.00  0.64           H  
ATOM    451 2HG  GLU A  29      11.647 -16.760  31.321  1.00  0.64           H  
ATOM    452  N   TYR A  30      10.696 -14.184  26.781  1.00  0.65           N  
ATOM    453  CA  TYR A  30      10.854 -14.011  25.345  1.00  0.65           C  
ATOM    454  C   TYR A  30      11.106 -12.547  25.055  1.00  0.65           C  
ATOM    455  O   TYR A  30      12.038 -12.206  24.325  1.00  0.65           O  
ATOM    456  CB  TYR A  30       9.610 -14.437  24.572  1.00  0.65           C  
ATOM    457  CG  TYR A  30       9.726 -14.239  23.052  1.00  0.65           C  
ATOM    458  CD1 TYR A  30      10.051 -15.300  22.230  1.00  0.65           C  
ATOM    459  CD2 TYR A  30       9.536 -12.968  22.487  1.00  0.65           C  
ATOM    460  CE1 TYR A  30      10.147 -15.107  20.861  1.00  0.65           C  
ATOM    461  CE2 TYR A  30       9.639 -12.783  21.130  1.00  0.65           C  
ATOM    462  CZ  TYR A  30       9.938 -13.843  20.316  1.00  0.65           C  
ATOM    463  OH  TYR A  30      10.038 -13.659  18.954  1.00  0.65           O  
ATOM    464  H   TYR A  30       9.850 -14.618  27.132  1.00  0.65           H  
ATOM    465  HA  TYR A  30      11.715 -14.585  25.008  1.00  0.65           H  
ATOM    466 1HB  TYR A  30       9.396 -15.490  24.771  1.00  0.65           H  
ATOM    467 2HB  TYR A  30       8.758 -13.871  24.914  1.00  0.65           H  
ATOM    468  HD1 TYR A  30      10.213 -16.291  22.654  1.00  0.65           H  
ATOM    469  HD2 TYR A  30       9.299 -12.124  23.124  1.00  0.65           H  
ATOM    470  HE1 TYR A  30      10.388 -15.950  20.209  1.00  0.65           H  
ATOM    471  HE2 TYR A  30       9.481 -11.798  20.703  1.00  0.65           H  
ATOM    472  HH  TYR A  30      10.198 -14.508  18.527  1.00  0.65           H  
ATOM    473  N   ALA A  31      10.260 -11.681  25.629  1.00  0.68           N  
ATOM    474  CA  ALA A  31      10.362 -10.254  25.397  1.00  0.68           C  
ATOM    475  C   ALA A  31      11.737  -9.733  25.777  1.00  0.68           C  
ATOM    476  O   ALA A  31      12.393  -9.049  24.983  1.00  0.68           O  
ATOM    477  CB  ALA A  31       9.307  -9.545  26.240  1.00  0.68           C  
ATOM    478  H   ALA A  31       9.502 -12.032  26.215  1.00  0.68           H  
ATOM    479  HA  ALA A  31      10.195 -10.061  24.340  1.00  0.68           H  
ATOM    480 1HB  ALA A  31       9.371  -8.487  26.072  1.00  0.68           H  
ATOM    481 2HB  ALA A  31       8.317  -9.905  25.978  1.00  0.68           H  
ATOM    482 3HB  ALA A  31       9.485  -9.744  27.289  1.00  0.68           H  
ATOM    483  N   LYS A  32      12.236 -10.160  26.937  1.00  0.72           N  
ATOM    484  CA  LYS A  32      13.548  -9.717  27.389  1.00  0.72           C  
ATOM    485  C   LYS A  32      14.664 -10.184  26.457  1.00  0.72           C  
ATOM    486  O   LYS A  32      15.652  -9.475  26.246  1.00  0.72           O  
ATOM    487  CB  LYS A  32      13.805 -10.193  28.817  1.00  0.72           C  
ATOM    488  CG  LYS A  32      12.961  -9.474  29.875  1.00  0.72           C  
ATOM    489  CD  LYS A  32      13.406  -9.836  31.288  1.00  0.72           C  
ATOM    490  CE  LYS A  32      13.018 -11.262  31.621  1.00  0.72           C  
ATOM    491  NZ  LYS A  32      13.340 -11.635  33.029  1.00  0.72           N  
ATOM    492  H   LYS A  32      11.667 -10.757  27.543  1.00  0.72           H  
ATOM    493  HA  LYS A  32      13.551  -8.625  27.386  1.00  0.72           H  
ATOM    494 1HB  LYS A  32      13.582 -11.262  28.881  1.00  0.72           H  
ATOM    495 2HB  LYS A  32      14.855 -10.059  29.062  1.00  0.72           H  
ATOM    496 1HG  LYS A  32      13.040  -8.394  29.730  1.00  0.72           H  
ATOM    497 2HG  LYS A  32      11.913  -9.754  29.750  1.00  0.72           H  
ATOM    498 1HD  LYS A  32      14.487  -9.728  31.375  1.00  0.72           H  
ATOM    499 2HD  LYS A  32      12.926  -9.165  31.998  1.00  0.72           H  
ATOM    500 1HE  LYS A  32      11.946 -11.382  31.462  1.00  0.72           H  
ATOM    501 2HE  LYS A  32      13.548 -11.940  30.952  1.00  0.72           H  
ATOM    502 1HZ  LYS A  32      13.037 -12.614  33.151  1.00  0.72           H  
ATOM    503 2HZ  LYS A  32      14.329 -11.561  33.193  1.00  0.72           H  
ATOM    504 3HZ  LYS A  32      12.842 -11.041  33.668  1.00  0.72           H  
ATOM    505  N   LYS A  33      14.512 -11.389  25.904  1.00  0.76           N  
ATOM    506  CA  LYS A  33      15.508 -11.941  24.998  1.00  0.76           C  
ATOM    507  C   LYS A  33      15.410 -11.327  23.602  1.00  0.76           C  
ATOM    508  O   LYS A  33      16.417 -11.220  22.900  1.00  0.76           O  
ATOM    509  CB  LYS A  33      15.363 -13.458  24.923  1.00  0.76           C  
ATOM    510  CG  LYS A  33      15.761 -14.188  26.216  1.00  0.76           C  
ATOM    511  CD  LYS A  33      15.569 -15.694  26.098  1.00  0.76           C  
ATOM    512  CE  LYS A  33      15.936 -16.400  27.399  1.00  0.76           C  
ATOM    513  NZ  LYS A  33      15.738 -17.876  27.308  1.00  0.76           N  
ATOM    514  H   LYS A  33      13.693 -11.950  26.143  1.00  0.76           H  
ATOM    515  HA  LYS A  33      16.495 -11.709  25.394  1.00  0.76           H  
ATOM    516 1HB  LYS A  33      14.321 -13.704  24.709  1.00  0.76           H  
ATOM    517 2HB  LYS A  33      15.969 -13.844  24.106  1.00  0.76           H  
ATOM    518 1HG  LYS A  33      16.807 -13.982  26.439  1.00  0.76           H  
ATOM    519 2HG  LYS A  33      15.156 -13.817  27.042  1.00  0.76           H  
ATOM    520 1HD  LYS A  33      14.521 -15.900  25.865  1.00  0.76           H  
ATOM    521 2HD  LYS A  33      16.188 -16.081  25.290  1.00  0.76           H  
ATOM    522 1HE  LYS A  33      16.978 -16.196  27.634  1.00  0.76           H  
ATOM    523 2HE  LYS A  33      15.307 -16.009  28.203  1.00  0.76           H  
ATOM    524 1HZ  LYS A  33      15.989 -18.302  28.190  1.00  0.76           H  
ATOM    525 2HZ  LYS A  33      14.769 -18.074  27.103  1.00  0.76           H  
ATOM    526 3HZ  LYS A  33      16.322 -18.253  26.575  1.00  0.76           H  
ATOM    527  N   LEU A  34      14.204 -10.907  23.199  1.00  0.79           N  
ATOM    528  CA  LEU A  34      14.002 -10.325  21.875  1.00  0.79           C  
ATOM    529  C   LEU A  34      14.903  -9.113  21.733  1.00  0.79           C  
ATOM    530  O   LEU A  34      15.614  -8.961  20.736  1.00  0.79           O  
ATOM    531  CB  LEU A  34      12.544  -9.880  21.686  1.00  0.79           C  
ATOM    532  CG  LEU A  34      12.190  -9.258  20.337  1.00  0.79           C  
ATOM    533  CD1 LEU A  34      12.398 -10.305  19.256  1.00  0.79           C  
ATOM    534  CD2 LEU A  34      10.738  -8.762  20.362  1.00  0.79           C  
ATOM    535  H   LEU A  34      13.401 -11.039  23.812  1.00  0.79           H  
ATOM    536  HA  LEU A  34      14.266 -11.060  21.118  1.00  0.79           H  
ATOM    537 1HB  LEU A  34      11.900 -10.745  21.842  1.00  0.79           H  
ATOM    538 2HB  LEU A  34      12.306  -9.147  22.455  1.00  0.79           H  
ATOM    539  HG  LEU A  34      12.856  -8.418  20.129  1.00  0.79           H  
ATOM    540 1HD1 LEU A  34      12.157  -9.875  18.282  1.00  0.79           H  
ATOM    541 2HD1 LEU A  34      13.438 -10.631  19.262  1.00  0.79           H  
ATOM    542 3HD1 LEU A  34      11.749 -11.159  19.446  1.00  0.79           H  
ATOM    543 1HD2 LEU A  34      10.479  -8.322  19.393  1.00  0.79           H  
ATOM    544 2HD2 LEU A  34      10.068  -9.588  20.570  1.00  0.79           H  
ATOM    545 3HD2 LEU A  34      10.640  -8.013  21.130  1.00  0.79           H  
ATOM    546  N   LYS A  35      14.858  -8.237  22.733  1.00  0.80           N  
ATOM    547  CA  LYS A  35      15.734  -7.073  22.733  1.00  0.80           C  
ATOM    548  C   LYS A  35      15.927  -6.544  24.147  1.00  0.80           C  
ATOM    549  O   LYS A  35      14.962  -6.379  24.890  1.00  0.80           O  
ATOM    550  CB  LYS A  35      15.206  -5.980  21.800  1.00  0.80           C  
ATOM    551  CG  LYS A  35      16.154  -4.813  21.625  1.00  0.80           C  
ATOM    552  CD  LYS A  35      15.649  -3.851  20.575  1.00  0.80           C  
ATOM    553  CE  LYS A  35      16.632  -2.723  20.347  1.00  0.80           C  
ATOM    554  NZ  LYS A  35      16.134  -1.785  19.330  1.00  0.80           N  
ATOM    555  H   LYS A  35      14.224  -8.422  23.517  1.00  0.80           H  
ATOM    556  HA  LYS A  35      16.713  -7.384  22.368  1.00  0.80           H  
ATOM    557 1HB  LYS A  35      15.004  -6.401  20.814  1.00  0.80           H  
ATOM    558 2HB  LYS A  35      14.265  -5.593  22.191  1.00  0.80           H  
ATOM    559 1HG  LYS A  35      16.250  -4.279  22.578  1.00  0.80           H  
ATOM    560 2HG  LYS A  35      17.136  -5.182  21.334  1.00  0.80           H  
ATOM    561 1HD  LYS A  35      15.492  -4.382  19.635  1.00  0.80           H  
ATOM    562 2HD  LYS A  35      14.696  -3.428  20.897  1.00  0.80           H  
ATOM    563 1HE  LYS A  35      16.787  -2.185  21.281  1.00  0.80           H  
ATOM    564 2HE  LYS A  35      17.583  -3.134  20.012  1.00  0.80           H  
ATOM    565 1HZ  LYS A  35      16.781  -1.032  19.180  1.00  0.80           H  
ATOM    566 2HZ  LYS A  35      15.978  -2.256  18.442  1.00  0.80           H  
ATOM    567 3HZ  LYS A  35      15.251  -1.400  19.650  1.00  0.80           H  
ATOM    568  N   GLU A  36      17.165  -6.232  24.505  1.00  0.79           N  
ATOM    569  CA  GLU A  36      17.435  -5.704  25.834  1.00  0.79           C  
ATOM    570  C   GLU A  36      16.565  -4.488  26.117  1.00  0.79           C  
ATOM    571  O   GLU A  36      16.483  -3.569  25.302  1.00  0.79           O  
ATOM    572  CB  GLU A  36      18.915  -5.332  25.971  1.00  0.79           C  
ATOM    573  CG  GLU A  36      19.322  -4.846  27.363  1.00  0.79           C  
ATOM    574  CD  GLU A  36      20.799  -4.543  27.486  1.00  0.79           C  
ATOM    575  OE1 GLU A  36      21.502  -4.676  26.512  1.00  0.79           O  
ATOM    576  OE2 GLU A  36      21.220  -4.179  28.559  1.00  0.79           O  
ATOM    577  H   GLU A  36      17.924  -6.387  23.858  1.00  0.79           H  
ATOM    578  HA  GLU A  36      17.197  -6.477  26.566  1.00  0.79           H  
ATOM    579 1HB  GLU A  36      19.531  -6.197  25.728  1.00  0.79           H  
ATOM    580 2HB  GLU A  36      19.160  -4.544  25.258  1.00  0.79           H  
ATOM    581 1HG  GLU A  36      18.762  -3.941  27.596  1.00  0.79           H  
ATOM    582 2HG  GLU A  36      19.047  -5.606  28.095  1.00  0.79           H  
ATOM    583  N   GLY A  37      15.919  -4.495  27.281  1.00  0.76           N  
ATOM    584  CA  GLY A  37      15.040  -3.415  27.716  1.00  0.76           C  
ATOM    585  C   GLY A  37      13.567  -3.661  27.367  1.00  0.76           C  
ATOM    586  O   GLY A  37      12.690  -2.940  27.845  1.00  0.76           O  
ATOM    587  H   GLY A  37      16.040  -5.292  27.889  1.00  0.76           H  
ATOM    588 1HA  GLY A  37      15.138  -3.290  28.794  1.00  0.76           H  
ATOM    589 2HA  GLY A  37      15.369  -2.483  27.260  1.00  0.76           H  
ATOM    590  N   ALA A  38      13.297  -4.670  26.539  1.00  0.72           N  
ATOM    591  CA  ALA A  38      11.935  -5.014  26.129  1.00  0.72           C  
ATOM    592  C   ALA A  38      11.177  -5.758  27.224  1.00  0.72           C  
ATOM    593  O   ALA A  38      11.768  -6.426  28.075  1.00  0.72           O  
ATOM    594  CB  ALA A  38      11.961  -5.849  24.871  1.00  0.72           C  
ATOM    595  H   ALA A  38      14.058  -5.224  26.146  1.00  0.72           H  
ATOM    596  HA  ALA A  38      11.402  -4.089  25.929  1.00  0.72           H  
ATOM    597 1HB  ALA A  38      10.954  -6.074  24.564  1.00  0.72           H  
ATOM    598 2HB  ALA A  38      12.472  -5.304  24.082  1.00  0.72           H  
ATOM    599 3HB  ALA A  38      12.488  -6.746  25.077  1.00  0.72           H  
ATOM    600  N   HIS A  39       9.852  -5.658  27.174  1.00  0.68           N  
ATOM    601  CA  HIS A  39       8.963  -6.333  28.131  1.00  0.68           C  
ATOM    602  C   HIS A  39       7.549  -6.532  27.586  1.00  0.68           C  
ATOM    603  O   HIS A  39       7.202  -5.975  26.550  1.00  0.68           O  
ATOM    604  CB  HIS A  39       8.912  -5.508  29.417  1.00  0.68           C  
ATOM    605  CG  HIS A  39       8.459  -4.097  29.179  1.00  0.68           C  
ATOM    606  ND1 HIS A  39       7.135  -3.737  29.054  1.00  0.68           N  
ATOM    607  CD2 HIS A  39       9.178  -2.961  29.027  1.00  0.68           C  
ATOM    608  CE1 HIS A  39       7.055  -2.439  28.840  1.00  0.68           C  
ATOM    609  NE2 HIS A  39       8.286  -1.940  28.823  1.00  0.68           N  
ATOM    610  H   HIS A  39       9.456  -5.055  26.451  1.00  0.68           H  
ATOM    611  HA  HIS A  39       9.368  -7.317  28.375  1.00  0.68           H  
ATOM    612 1HB  HIS A  39       8.232  -5.982  30.120  1.00  0.68           H  
ATOM    613 2HB  HIS A  39       9.895  -5.486  29.878  1.00  0.68           H  
ATOM    614  HD1 HIS A  39       6.319  -4.342  29.078  1.00  0.68           H  
ATOM    615  HD2 HIS A  39      10.252  -2.758  29.041  1.00  0.68           H  
ATOM    616  HE1 HIS A  39       6.080  -1.960  28.722  1.00  0.68           H  
ATOM    617  N   LEU A  40       6.706  -7.302  28.273  1.00  0.65           N  
ATOM    618  CA  LEU A  40       5.318  -7.383  27.812  1.00  0.65           C  
ATOM    619  C   LEU A  40       4.623  -6.021  27.919  1.00  0.65           C  
ATOM    620  O   LEU A  40       4.817  -5.289  28.895  1.00  0.65           O  
ATOM    621  CB  LEU A  40       4.527  -8.450  28.570  1.00  0.65           C  
ATOM    622  CG  LEU A  40       4.922  -9.895  28.287  1.00  0.65           C  
ATOM    623  CD1 LEU A  40       4.097 -10.829  29.187  1.00  0.65           C  
ATOM    624  CD2 LEU A  40       4.712 -10.190  26.818  1.00  0.65           C  
ATOM    625  H   LEU A  40       7.005  -7.826  29.104  1.00  0.65           H  
ATOM    626  HA  LEU A  40       5.331  -7.672  26.766  1.00  0.65           H  
ATOM    627 1HB  LEU A  40       4.682  -8.290  29.622  1.00  0.65           H  
ATOM    628 2HB  LEU A  40       3.489  -8.347  28.319  1.00  0.65           H  
ATOM    629  HG  LEU A  40       5.955 -10.037  28.520  1.00  0.65           H  
ATOM    630 1HD1 LEU A  40       4.384 -11.860  29.006  1.00  0.65           H  
ATOM    631 2HD1 LEU A  40       4.291 -10.582  30.230  1.00  0.65           H  
ATOM    632 3HD1 LEU A  40       3.035 -10.702  28.971  1.00  0.65           H  
ATOM    633 1HD2 LEU A  40       5.003 -11.206  26.612  1.00  0.65           H  
ATOM    634 2HD2 LEU A  40       3.661 -10.042  26.569  1.00  0.65           H  
ATOM    635 3HD2 LEU A  40       5.323  -9.514  26.221  1.00  0.65           H  
ATOM    636  N   VAL A  41       3.764  -5.725  26.940  1.00  0.64           N  
ATOM    637  CA  VAL A  41       3.046  -4.438  26.843  1.00  0.64           C  
ATOM    638  C   VAL A  41       2.192  -4.002  28.004  1.00  0.64           C  
ATOM    639  O   VAL A  41       1.400  -4.778  28.538  1.00  0.64           O  
ATOM    640  CB  VAL A  41       2.085  -4.452  25.641  1.00  0.64           C  
ATOM    641  CG1 VAL A  41       1.187  -3.266  25.625  1.00  0.64           C  
ATOM    642  CG2 VAL A  41       2.831  -4.394  24.419  1.00  0.64           C  
ATOM    643  H   VAL A  41       3.676  -6.408  26.185  1.00  0.64           H  
ATOM    644  HA  VAL A  41       3.796  -3.674  26.681  1.00  0.64           H  
ATOM    645  HB  VAL A  41       1.483  -5.355  25.685  1.00  0.64           H  
ATOM    646 1HG1 VAL A  41       0.564  -3.344  24.760  1.00  0.64           H  
ATOM    647 2HG1 VAL A  41       0.575  -3.248  26.509  1.00  0.64           H  
ATOM    648 3HG1 VAL A  41       1.781  -2.349  25.573  1.00  0.64           H  
ATOM    649 1HG2 VAL A  41       2.136  -4.403  23.612  1.00  0.64           H  
ATOM    650 2HG2 VAL A  41       3.358  -3.492  24.405  1.00  0.64           H  
ATOM    651 3HG2 VAL A  41       3.512  -5.222  24.346  1.00  0.64           H  
ATOM    652  N   SER A  42       2.375  -2.742  28.394  1.00  0.64           N  
ATOM    653  CA  SER A  42       1.584  -2.135  29.451  1.00  0.64           C  
ATOM    654  C   SER A  42       0.444  -1.329  28.845  1.00  0.64           C  
ATOM    655  O   SER A  42       0.673  -0.488  27.979  1.00  0.64           O  
ATOM    656  CB  SER A  42       2.427  -1.234  30.315  1.00  0.64           C  
ATOM    657  OG  SER A  42       1.612  -0.491  31.161  1.00  0.64           O  
ATOM    658  H   SER A  42       3.081  -2.177  27.901  1.00  0.64           H  
ATOM    659  HA  SER A  42       1.162  -2.927  30.071  1.00  0.64           H  
ATOM    660 1HB  SER A  42       3.113  -1.840  30.913  1.00  0.64           H  
ATOM    661 2HB  SER A  42       3.031  -0.570  29.696  1.00  0.64           H  
ATOM    662  HG  SER A  42       2.182  -0.094  31.835  1.00  0.64           H  
ATOM    663  N   ILE A  43      -0.780  -1.595  29.278  1.00  0.66           N  
ATOM    664  CA  ILE A  43      -1.912  -0.842  28.761  1.00  0.66           C  
ATOM    665  C   ILE A  43      -2.526  -0.092  29.933  1.00  0.66           C  
ATOM    666  O   ILE A  43      -3.093  -0.722  30.833  1.00  0.66           O  
ATOM    667  CB  ILE A  43      -2.961  -1.768  28.134  1.00  0.66           C  
ATOM    668  CG1 ILE A  43      -2.328  -2.622  27.072  1.00  0.66           C  
ATOM    669  CG2 ILE A  43      -4.002  -0.949  27.496  1.00  0.66           C  
ATOM    670  CD1 ILE A  43      -3.264  -3.645  26.463  1.00  0.66           C  
ATOM    671  H   ILE A  43      -0.915  -2.306  29.978  1.00  0.66           H  
ATOM    672  HA  ILE A  43      -1.572  -0.119  28.018  1.00  0.66           H  
ATOM    673  HB  ILE A  43      -3.399  -2.419  28.891  1.00  0.66           H  
ATOM    674 1HG1 ILE A  43      -1.933  -1.980  26.317  1.00  0.66           H  
ATOM    675 2HG1 ILE A  43      -1.504  -3.172  27.521  1.00  0.66           H  
ATOM    676 1HG2 ILE A  43      -4.696  -1.629  27.045  1.00  0.66           H  
ATOM    677 2HG2 ILE A  43      -4.500  -0.321  28.237  1.00  0.66           H  
ATOM    678 3HG2 ILE A  43      -3.555  -0.318  26.729  1.00  0.66           H  
ATOM    679 1HD1 ILE A  43      -2.720  -4.231  25.721  1.00  0.66           H  
ATOM    680 2HD1 ILE A  43      -3.639  -4.303  27.245  1.00  0.66           H  
ATOM    681 3HD1 ILE A  43      -4.100  -3.137  25.983  1.00  0.66           H  
ATOM    682  N   THR A  44      -2.384   1.237  29.929  1.00  0.68           N  
ATOM    683  CA  THR A  44      -2.797   2.084  31.040  1.00  0.68           C  
ATOM    684  C   THR A  44      -3.920   3.070  30.687  1.00  0.68           C  
ATOM    685  O   THR A  44      -4.670   3.504  31.567  1.00  0.68           O  
ATOM    686  CB  THR A  44      -1.569   2.891  31.518  1.00  0.68           C  
ATOM    687  OG1 THR A  44      -1.100   3.727  30.445  1.00  0.68           O  
ATOM    688  CG2 THR A  44      -0.439   1.957  31.941  1.00  0.68           C  
ATOM    689  H   THR A  44      -1.932   1.681  29.139  1.00  0.68           H  
ATOM    690  HA  THR A  44      -3.148   1.446  31.851  1.00  0.68           H  
ATOM    691  HB  THR A  44      -1.851   3.517  32.359  1.00  0.68           H  
ATOM    692  HG1 THR A  44      -1.200   3.261  29.587  1.00  0.68           H  
ATOM    693 1HG2 THR A  44       0.420   2.538  32.274  1.00  0.68           H  
ATOM    694 2HG2 THR A  44      -0.777   1.339  32.746  1.00  0.68           H  
ATOM    695 3HG2 THR A  44      -0.151   1.338  31.097  1.00  0.68           H  
ATOM    696  N   LYS A  45      -4.054   3.405  29.397  1.00  0.71           N  
ATOM    697  CA  LYS A  45      -5.062   4.379  28.942  1.00  0.71           C  
ATOM    698  C   LYS A  45      -5.971   3.775  27.882  1.00  0.71           C  
ATOM    699  O   LYS A  45      -5.533   2.955  27.079  1.00  0.71           O  
ATOM    700  CB  LYS A  45      -4.409   5.641  28.380  1.00  0.71           C  
ATOM    701  CG  LYS A  45      -3.587   6.458  29.363  1.00  0.71           C  
ATOM    702  CD  LYS A  45      -2.927   7.633  28.640  1.00  0.71           C  
ATOM    703  CE  LYS A  45      -1.868   7.098  27.687  1.00  0.71           C  
ATOM    704  NZ  LYS A  45      -1.105   8.140  26.984  1.00  0.71           N  
ATOM    705  H   LYS A  45      -3.386   3.024  28.729  1.00  0.71           H  
ATOM    706  HA  LYS A  45      -5.687   4.655  29.790  1.00  0.71           H  
ATOM    707 1HB  LYS A  45      -3.751   5.364  27.565  1.00  0.71           H  
ATOM    708 2HB  LYS A  45      -5.178   6.292  27.967  1.00  0.71           H  
ATOM    709 1HG  LYS A  45      -4.229   6.831  30.165  1.00  0.71           H  
ATOM    710 2HG  LYS A  45      -2.811   5.830  29.804  1.00  0.71           H  
ATOM    711 1HD  LYS A  45      -3.673   8.196  28.078  1.00  0.71           H  
ATOM    712 2HD  LYS A  45      -2.457   8.296  29.366  1.00  0.71           H  
ATOM    713 1HE  LYS A  45      -1.175   6.482  28.254  1.00  0.71           H  
ATOM    714 2HE  LYS A  45      -2.360   6.485  26.947  1.00  0.71           H  
ATOM    715 1HZ  LYS A  45      -0.427   7.647  26.362  1.00  0.71           H  
ATOM    716 2HZ  LYS A  45      -1.717   8.709  26.423  1.00  0.71           H  
ATOM    717 3HZ  LYS A  45      -0.609   8.720  27.634  1.00  0.71           H  
ATOM    718  N   GLU A  46      -7.207   4.256  27.811  1.00  0.72           N  
ATOM    719  CA  GLU A  46      -8.173   3.756  26.832  1.00  0.72           C  
ATOM    720  C   GLU A  46      -7.680   3.888  25.397  1.00  0.72           C  
ATOM    721  O   GLU A  46      -7.901   3.006  24.569  1.00  0.72           O  
ATOM    722  CB  GLU A  46      -9.508   4.471  27.012  1.00  0.72           C  
ATOM    723  CG  GLU A  46     -10.621   3.940  26.135  1.00  0.72           C  
ATOM    724  CD  GLU A  46     -11.954   4.597  26.418  1.00  0.72           C  
ATOM    725  OE1 GLU A  46     -12.003   5.459  27.263  1.00  0.72           O  
ATOM    726  OE2 GLU A  46     -12.922   4.228  25.794  1.00  0.72           O  
ATOM    727  H   GLU A  46      -7.501   4.953  28.481  1.00  0.72           H  
ATOM    728  HA  GLU A  46      -8.333   2.696  27.018  1.00  0.72           H  
ATOM    729 1HB  GLU A  46      -9.830   4.393  28.049  1.00  0.72           H  
ATOM    730 2HB  GLU A  46      -9.382   5.530  26.787  1.00  0.72           H  
ATOM    731 1HG  GLU A  46     -10.357   4.107  25.089  1.00  0.72           H  
ATOM    732 2HG  GLU A  46     -10.707   2.864  26.291  1.00  0.72           H  
ATOM    733  N   GLU A  47      -6.987   4.976  25.094  1.00  0.74           N  
ATOM    734  CA  GLU A  47      -6.481   5.153  23.743  1.00  0.74           C  
ATOM    735  C   GLU A  47      -5.486   4.046  23.388  1.00  0.74           C  
ATOM    736  O   GLU A  47      -5.404   3.618  22.235  1.00  0.74           O  
ATOM    737  CB  GLU A  47      -5.817   6.521  23.594  1.00  0.74           C  
ATOM    738  CG  GLU A  47      -6.781   7.701  23.645  1.00  0.74           C  
ATOM    739  CD  GLU A  47      -6.084   9.041  23.541  1.00  0.74           C  
ATOM    740  OE1 GLU A  47      -4.874   9.067  23.564  1.00  0.74           O  
ATOM    741  OE2 GLU A  47      -6.764  10.036  23.438  1.00  0.74           O  
ATOM    742  H   GLU A  47      -6.823   5.677  25.798  1.00  0.74           H  
ATOM    743  HA  GLU A  47      -7.319   5.092  23.048  1.00  0.74           H  
ATOM    744 1HB  GLU A  47      -5.082   6.652  24.389  1.00  0.74           H  
ATOM    745 2HB  GLU A  47      -5.283   6.561  22.644  1.00  0.74           H  
ATOM    746 1HG  GLU A  47      -7.494   7.610  22.826  1.00  0.74           H  
ATOM    747 2HG  GLU A  47      -7.337   7.657  24.581  1.00  0.74           H  
ATOM    748  N   GLN A  48      -4.705   3.602  24.378  1.00  0.75           N  
ATOM    749  CA  GLN A  48      -3.694   2.583  24.157  1.00  0.75           C  
ATOM    750  C   GLN A  48      -4.400   1.267  23.923  1.00  0.75           C  
ATOM    751  O   GLN A  48      -4.039   0.497  23.033  1.00  0.75           O  
ATOM    752  CB  GLN A  48      -2.777   2.467  25.375  1.00  0.75           C  
ATOM    753  CG  GLN A  48      -1.899   3.686  25.644  1.00  0.75           C  
ATOM    754  CD  GLN A  48      -1.123   3.549  26.950  1.00  0.75           C  
ATOM    755  OE1 GLN A  48      -1.603   2.868  27.892  1.00  0.75           O  
ATOM    756  NE2 GLN A  48       0.053   4.195  27.043  1.00  0.75           N  
ATOM    757  H   GLN A  48      -4.856   3.930  25.324  1.00  0.75           H  
ATOM    758  HA  GLN A  48      -3.111   2.831  23.273  1.00  0.75           H  
ATOM    759 1HB  GLN A  48      -3.371   2.286  26.258  1.00  0.75           H  
ATOM    760 2HB  GLN A  48      -2.133   1.600  25.257  1.00  0.75           H  
ATOM    761 1HG  GLN A  48      -1.185   3.827  24.850  1.00  0.75           H  
ATOM    762 2HG  GLN A  48      -2.542   4.550  25.701  1.00  0.75           H  
ATOM    763 1HE2 GLN A  48       0.598   4.135  27.881  1.00  0.75           H  
ATOM    764 2HE2 GLN A  48       0.399   4.795  26.273  1.00  0.75           H  
ATOM    765  N   VAL A  49      -5.485   1.047  24.671  1.00  0.75           N  
ATOM    766  CA  VAL A  49      -6.232  -0.194  24.540  1.00  0.75           C  
ATOM    767  C   VAL A  49      -6.736  -0.335  23.128  1.00  0.75           C  
ATOM    768  O   VAL A  49      -6.593  -1.394  22.519  1.00  0.75           O  
ATOM    769  CB  VAL A  49      -7.504  -0.193  25.407  1.00  0.75           C  
ATOM    770  CG1 VAL A  49      -8.343  -1.401  25.075  1.00  0.75           C  
ATOM    771  CG2 VAL A  49      -7.226  -0.163  26.818  1.00  0.75           C  
ATOM    772  H   VAL A  49      -5.746   1.736  25.381  1.00  0.75           H  
ATOM    773  HA  VAL A  49      -5.585  -1.037  24.786  1.00  0.75           H  
ATOM    774  HB  VAL A  49      -8.081   0.680  25.152  1.00  0.75           H  
ATOM    775 1HG1 VAL A  49      -9.262  -1.367  25.657  1.00  0.75           H  
ATOM    776 2HG1 VAL A  49      -8.593  -1.402  24.012  1.00  0.75           H  
ATOM    777 3HG1 VAL A  49      -7.794  -2.312  25.317  1.00  0.75           H  
ATOM    778 1HG2 VAL A  49      -8.168  -0.131  27.318  1.00  0.75           H  
ATOM    779 2HG2 VAL A  49      -6.712  -1.041  27.104  1.00  0.75           H  
ATOM    780 3HG2 VAL A  49      -6.647   0.715  27.071  1.00  0.75           H  
ATOM    781  N   GLU A  50      -7.335   0.739  22.610  1.00  0.75           N  
ATOM    782  CA  GLU A  50      -7.909   0.683  21.280  1.00  0.75           C  
ATOM    783  C   GLU A  50      -6.861   0.591  20.171  1.00  0.75           C  
ATOM    784  O   GLU A  50      -7.036  -0.174  19.217  1.00  0.75           O  
ATOM    785  CB  GLU A  50      -8.809   1.898  21.066  1.00  0.75           C  
ATOM    786  CG  GLU A  50     -10.081   1.898  21.929  1.00  0.75           C  
ATOM    787  CD  GLU A  50     -10.984   0.718  21.668  1.00  0.75           C  
ATOM    788  OE1 GLU A  50     -11.273   0.462  20.524  1.00  0.75           O  
ATOM    789  OE2 GLU A  50     -11.418   0.096  22.619  1.00  0.75           O  
ATOM    790  H   GLU A  50      -7.415   1.588  23.175  1.00  0.75           H  
ATOM    791  HA  GLU A  50      -8.531  -0.207  21.226  1.00  0.75           H  
ATOM    792 1HB  GLU A  50      -8.247   2.805  21.305  1.00  0.75           H  
ATOM    793 2HB  GLU A  50      -9.103   1.957  20.020  1.00  0.75           H  
ATOM    794 1HG  GLU A  50      -9.785   1.890  22.981  1.00  0.75           H  
ATOM    795 2HG  GLU A  50     -10.629   2.821  21.745  1.00  0.75           H  
ATOM    796  N   LYS A  51      -5.734   1.302  20.304  1.00  0.75           N  
ATOM    797  CA  LYS A  51      -4.699   1.220  19.273  1.00  0.75           C  
ATOM    798  C   LYS A  51      -4.105  -0.178  19.215  1.00  0.75           C  
ATOM    799  O   LYS A  51      -3.846  -0.724  18.137  1.00  0.75           O  
ATOM    800  CB  LYS A  51      -3.617   2.259  19.530  1.00  0.75           C  
ATOM    801  CG  LYS A  51      -4.059   3.694  19.254  1.00  0.75           C  
ATOM    802  CD  LYS A  51      -2.973   4.687  19.592  1.00  0.75           C  
ATOM    803  CE  LYS A  51      -3.411   6.112  19.307  1.00  0.75           C  
ATOM    804  NZ  LYS A  51      -2.353   7.104  19.661  1.00  0.75           N  
ATOM    805  H   LYS A  51      -5.607   1.934  21.099  1.00  0.75           H  
ATOM    806  HA  LYS A  51      -5.159   1.427  18.305  1.00  0.75           H  
ATOM    807 1HB  LYS A  51      -3.311   2.204  20.579  1.00  0.75           H  
ATOM    808 2HB  LYS A  51      -2.747   2.043  18.925  1.00  0.75           H  
ATOM    809 1HG  LYS A  51      -4.307   3.792  18.197  1.00  0.75           H  
ATOM    810 2HG  LYS A  51      -4.948   3.922  19.833  1.00  0.75           H  
ATOM    811 1HD  LYS A  51      -2.764   4.607  20.655  1.00  0.75           H  
ATOM    812 2HD  LYS A  51      -2.064   4.457  19.033  1.00  0.75           H  
ATOM    813 1HE  LYS A  51      -3.646   6.207  18.248  1.00  0.75           H  
ATOM    814 2HE  LYS A  51      -4.309   6.328  19.890  1.00  0.75           H  
ATOM    815 1HZ  LYS A  51      -2.685   8.037  19.460  1.00  0.75           H  
ATOM    816 2HZ  LYS A  51      -2.138   7.030  20.649  1.00  0.75           H  
ATOM    817 3HZ  LYS A  51      -1.521   6.915  19.118  1.00  0.75           H  
ATOM    818  N   ILE A  52      -3.914  -0.761  20.389  1.00  0.76           N  
ATOM    819  CA  ILE A  52      -3.387  -2.096  20.506  1.00  0.76           C  
ATOM    820  C   ILE A  52      -4.393  -3.121  20.018  1.00  0.76           C  
ATOM    821  O   ILE A  52      -4.028  -4.045  19.293  1.00  0.76           O  
ATOM    822  CB  ILE A  52      -2.958  -2.366  21.939  1.00  0.76           C  
ATOM    823  CG1 ILE A  52      -1.756  -1.490  22.265  1.00  0.76           C  
ATOM    824  CG2 ILE A  52      -2.637  -3.789  22.090  1.00  0.76           C  
ATOM    825  CD1 ILE A  52      -1.456  -1.455  23.693  1.00  0.76           C  
ATOM    826  H   ILE A  52      -4.132  -0.257  21.249  1.00  0.76           H  
ATOM    827  HA  ILE A  52      -2.504  -2.172  19.884  1.00  0.76           H  
ATOM    828  HB  ILE A  52      -3.765  -2.093  22.624  1.00  0.76           H  
ATOM    829 1HG1 ILE A  52      -0.887  -1.883  21.741  1.00  0.76           H  
ATOM    830 2HG1 ILE A  52      -1.940  -0.471  21.918  1.00  0.76           H  
ATOM    831 1HG2 ILE A  52      -2.327  -3.974  23.115  1.00  0.76           H  
ATOM    832 2HG2 ILE A  52      -3.518  -4.389  21.860  1.00  0.76           H  
ATOM    833 3HG2 ILE A  52      -1.835  -4.037  21.400  1.00  0.76           H  
ATOM    834 1HD1 ILE A  52      -0.586  -0.836  23.882  1.00  0.76           H  
ATOM    835 2HD1 ILE A  52      -2.314  -1.046  24.225  1.00  0.76           H  
ATOM    836 3HD1 ILE A  52      -1.273  -2.457  24.027  1.00  0.76           H  
ATOM    837  N   ALA A  53      -5.662  -2.981  20.402  1.00  0.77           N  
ATOM    838  CA  ALA A  53      -6.666  -3.933  19.962  1.00  0.77           C  
ATOM    839  C   ALA A  53      -6.748  -3.968  18.438  1.00  0.77           C  
ATOM    840  O   ALA A  53      -6.749  -5.041  17.840  1.00  0.77           O  
ATOM    841  CB  ALA A  53      -8.015  -3.554  20.542  1.00  0.77           C  
ATOM    842  H   ALA A  53      -5.942  -2.223  21.020  1.00  0.77           H  
ATOM    843  HA  ALA A  53      -6.384  -4.923  20.320  1.00  0.77           H  
ATOM    844 1HB  ALA A  53      -8.767  -4.282  20.233  1.00  0.77           H  
ATOM    845 2HB  ALA A  53      -7.948  -3.540  21.629  1.00  0.77           H  
ATOM    846 3HB  ALA A  53      -8.298  -2.565  20.189  1.00  0.77           H  
ATOM    847  N   GLU A  54      -6.722  -2.796  17.786  1.00  0.78           N  
ATOM    848  CA  GLU A  54      -6.766  -2.778  16.321  1.00  0.78           C  
ATOM    849  C   GLU A  54      -5.555  -3.498  15.734  1.00  0.78           C  
ATOM    850  O   GLU A  54      -5.689  -4.348  14.841  1.00  0.78           O  
ATOM    851  CB  GLU A  54      -6.820  -1.340  15.782  1.00  0.78           C  
ATOM    852  CG  GLU A  54      -6.853  -1.268  14.237  1.00  0.78           C  
ATOM    853  CD  GLU A  54      -6.926   0.143  13.660  1.00  0.78           C  
ATOM    854  OE1 GLU A  54      -7.000   1.085  14.405  1.00  0.78           O  
ATOM    855  OE2 GLU A  54      -6.893   0.260  12.446  1.00  0.78           O  
ATOM    856  H   GLU A  54      -6.711  -1.916  18.304  1.00  0.78           H  
ATOM    857  HA  GLU A  54      -7.662  -3.302  15.997  1.00  0.78           H  
ATOM    858 1HB  GLU A  54      -7.705  -0.837  16.173  1.00  0.78           H  
ATOM    859 2HB  GLU A  54      -5.946  -0.786  16.140  1.00  0.78           H  
ATOM    860 1HG  GLU A  54      -5.950  -1.749  13.863  1.00  0.78           H  
ATOM    861 2HG  GLU A  54      -7.705  -1.845  13.884  1.00  0.78           H  
ATOM    862  N   PHE A  55      -4.375  -3.192  16.278  1.00  0.81           N  
ATOM    863  CA  PHE A  55      -3.126  -3.793  15.854  1.00  0.81           C  
ATOM    864  C   PHE A  55      -3.176  -5.307  15.947  1.00  0.81           C  
ATOM    865  O   PHE A  55      -2.834  -5.991  14.975  1.00  0.81           O  
ATOM    866  CB  PHE A  55      -1.999  -3.208  16.696  1.00  0.81           C  
ATOM    867  CG  PHE A  55      -0.661  -3.804  16.535  1.00  0.81           C  
ATOM    868  CD1 PHE A  55       0.092  -3.555  15.405  1.00  0.81           C  
ATOM    869  CD2 PHE A  55      -0.114  -4.567  17.558  1.00  0.81           C  
ATOM    870  CE1 PHE A  55       1.351  -4.076  15.281  1.00  0.81           C  
ATOM    871  CE2 PHE A  55       1.146  -5.080  17.436  1.00  0.81           C  
ATOM    872  CZ  PHE A  55       1.878  -4.836  16.288  1.00  0.81           C  
ATOM    873  H   PHE A  55      -4.335  -2.481  17.012  1.00  0.81           H  
ATOM    874  HA  PHE A  55      -2.951  -3.519  14.815  1.00  0.81           H  
ATOM    875 1HB  PHE A  55      -1.921  -2.144  16.480  1.00  0.81           H  
ATOM    876 2HB  PHE A  55      -2.264  -3.288  17.736  1.00  0.81           H  
ATOM    877  HD1 PHE A  55      -0.325  -2.941  14.608  1.00  0.81           H  
ATOM    878  HD2 PHE A  55      -0.699  -4.747  18.460  1.00  0.81           H  
ATOM    879  HE1 PHE A  55       1.938  -3.883  14.381  1.00  0.81           H  
ATOM    880  HE2 PHE A  55       1.566  -5.670  18.239  1.00  0.81           H  
ATOM    881  HZ  PHE A  55       2.875  -5.238  16.176  1.00  0.81           H  
ATOM    882  N   VAL A  56      -3.605  -5.822  17.093  1.00  0.85           N  
ATOM    883  CA  VAL A  56      -3.732  -7.250  17.319  1.00  0.85           C  
ATOM    884  C   VAL A  56      -4.732  -7.919  16.397  1.00  0.85           C  
ATOM    885  O   VAL A  56      -4.441  -8.964  15.812  1.00  0.85           O  
ATOM    886  CB  VAL A  56      -4.147  -7.523  18.761  1.00  0.85           C  
ATOM    887  CG1 VAL A  56      -4.504  -8.941  18.913  1.00  0.85           C  
ATOM    888  CG2 VAL A  56      -3.020  -7.215  19.655  1.00  0.85           C  
ATOM    889  H   VAL A  56      -3.869  -5.182  17.845  1.00  0.85           H  
ATOM    890  HA  VAL A  56      -2.749  -7.699  17.154  1.00  0.85           H  
ATOM    891  HB  VAL A  56      -5.018  -6.910  19.016  1.00  0.85           H  
ATOM    892 1HG1 VAL A  56      -4.792  -9.124  19.938  1.00  0.85           H  
ATOM    893 2HG1 VAL A  56      -5.333  -9.184  18.255  1.00  0.85           H  
ATOM    894 3HG1 VAL A  56      -3.662  -9.532  18.654  1.00  0.85           H  
ATOM    895 1HG2 VAL A  56      -3.298  -7.416  20.690  1.00  0.85           H  
ATOM    896 2HG2 VAL A  56      -2.208  -7.851  19.350  1.00  0.85           H  
ATOM    897 3HG2 VAL A  56      -2.734  -6.169  19.551  1.00  0.85           H  
ATOM    898  N   GLN A  57      -5.900  -7.307  16.205  1.00  0.90           N  
ATOM    899  CA  GLN A  57      -6.896  -7.914  15.336  1.00  0.90           C  
ATOM    900  C   GLN A  57      -6.335  -8.092  13.926  1.00  0.90           C  
ATOM    901  O   GLN A  57      -6.543  -9.122  13.284  1.00  0.90           O  
ATOM    902  CB  GLN A  57      -8.141  -7.018  15.236  1.00  0.90           C  
ATOM    903  CG  GLN A  57      -9.039  -6.908  16.485  1.00  0.90           C  
ATOM    904  CD  GLN A  57     -10.135  -5.841  16.287  1.00  0.90           C  
ATOM    905  OE1 GLN A  57     -10.313  -5.356  15.160  1.00  0.90           O  
ATOM    906  NE2 GLN A  57     -10.862  -5.462  17.344  1.00  0.90           N  
ATOM    907  H   GLN A  57      -6.111  -6.432  16.689  1.00  0.90           H  
ATOM    908  HA  GLN A  57      -7.164  -8.893  15.734  1.00  0.90           H  
ATOM    909 1HB  GLN A  57      -7.818  -6.005  14.990  1.00  0.90           H  
ATOM    910 2HB  GLN A  57      -8.762  -7.364  14.412  1.00  0.90           H  
ATOM    911 1HG  GLN A  57      -9.527  -7.865  16.648  1.00  0.90           H  
ATOM    912 2HG  GLN A  57      -8.447  -6.642  17.346  1.00  0.90           H  
ATOM    913 1HE2 GLN A  57     -11.569  -4.768  17.232  1.00  0.90           H  
ATOM    914 2HE2 GLN A  57     -10.705  -5.857  18.275  1.00  0.90           H  
ATOM    915  N   LYS A  58      -5.589  -7.093  13.455  1.00  0.96           N  
ATOM    916  CA  LYS A  58      -5.017  -7.137  12.119  1.00  0.96           C  
ATOM    917  C   LYS A  58      -3.730  -7.965  12.007  1.00  0.96           C  
ATOM    918  O   LYS A  58      -3.483  -8.592  10.974  1.00  0.96           O  
ATOM    919  CB  LYS A  58      -4.796  -5.705  11.650  1.00  0.96           C  
ATOM    920  CG  LYS A  58      -6.118  -4.983  11.385  1.00  0.96           C  
ATOM    921  CD  LYS A  58      -5.950  -3.537  10.963  1.00  0.96           C  
ATOM    922  CE  LYS A  58      -7.313  -2.935  10.615  1.00  0.96           C  
ATOM    923  NZ  LYS A  58      -7.243  -1.490  10.276  1.00  0.96           N  
ATOM    924  H   LYS A  58      -5.453  -6.254  14.025  1.00  0.96           H  
ATOM    925  HA  LYS A  58      -5.753  -7.596  11.461  1.00  0.96           H  
ATOM    926 1HB  LYS A  58      -4.254  -5.150  12.424  1.00  0.96           H  
ATOM    927 2HB  LYS A  58      -4.194  -5.696  10.744  1.00  0.96           H  
ATOM    928 1HG  LYS A  58      -6.671  -5.519  10.614  1.00  0.96           H  
ATOM    929 2HG  LYS A  58      -6.709  -4.999  12.306  1.00  0.96           H  
ATOM    930 1HD  LYS A  58      -5.509  -2.964  11.783  1.00  0.96           H  
ATOM    931 2HD  LYS A  58      -5.292  -3.476  10.101  1.00  0.96           H  
ATOM    932 1HE  LYS A  58      -7.709  -3.473   9.755  1.00  0.96           H  
ATOM    933 2HE  LYS A  58      -7.994  -3.064  11.458  1.00  0.96           H  
ATOM    934 1HZ  LYS A  58      -8.160  -1.157  10.044  1.00  0.96           H  
ATOM    935 2HZ  LYS A  58      -6.905  -0.953  11.089  1.00  0.96           H  
ATOM    936 3HZ  LYS A  58      -6.625  -1.345   9.496  1.00  0.96           H  
ATOM    937  N   THR A  59      -2.925  -7.990  13.066  1.00  1.01           N  
ATOM    938  CA  THR A  59      -1.638  -8.672  13.047  1.00  1.01           C  
ATOM    939  C   THR A  59      -1.713 -10.158  13.379  1.00  1.01           C  
ATOM    940  O   THR A  59      -1.021 -10.963  12.757  1.00  1.01           O  
ATOM    941  CB  THR A  59      -0.662  -7.993  14.007  1.00  1.01           C  
ATOM    942  OG1 THR A  59      -0.534  -6.624  13.639  1.00  1.01           O  
ATOM    943  CG2 THR A  59       0.693  -8.650  13.946  1.00  1.01           C  
ATOM    944  H   THR A  59      -3.173  -7.457  13.895  1.00  1.01           H  
ATOM    945  HA  THR A  59      -1.231  -8.582  12.042  1.00  1.01           H  
ATOM    946  HB  THR A  59      -1.051  -8.051  15.028  1.00  1.01           H  
ATOM    947  HG1 THR A  59      -1.354  -6.157  13.927  1.00  1.01           H  
ATOM    948 1HG2 THR A  59       1.373  -8.140  14.621  1.00  1.01           H  
ATOM    949 2HG2 THR A  59       0.603  -9.697  14.237  1.00  1.01           H  
ATOM    950 3HG2 THR A  59       1.082  -8.586  12.932  1.00  1.01           H  
ATOM    951  N   LEU A  60      -2.513 -10.538  14.380  1.00  1.03           N  
ATOM    952  CA  LEU A  60      -2.553 -11.940  14.774  1.00  1.03           C  
ATOM    953  C   LEU A  60      -3.685 -12.704  14.080  1.00  1.03           C  
ATOM    954  O   LEU A  60      -3.854 -13.916  14.270  1.00  1.03           O  
ATOM    955  CB  LEU A  60      -2.617 -12.079  16.295  1.00  1.03           C  
ATOM    956  CG  LEU A  60      -1.386 -11.498  17.034  1.00  1.03           C  
ATOM    957  CD1 LEU A  60      -1.547 -11.714  18.490  1.00  1.03           C  
ATOM    958  CD2 LEU A  60      -0.136 -12.160  16.534  1.00  1.03           C  
ATOM    959  H   LEU A  60      -3.093  -9.864  14.879  1.00  1.03           H  
ATOM    960  HA  LEU A  60      -1.617 -12.401  14.462  1.00  1.03           H  
ATOM    961 1HB  LEU A  60      -3.509 -11.560  16.660  1.00  1.03           H  
ATOM    962 2HB  LEU A  60      -2.700 -13.131  16.546  1.00  1.03           H  
ATOM    963  HG  LEU A  60      -1.328 -10.420  16.853  1.00  1.03           H  
ATOM    964 1HD1 LEU A  60      -0.699 -11.308  19.037  1.00  1.03           H  
ATOM    965 2HD1 LEU A  60      -2.435 -11.248  18.811  1.00  1.03           H  
ATOM    966 3HD1 LEU A  60      -1.619 -12.776  18.670  1.00  1.03           H  
ATOM    967 1HD2 LEU A  60       0.735 -11.763  17.054  1.00  1.03           H  
ATOM    968 2HD2 LEU A  60      -0.222 -13.216  16.724  1.00  1.03           H  
ATOM    969 3HD2 LEU A  60      -0.028 -11.988  15.464  1.00  1.03           H  
ATOM    970  N   ALA A  61      -4.414 -12.014  13.207  1.00  1.01           N  
ATOM    971  CA  ALA A  61      -5.458 -12.638  12.405  1.00  1.01           C  
ATOM    972  C   ALA A  61      -6.607 -13.268  13.202  1.00  1.01           C  
ATOM    973  O   ALA A  61      -7.663 -12.656  13.369  1.00  1.01           O  
ATOM    974  CB  ALA A  61      -4.845 -13.683  11.468  1.00  1.01           C  
ATOM    975  H   ALA A  61      -4.240 -11.024  13.099  1.00  1.01           H  
ATOM    976  HA  ALA A  61      -5.894 -11.850  11.792  1.00  1.01           H  
ATOM    977 1HB  ALA A  61      -5.629 -14.082  10.826  1.00  1.01           H  
ATOM    978 2HB  ALA A  61      -4.086 -13.199  10.856  1.00  1.01           H  
ATOM    979 3HB  ALA A  61      -4.387 -14.500  12.005  1.00  1.01           H  
ATOM    980  N   GLY A  62      -6.466 -14.551  13.509  1.00  0.94           N  
ATOM    981  CA  GLY A  62      -7.551 -15.346  14.076  1.00  0.94           C  
ATOM    982  C   GLY A  62      -7.821 -15.161  15.564  1.00  0.94           C  
ATOM    983  O   GLY A  62      -7.253 -14.305  16.241  1.00  0.94           O  
ATOM    984  H   GLY A  62      -5.538 -14.943  13.412  1.00  0.94           H  
ATOM    985 1HA  GLY A  62      -8.467 -15.122  13.528  1.00  0.94           H  
ATOM    986 2HA  GLY A  62      -7.338 -16.397  13.886  1.00  0.94           H  
ATOM    987  N   ASP A  63      -8.674 -16.027  16.090  1.00  0.85           N  
ATOM    988  CA  ASP A  63      -9.166 -15.909  17.456  1.00  0.85           C  
ATOM    989  C   ASP A  63      -8.222 -16.433  18.526  1.00  0.85           C  
ATOM    990  O   ASP A  63      -8.478 -17.468  19.145  1.00  0.85           O  
ATOM    991  CB  ASP A  63     -10.500 -16.636  17.565  1.00  0.85           C  
ATOM    992  CG  ASP A  63     -11.580 -15.977  16.724  1.00  0.85           C  
ATOM    993  OD1 ASP A  63     -11.631 -14.773  16.680  1.00  0.85           O  
ATOM    994  OD2 ASP A  63     -12.329 -16.688  16.108  1.00  0.85           O  
ATOM    995  H   ASP A  63      -9.052 -16.752  15.499  1.00  0.85           H  
ATOM    996  HA  ASP A  63      -9.333 -14.849  17.655  1.00  0.85           H  
ATOM    997 1HB  ASP A  63     -10.380 -17.672  17.243  1.00  0.85           H  
ATOM    998 2HB  ASP A  63     -10.821 -16.647  18.604  1.00  0.85           H  
ATOM    999  N   VAL A  64      -7.134 -15.711  18.736  1.00  0.76           N  
ATOM   1000  CA  VAL A  64      -6.140 -16.105  19.728  1.00  0.76           C  
ATOM   1001  C   VAL A  64      -6.029 -15.046  20.807  1.00  0.76           C  
ATOM   1002  O   VAL A  64      -5.892 -13.873  20.495  1.00  0.76           O  
ATOM   1003  CB  VAL A  64      -4.768 -16.227  19.052  1.00  0.76           C  
ATOM   1004  CG1 VAL A  64      -4.365 -14.872  18.437  1.00  0.76           C  
ATOM   1005  CG2 VAL A  64      -3.726 -16.660  20.041  1.00  0.76           C  
ATOM   1006  H   VAL A  64      -7.005 -14.890  18.139  1.00  0.76           H  
ATOM   1007  HA  VAL A  64      -6.431 -17.055  20.178  1.00  0.76           H  
ATOM   1008  HB  VAL A  64      -4.836 -16.957  18.246  1.00  0.76           H  
ATOM   1009 1HG1 VAL A  64      -3.400 -14.976  17.946  1.00  0.76           H  
ATOM   1010 2HG1 VAL A  64      -5.113 -14.559  17.704  1.00  0.76           H  
ATOM   1011 3HG1 VAL A  64      -4.290 -14.120  19.224  1.00  0.76           H  
ATOM   1012 1HG2 VAL A  64      -2.785 -16.735  19.521  1.00  0.76           H  
ATOM   1013 2HG2 VAL A  64      -3.643 -15.930  20.825  1.00  0.76           H  
ATOM   1014 3HG2 VAL A  64      -3.991 -17.626  20.467  1.00  0.76           H  
ATOM   1015  N   ASP A  65      -6.031 -15.449  22.071  1.00  0.68           N  
ATOM   1016  CA  ASP A  65      -5.928 -14.465  23.152  1.00  0.68           C  
ATOM   1017  C   ASP A  65      -4.493 -13.975  23.259  1.00  0.68           C  
ATOM   1018  O   ASP A  65      -3.562 -14.723  22.924  1.00  0.68           O  
ATOM   1019  CB  ASP A  65      -6.438 -15.070  24.443  1.00  0.68           C  
ATOM   1020  CG  ASP A  65      -7.894 -15.347  24.318  1.00  0.68           C  
ATOM   1021  OD1 ASP A  65      -8.502 -14.809  23.414  1.00  0.68           O  
ATOM   1022  OD2 ASP A  65      -8.384 -16.160  25.061  1.00  0.68           O  
ATOM   1023  H   ASP A  65      -6.131 -16.433  22.282  1.00  0.68           H  
ATOM   1024  HA  ASP A  65      -6.559 -13.607  22.912  1.00  0.68           H  
ATOM   1025 1HB  ASP A  65      -5.902 -15.990  24.670  1.00  0.68           H  
ATOM   1026 2HB  ASP A  65      -6.275 -14.366  25.263  1.00  0.68           H  
ATOM   1027  N   VAL A  66      -4.319 -12.734  23.737  1.00  0.63           N  
ATOM   1028  CA  VAL A  66      -2.984 -12.149  23.810  1.00  0.63           C  
ATOM   1029  C   VAL A  66      -2.529 -11.653  25.189  1.00  0.63           C  
ATOM   1030  O   VAL A  66      -3.164 -10.794  25.803  1.00  0.63           O  
ATOM   1031  CB  VAL A  66      -2.953 -10.971  22.839  1.00  0.63           C  
ATOM   1032  CG1 VAL A  66      -1.667 -10.320  22.843  1.00  0.63           C  
ATOM   1033  CG2 VAL A  66      -3.264 -11.443  21.476  1.00  0.63           C  
ATOM   1034  H   VAL A  66      -5.137 -12.190  24.016  1.00  0.63           H  
ATOM   1035  HA  VAL A  66      -2.284 -12.902  23.468  1.00  0.63           H  
ATOM   1036  HB  VAL A  66      -3.693 -10.241  23.151  1.00  0.63           H  
ATOM   1037 1HG1 VAL A  66      -1.712  -9.494  22.143  1.00  0.63           H  
ATOM   1038 2HG1 VAL A  66      -1.432  -9.956  23.845  1.00  0.63           H  
ATOM   1039 3HG1 VAL A  66      -0.921 -11.028  22.522  1.00  0.63           H  
ATOM   1040 1HG2 VAL A  66      -3.244 -10.601  20.821  1.00  0.63           H  
ATOM   1041 2HG2 VAL A  66      -2.523 -12.154  21.178  1.00  0.63           H  
ATOM   1042 3HG2 VAL A  66      -4.237 -11.904  21.440  1.00  0.63           H  
ATOM   1043  N   ALA A  67      -1.420 -12.185  25.687  1.00  0.61           N  
ATOM   1044  CA  ALA A  67      -0.906 -11.786  26.996  1.00  0.61           C  
ATOM   1045  C   ALA A  67      -0.423 -10.346  27.005  1.00  0.61           C  
ATOM   1046  O   ALA A  67       0.214  -9.873  26.045  1.00  0.61           O  
ATOM   1047  CB  ALA A  67       0.242 -12.683  27.433  1.00  0.61           C  
ATOM   1048  H   ALA A  67      -0.917 -12.869  25.135  1.00  0.61           H  
ATOM   1049  HA  ALA A  67      -1.713 -11.869  27.716  1.00  0.61           H  
ATOM   1050 1HB  ALA A  67       0.587 -12.360  28.403  1.00  0.61           H  
ATOM   1051 2HB  ALA A  67      -0.092 -13.722  27.475  1.00  0.61           H  
ATOM   1052 3HB  ALA A  67       1.047 -12.595  26.729  1.00  0.61           H  
ATOM   1053  N   ILE A  68      -0.640  -9.667  28.132  1.00  0.61           N  
ATOM   1054  CA  ILE A  68      -0.100  -8.324  28.288  1.00  0.61           C  
ATOM   1055  C   ILE A  68       0.774  -8.309  29.540  1.00  0.61           C  
ATOM   1056  O   ILE A  68       0.724  -9.222  30.363  1.00  0.61           O  
ATOM   1057  CB  ILE A  68      -1.164  -7.228  28.452  1.00  0.61           C  
ATOM   1058  CG1 ILE A  68      -1.920  -7.430  29.726  1.00  0.61           C  
ATOM   1059  CG2 ILE A  68      -2.141  -7.292  27.257  1.00  0.61           C  
ATOM   1060  CD1 ILE A  68      -2.646  -6.207  30.134  1.00  0.61           C  
ATOM   1061  H   ILE A  68      -1.195 -10.081  28.888  1.00  0.61           H  
ATOM   1062  HA  ILE A  68       0.525  -8.078  27.430  1.00  0.61           H  
ATOM   1063  HB  ILE A  68      -0.691  -6.248  28.488  1.00  0.61           H  
ATOM   1064 1HG1 ILE A  68      -2.646  -8.226  29.571  1.00  0.61           H  
ATOM   1065 2HG1 ILE A  68      -1.247  -7.731  30.522  1.00  0.61           H  
ATOM   1066 1HG2 ILE A  68      -2.891  -6.526  27.369  1.00  0.61           H  
ATOM   1067 2HG2 ILE A  68      -1.593  -7.136  26.326  1.00  0.61           H  
ATOM   1068 3HG2 ILE A  68      -2.626  -8.272  27.229  1.00  0.61           H  
ATOM   1069 1HD1 ILE A  68      -3.193  -6.405  31.040  1.00  0.61           H  
ATOM   1070 2HD1 ILE A  68      -1.923  -5.410  30.311  1.00  0.61           H  
ATOM   1071 3HD1 ILE A  68      -3.312  -5.900  29.361  1.00  0.61           H  
ATOM   1072  N   GLY A  69       1.542  -7.251  29.729  1.00  0.63           N  
ATOM   1073  CA  GLY A  69       2.446  -7.134  30.873  1.00  0.63           C  
ATOM   1074  C   GLY A  69       1.807  -6.707  32.185  1.00  0.63           C  
ATOM   1075  O   GLY A  69       2.256  -5.743  32.796  1.00  0.63           O  
ATOM   1076  H   GLY A  69       1.523  -6.493  29.056  1.00  0.63           H  
ATOM   1077 1HA  GLY A  69       2.936  -8.093  31.032  1.00  0.63           H  
ATOM   1078 2HA  GLY A  69       3.229  -6.423  30.617  1.00  0.63           H  
ATOM   1079  N   ARG A  70       0.780  -7.429  32.610  1.00  0.67           N  
ATOM   1080  CA  ARG A  70       0.051  -7.143  33.849  1.00  0.67           C  
ATOM   1081  C   ARG A  70      -0.269  -8.449  34.558  1.00  0.67           C  
ATOM   1082  O   ARG A  70      -0.735  -9.405  33.926  1.00  0.67           O  
ATOM   1083  CB  ARG A  70      -1.218  -6.344  33.588  1.00  0.67           C  
ATOM   1084  CG  ARG A  70      -2.001  -5.878  34.793  1.00  0.67           C  
ATOM   1085  CD  ARG A  70      -3.151  -5.080  34.323  1.00  0.67           C  
ATOM   1086  NE  ARG A  70      -4.123  -4.776  35.349  1.00  0.67           N  
ATOM   1087  CZ  ARG A  70      -4.174  -3.633  36.043  1.00  0.67           C  
ATOM   1088  NH1 ARG A  70      -3.295  -2.722  35.840  1.00  0.67           N  
ATOM   1089  NH2 ARG A  70      -5.131  -3.423  36.909  1.00  0.67           N  
ATOM   1090  H   ARG A  70       0.521  -8.222  32.026  1.00  0.67           H  
ATOM   1091  HA  ARG A  70       0.689  -6.557  34.494  1.00  0.67           H  
ATOM   1092 1HB  ARG A  70      -0.968  -5.463  33.006  1.00  0.67           H  
ATOM   1093 2HB  ARG A  70      -1.880  -6.935  32.994  1.00  0.67           H  
ATOM   1094 1HG  ARG A  70      -2.361  -6.732  35.365  1.00  0.67           H  
ATOM   1095 2HG  ARG A  70      -1.365  -5.250  35.427  1.00  0.67           H  
ATOM   1096 1HD  ARG A  70      -2.776  -4.137  33.939  1.00  0.67           H  
ATOM   1097 2HD  ARG A  70      -3.655  -5.603  33.520  1.00  0.67           H  
ATOM   1098  HE  ARG A  70      -4.839  -5.461  35.534  1.00  0.67           H  
ATOM   1099 1HH1 ARG A  70      -2.556  -2.881  35.168  1.00  0.67           H  
ATOM   1100 2HH1 ARG A  70      -3.358  -1.853  36.350  1.00  0.67           H  
ATOM   1101 1HH2 ARG A  70      -5.842  -4.111  37.061  1.00  0.67           H  
ATOM   1102 2HH2 ARG A  70      -5.217  -2.512  37.377  1.00  0.67           H  
ATOM   1103  N   LYS A  71       0.057  -8.501  35.848  1.00  0.72           N  
ATOM   1104  CA  LYS A  71      -0.101  -9.727  36.626  1.00  0.72           C  
ATOM   1105  C   LYS A  71      -0.386  -9.463  38.096  1.00  0.72           C  
ATOM   1106  O   LYS A  71       0.179  -8.550  38.695  1.00  0.72           O  
ATOM   1107  CB  LYS A  71       1.181 -10.575  36.496  1.00  0.72           C  
ATOM   1108  CG  LYS A  71       1.150 -11.990  37.107  1.00  0.72           C  
ATOM   1109  CD  LYS A  71       2.483 -12.737  36.819  1.00  0.72           C  
ATOM   1110  CE  LYS A  71       2.479 -14.172  37.368  1.00  0.72           C  
ATOM   1111  NZ  LYS A  71       3.826 -14.882  37.178  1.00  0.72           N  
ATOM   1112  H   LYS A  71       0.436  -7.659  36.285  1.00  0.72           H  
ATOM   1113  HA  LYS A  71      -0.947 -10.282  36.229  1.00  0.72           H  
ATOM   1114 1HB  LYS A  71       1.426 -10.687  35.438  1.00  0.72           H  
ATOM   1115 2HB  LYS A  71       2.004 -10.040  36.965  1.00  0.72           H  
ATOM   1116 1HG  LYS A  71       1.023 -11.918  38.185  1.00  0.72           H  
ATOM   1117 2HG  LYS A  71       0.313 -12.558  36.702  1.00  0.72           H  
ATOM   1118 1HD  LYS A  71       2.651 -12.777  35.738  1.00  0.72           H  
ATOM   1119 2HD  LYS A  71       3.307 -12.193  37.274  1.00  0.72           H  
ATOM   1120 1HE  LYS A  71       2.244 -14.140  38.431  1.00  0.72           H  
ATOM   1121 2HE  LYS A  71       1.709 -14.742  36.853  1.00  0.72           H  
ATOM   1122 1HZ  LYS A  71       3.777 -15.815  37.552  1.00  0.72           H  
ATOM   1123 2HZ  LYS A  71       4.109 -14.967  36.188  1.00  0.72           H  
ATOM   1124 3HZ  LYS A  71       4.546 -14.376  37.659  1.00  0.72           H  
ATOM   1125  N   ASP A  72      -1.253 -10.285  38.663  1.00  0.80           N  
ATOM   1126  CA  ASP A  72      -1.555 -10.292  40.078  1.00  0.80           C  
ATOM   1127  C   ASP A  72      -0.437 -11.021  40.786  1.00  0.80           C  
ATOM   1128  O   ASP A  72      -0.155 -12.180  40.484  1.00  0.80           O  
ATOM   1129  CB  ASP A  72      -2.841 -11.001  40.377  1.00  0.80           C  
ATOM   1130  CG  ASP A  72      -3.258 -10.916  41.774  1.00  0.80           C  
ATOM   1131  OD1 ASP A  72      -2.546 -10.338  42.599  1.00  0.80           O  
ATOM   1132  OD2 ASP A  72      -4.297 -11.457  42.055  1.00  0.80           O  
ATOM   1133  H   ASP A  72      -1.719 -10.979  38.086  1.00  0.80           H  
ATOM   1134  HA  ASP A  72      -1.603  -9.275  40.447  1.00  0.80           H  
ATOM   1135 1HB  ASP A  72      -3.610 -10.608  39.779  1.00  0.80           H  
ATOM   1136 2HB  ASP A  72      -2.734 -12.030  40.099  1.00  0.80           H  
ATOM   1137  N   VAL A  73       0.243 -10.324  41.669  1.00  0.88           N  
ATOM   1138  CA  VAL A  73       1.401 -10.900  42.336  1.00  0.88           C  
ATOM   1139  C   VAL A  73       1.098 -11.394  43.751  1.00  0.88           C  
ATOM   1140  O   VAL A  73       2.013 -11.732  44.506  1.00  0.88           O  
ATOM   1141  CB  VAL A  73       2.536  -9.873  42.342  1.00  0.88           C  
ATOM   1142  CG1 VAL A  73       2.913  -9.551  40.908  1.00  0.88           C  
ATOM   1143  CG2 VAL A  73       2.059  -8.600  43.059  1.00  0.88           C  
ATOM   1144  H   VAL A  73      -0.081  -9.374  41.876  1.00  0.88           H  
ATOM   1145  HA  VAL A  73       1.737 -11.753  41.749  1.00  0.88           H  
ATOM   1146  HB  VAL A  73       3.409 -10.288  42.847  1.00  0.88           H  
ATOM   1147 1HG1 VAL A  73       3.718  -8.821  40.897  1.00  0.88           H  
ATOM   1148 2HG1 VAL A  73       3.239 -10.461  40.406  1.00  0.88           H  
ATOM   1149 3HG1 VAL A  73       2.046  -9.150  40.393  1.00  0.88           H  
ATOM   1150 1HG2 VAL A  73       2.856  -7.859  43.060  1.00  0.88           H  
ATOM   1151 2HG2 VAL A  73       1.185  -8.194  42.537  1.00  0.88           H  
ATOM   1152 3HG2 VAL A  73       1.783  -8.842  44.088  1.00  0.88           H  
ATOM   1153  N   THR A  74      -0.187 -11.452  44.096  1.00  0.95           N  
ATOM   1154  CA  THR A  74      -0.623 -11.929  45.401  1.00  0.95           C  
ATOM   1155  C   THR A  74      -2.042 -12.506  45.347  1.00  0.95           C  
ATOM   1156  O   THR A  74      -2.836 -12.155  44.494  1.00  0.95           O  
ATOM   1157  CB  THR A  74      -0.542 -10.791  46.418  1.00  0.95           C  
ATOM   1158  OG1 THR A  74      -0.832 -11.290  47.739  1.00  0.95           O  
ATOM   1159  CG2 THR A  74      -1.487  -9.704  46.007  1.00  0.95           C  
ATOM   1160  H   THR A  74      -0.907 -11.134  43.431  1.00  0.95           H  
ATOM   1161  HA  THR A  74       0.050 -12.724  45.717  1.00  0.95           H  
ATOM   1162  HB  THR A  74       0.467 -10.382  46.423  1.00  0.95           H  
ATOM   1163  HG1 THR A  74      -0.086 -11.822  48.041  1.00  0.95           H  
ATOM   1164 1HG2 THR A  74      -1.422  -8.877  46.709  1.00  0.95           H  
ATOM   1165 2HG2 THR A  74      -1.203  -9.367  45.013  1.00  0.95           H  
ATOM   1166 3HG2 THR A  74      -2.488 -10.063  45.966  1.00  0.95           H  
ATOM   1167  N   LYS A  75      -2.429 -13.307  46.323  1.00  0.98           N  
ATOM   1168  CA  LYS A  75      -3.793 -13.851  46.296  1.00  0.98           C  
ATOM   1169  C   LYS A  75      -4.844 -12.843  46.790  1.00  0.98           C  
ATOM   1170  O   LYS A  75      -6.020 -13.169  46.944  1.00  0.98           O  
ATOM   1171  CB  LYS A  75      -3.863 -15.165  47.067  1.00  0.98           C  
ATOM   1172  CG  LYS A  75      -3.074 -16.295  46.403  1.00  0.98           C  
ATOM   1173  CD  LYS A  75      -3.181 -17.605  47.167  1.00  0.98           C  
ATOM   1174  CE  LYS A  75      -2.410 -18.716  46.456  1.00  0.98           C  
ATOM   1175  NZ  LYS A  75      -2.450 -19.999  47.214  1.00  0.98           N  
ATOM   1176  H   LYS A  75      -1.782 -13.569  47.055  1.00  0.98           H  
ATOM   1177  HA  LYS A  75      -4.038 -14.076  45.259  1.00  0.98           H  
ATOM   1178 1HB  LYS A  75      -3.475 -15.020  48.076  1.00  0.98           H  
ATOM   1179 2HB  LYS A  75      -4.903 -15.484  47.154  1.00  0.98           H  
ATOM   1180 1HG  LYS A  75      -3.466 -16.453  45.400  1.00  0.98           H  
ATOM   1181 2HG  LYS A  75      -2.026 -16.012  46.323  1.00  0.98           H  
ATOM   1182 1HD  LYS A  75      -2.785 -17.481  48.176  1.00  0.98           H  
ATOM   1183 2HD  LYS A  75      -4.233 -17.901  47.237  1.00  0.98           H  
ATOM   1184 1HE  LYS A  75      -2.849 -18.877  45.470  1.00  0.98           H  
ATOM   1185 2HE  LYS A  75      -1.371 -18.410  46.336  1.00  0.98           H  
ATOM   1186 1HZ  LYS A  75      -1.933 -20.703  46.707  1.00  0.98           H  
ATOM   1187 2HZ  LYS A  75      -2.036 -19.869  48.127  1.00  0.98           H  
ATOM   1188 3HZ  LYS A  75      -3.413 -20.297  47.317  1.00  0.98           H  
ATOM   1189  N   ASN A  76      -4.401 -11.607  47.001  1.00  0.96           N  
ATOM   1190  CA  ASN A  76      -5.224 -10.487  47.416  1.00  0.96           C  
ATOM   1191  C   ASN A  76      -5.664  -9.618  46.225  1.00  0.96           C  
ATOM   1192  O   ASN A  76      -6.262  -8.564  46.432  1.00  0.96           O  
ATOM   1193  CB  ASN A  76      -4.447  -9.631  48.390  1.00  0.96           C  
ATOM   1194  CG  ASN A  76      -4.193 -10.319  49.674  1.00  0.96           C  
ATOM   1195  OD1 ASN A  76      -5.068 -10.404  50.546  1.00  0.96           O  
ATOM   1196  ND2 ASN A  76      -3.002 -10.848  49.813  1.00  0.96           N  
ATOM   1197  H   ASN A  76      -3.417 -11.438  46.855  1.00  0.96           H  
ATOM   1198  HA  ASN A  76      -6.124 -10.873  47.896  1.00  0.96           H  
ATOM   1199 1HB  ASN A  76      -3.501  -9.336  47.961  1.00  0.96           H  
ATOM   1200 2HB  ASN A  76      -5.002  -8.715  48.584  1.00  0.96           H  
ATOM   1201 1HD2 ASN A  76      -2.767 -11.336  50.652  1.00  0.96           H  
ATOM   1202 2HD2 ASN A  76      -2.318 -10.782  49.065  1.00  0.96           H  
ATOM   1203  N   ARG A  77      -5.442 -10.084  44.986  1.00  0.91           N  
ATOM   1204  CA  ARG A  77      -5.874  -9.366  43.769  1.00  0.91           C  
ATOM   1205  C   ARG A  77      -5.214  -7.999  43.576  1.00  0.91           C  
ATOM   1206  O   ARG A  77      -5.898  -6.977  43.459  1.00  0.91           O  
ATOM   1207  CB  ARG A  77      -7.393  -9.211  43.722  1.00  0.91           C  
ATOM   1208  CG  ARG A  77      -8.161 -10.531  43.708  1.00  0.91           C  
ATOM   1209  CD  ARG A  77      -9.626 -10.319  43.569  1.00  0.91           C  
ATOM   1210  NE  ARG A  77     -10.371 -11.573  43.595  1.00  0.91           N  
ATOM   1211  CZ  ARG A  77     -11.718 -11.670  43.488  1.00  0.91           C  
ATOM   1212  NH1 ARG A  77     -12.447 -10.587  43.334  1.00  0.91           N  
ATOM   1213  NH2 ARG A  77     -12.307 -12.852  43.549  1.00  0.91           N  
ATOM   1214  H   ARG A  77      -4.896 -10.943  44.857  1.00  0.91           H  
ATOM   1215  HA  ARG A  77      -5.624  -9.964  42.915  1.00  0.91           H  
ATOM   1216 1HB  ARG A  77      -7.756  -8.615  44.549  1.00  0.91           H  
ATOM   1217 2HB  ARG A  77      -7.659  -8.681  42.810  1.00  0.91           H  
ATOM   1218 1HG  ARG A  77      -7.815 -11.140  42.867  1.00  0.91           H  
ATOM   1219 2HG  ARG A  77      -7.977 -11.069  44.639  1.00  0.91           H  
ATOM   1220 1HD  ARG A  77      -9.979  -9.688  44.376  1.00  0.91           H  
ATOM   1221 2HD  ARG A  77      -9.820  -9.834  42.622  1.00  0.91           H  
ATOM   1222  HE  ARG A  77      -9.835 -12.441  43.670  1.00  0.91           H  
ATOM   1223 1HH1 ARG A  77     -12.002  -9.683  43.291  1.00  0.91           H  
ATOM   1224 2HH1 ARG A  77     -13.451 -10.661  43.254  1.00  0.91           H  
ATOM   1225 1HH2 ARG A  77     -11.755 -13.685  43.697  1.00  0.91           H  
ATOM   1226 2HH2 ARG A  77     -13.311 -12.913  43.476  1.00  0.91           H  
ATOM   1227  N   GLU A  78      -3.879  -7.977  43.568  1.00  0.83           N  
ATOM   1228  CA  GLU A  78      -3.143  -6.725  43.379  1.00  0.83           C  
ATOM   1229  C   GLU A  78      -2.362  -6.785  42.076  1.00  0.83           C  
ATOM   1230  O   GLU A  78      -1.276  -7.375  41.998  1.00  0.83           O  
ATOM   1231  CB  GLU A  78      -2.196  -6.428  44.543  1.00  0.83           C  
ATOM   1232  CG  GLU A  78      -2.889  -6.260  45.909  1.00  0.83           C  
ATOM   1233  CD  GLU A  78      -1.919  -5.974  47.043  1.00  0.83           C  
ATOM   1234  OE1 GLU A  78      -0.738  -5.916  46.790  1.00  0.83           O  
ATOM   1235  OE2 GLU A  78      -2.362  -5.820  48.157  1.00  0.83           O  
ATOM   1236  H   GLU A  78      -3.378  -8.872  43.607  1.00  0.83           H  
ATOM   1237  HA  GLU A  78      -3.854  -5.905  43.305  1.00  0.83           H  
ATOM   1238 1HB  GLU A  78      -1.444  -7.194  44.611  1.00  0.83           H  
ATOM   1239 2HB  GLU A  78      -1.672  -5.496  44.337  1.00  0.83           H  
ATOM   1240 1HG  GLU A  78      -3.606  -5.445  45.839  1.00  0.83           H  
ATOM   1241 2HG  GLU A  78      -3.444  -7.175  46.132  1.00  0.83           H  
ATOM   1242  N   PHE A  79      -2.936  -6.162  41.058  1.00  0.76           N  
ATOM   1243  CA  PHE A  79      -2.404  -6.222  39.709  1.00  0.76           C  
ATOM   1244  C   PHE A  79      -1.372  -5.154  39.472  1.00  0.76           C  
ATOM   1245  O   PHE A  79      -1.632  -3.967  39.684  1.00  0.76           O  
ATOM   1246  CB  PHE A  79      -3.535  -6.056  38.714  1.00  0.76           C  
ATOM   1247  CG  PHE A  79      -4.461  -7.192  38.759  1.00  0.76           C  
ATOM   1248  CD1 PHE A  79      -5.564  -7.163  39.613  1.00  0.76           C  
ATOM   1249  CD2 PHE A  79      -4.246  -8.298  37.987  1.00  0.76           C  
ATOM   1250  CE1 PHE A  79      -6.430  -8.228  39.678  1.00  0.76           C  
ATOM   1251  CE2 PHE A  79      -5.109  -9.363  38.056  1.00  0.76           C  
ATOM   1252  CZ  PHE A  79      -6.201  -9.330  38.899  1.00  0.76           C  
ATOM   1253  H   PHE A  79      -3.804  -5.672  41.226  1.00  0.76           H  
ATOM   1254  HA  PHE A  79      -1.932  -7.188  39.555  1.00  0.76           H  
ATOM   1255 1HB  PHE A  79      -4.087  -5.147  38.932  1.00  0.76           H  
ATOM   1256 2HB  PHE A  79      -3.124  -5.980  37.717  1.00  0.76           H  
ATOM   1257  HD1 PHE A  79      -5.736  -6.286  40.236  1.00  0.76           H  
ATOM   1258  HD2 PHE A  79      -3.379  -8.334  37.322  1.00  0.76           H  
ATOM   1259  HE1 PHE A  79      -7.287  -8.202  40.346  1.00  0.76           H  
ATOM   1260  HE2 PHE A  79      -4.930 -10.256  37.444  1.00  0.76           H  
ATOM   1261  HZ  PHE A  79      -6.875 -10.197  38.935  1.00  0.76           H  
ATOM   1262  N   VAL A  80      -0.206  -5.574  39.016  1.00  0.71           N  
ATOM   1263  CA  VAL A  80       0.869  -4.644  38.752  1.00  0.71           C  
ATOM   1264  C   VAL A  80       1.355  -4.846  37.333  1.00  0.71           C  
ATOM   1265  O   VAL A  80       1.120  -5.896  36.733  1.00  0.71           O  
ATOM   1266  CB  VAL A  80       2.036  -4.903  39.719  1.00  0.71           C  
ATOM   1267  CG1 VAL A  80       1.572  -4.751  41.170  1.00  0.71           C  
ATOM   1268  CG2 VAL A  80       2.580  -6.272  39.482  1.00  0.71           C  
ATOM   1269  H   VAL A  80      -0.055  -6.575  38.883  1.00  0.71           H  
ATOM   1270  HA  VAL A  80       0.508  -3.620  38.868  1.00  0.71           H  
ATOM   1271  HB  VAL A  80       2.816  -4.164  39.538  1.00  0.71           H  
ATOM   1272 1HG1 VAL A  80       2.414  -4.920  41.839  1.00  0.71           H  
ATOM   1273 2HG1 VAL A  80       1.180  -3.745  41.323  1.00  0.71           H  
ATOM   1274 3HG1 VAL A  80       0.790  -5.484  41.386  1.00  0.71           H  
ATOM   1275 1HG2 VAL A  80       3.413  -6.455  40.156  1.00  0.71           H  
ATOM   1276 2HG2 VAL A  80       1.796  -6.990  39.667  1.00  0.71           H  
ATOM   1277 3HG2 VAL A  80       2.921  -6.359  38.448  1.00  0.71           H  
ATOM   1278  N   TYR A  81       2.059  -3.868  36.790  1.00  0.69           N  
ATOM   1279  CA  TYR A  81       2.610  -4.068  35.461  1.00  0.69           C  
ATOM   1280  C   TYR A  81       4.038  -4.530  35.569  1.00  0.69           C  
ATOM   1281  O   TYR A  81       4.761  -4.125  36.483  1.00  0.69           O  
ATOM   1282  CB  TYR A  81       2.582  -2.821  34.605  1.00  0.69           C  
ATOM   1283  CG  TYR A  81       1.243  -2.316  34.230  1.00  0.69           C  
ATOM   1284  CD1 TYR A  81       0.743  -1.321  34.963  1.00  0.69           C  
ATOM   1285  CD2 TYR A  81       0.519  -2.826  33.148  1.00  0.69           C  
ATOM   1286  CE1 TYR A  81      -0.437  -0.790  34.669  1.00  0.69           C  
ATOM   1287  CE2 TYR A  81      -0.721  -2.284  32.845  1.00  0.69           C  
ATOM   1288  CZ  TYR A  81      -1.196  -1.253  33.618  1.00  0.69           C  
ATOM   1289  OH  TYR A  81      -2.417  -0.658  33.365  1.00  0.69           O  
ATOM   1290  H   TYR A  81       2.217  -3.005  37.290  1.00  0.69           H  
ATOM   1291  HA  TYR A  81       2.045  -4.839  34.964  1.00  0.69           H  
ATOM   1292 1HB  TYR A  81       3.111  -2.016  35.119  1.00  0.69           H  
ATOM   1293 2HB  TYR A  81       3.129  -3.018  33.681  1.00  0.69           H  
ATOM   1294  HD1 TYR A  81       1.315  -0.934  35.790  1.00  0.69           H  
ATOM   1295  HD2 TYR A  81       0.926  -3.637  32.547  1.00  0.69           H  
ATOM   1296  HE1 TYR A  81      -0.770   0.007  35.264  1.00  0.69           H  
ATOM   1297  HE2 TYR A  81      -1.303  -2.662  32.006  1.00  0.69           H  
ATOM   1298  HH  TYR A  81      -2.753  -0.923  32.491  1.00  0.69           H  
ATOM   1299  N   THR A  82       4.469  -5.319  34.601  1.00  0.70           N  
ATOM   1300  CA  THR A  82       5.833  -5.822  34.598  1.00  0.70           C  
ATOM   1301  C   THR A  82       6.868  -4.692  34.518  1.00  0.70           C  
ATOM   1302  O   THR A  82       7.978  -4.819  35.032  1.00  0.70           O  
ATOM   1303  CB  THR A  82       6.054  -6.832  33.450  1.00  0.70           C  
ATOM   1304  OG1 THR A  82       7.329  -7.464  33.652  1.00  0.70           O  
ATOM   1305  CG2 THR A  82       6.028  -6.138  32.078  1.00  0.70           C  
ATOM   1306  H   THR A  82       3.809  -5.579  33.869  1.00  0.70           H  
ATOM   1307  HA  THR A  82       5.997  -6.352  35.536  1.00  0.70           H  
ATOM   1308  HB  THR A  82       5.268  -7.586  33.474  1.00  0.70           H  
ATOM   1309  HG1 THR A  82       7.707  -7.776  32.803  1.00  0.70           H  
ATOM   1310 1HG2 THR A  82       6.183  -6.882  31.294  1.00  0.70           H  
ATOM   1311 2HG2 THR A  82       5.065  -5.654  31.928  1.00  0.70           H  
ATOM   1312 3HG2 THR A  82       6.814  -5.396  32.015  1.00  0.70           H  
ATOM   1313  N   ASP A  83       6.496  -3.579  33.882  1.00  0.72           N  
ATOM   1314  CA  ASP A  83       7.393  -2.440  33.730  1.00  0.72           C  
ATOM   1315  C   ASP A  83       7.222  -1.392  34.830  1.00  0.72           C  
ATOM   1316  O   ASP A  83       7.780  -0.299  34.740  1.00  0.72           O  
ATOM   1317  CB  ASP A  83       7.150  -1.763  32.390  1.00  0.72           C  
ATOM   1318  CG  ASP A  83       5.766  -1.114  32.271  1.00  0.72           C  
ATOM   1319  OD1 ASP A  83       4.964  -1.210  33.196  1.00  0.72           O  
ATOM   1320  OD2 ASP A  83       5.525  -0.494  31.266  1.00  0.72           O  
ATOM   1321  H   ASP A  83       5.571  -3.546  33.485  1.00  0.72           H  
ATOM   1322  HA  ASP A  83       8.420  -2.804  33.763  1.00  0.72           H  
ATOM   1323 1HB  ASP A  83       7.914  -1.005  32.218  1.00  0.72           H  
ATOM   1324 2HB  ASP A  83       7.253  -2.506  31.615  1.00  0.72           H  
ATOM   1325  N   LYS A  84       6.424  -1.711  35.847  1.00  0.76           N  
ATOM   1326  CA  LYS A  84       6.119  -0.822  36.962  1.00  0.76           C  
ATOM   1327  C   LYS A  84       5.444   0.513  36.569  1.00  0.76           C  
ATOM   1328  O   LYS A  84       5.531   1.490  37.319  1.00  0.76           O  
ATOM   1329  CB  LYS A  84       7.394  -0.543  37.761  1.00  0.76           C  
ATOM   1330  CG  LYS A  84       8.069  -1.797  38.315  1.00  0.76           C  
ATOM   1331  CD  LYS A  84       9.283  -1.447  39.162  1.00  0.76           C  
ATOM   1332  CE  LYS A  84       9.978  -2.698  39.681  1.00  0.76           C  
ATOM   1333  NZ  LYS A  84      11.193  -2.366  40.474  1.00  0.76           N  
ATOM   1334  H   LYS A  84       5.992  -2.632  35.873  1.00  0.76           H  
ATOM   1335  HA  LYS A  84       5.423  -1.352  37.613  1.00  0.76           H  
ATOM   1336 1HB  LYS A  84       8.114  -0.008  37.150  1.00  0.76           H  
ATOM   1337 2HB  LYS A  84       7.151   0.100  38.604  1.00  0.76           H  
ATOM   1338 1HG  LYS A  84       7.355  -2.355  38.921  1.00  0.76           H  
ATOM   1339 2HG  LYS A  84       8.386  -2.436  37.488  1.00  0.76           H  
ATOM   1340 1HD  LYS A  84       9.990  -0.871  38.562  1.00  0.76           H  
ATOM   1341 2HD  LYS A  84       8.971  -0.837  40.009  1.00  0.76           H  
ATOM   1342 1HE  LYS A  84       9.286  -3.255  40.311  1.00  0.76           H  
ATOM   1343 2HE  LYS A  84      10.268  -3.323  38.835  1.00  0.76           H  
ATOM   1344 1HZ  LYS A  84      11.626  -3.219  40.801  1.00  0.76           H  
ATOM   1345 2HZ  LYS A  84      11.846  -1.858  39.894  1.00  0.76           H  
ATOM   1346 3HZ  LYS A  84      10.933  -1.796  41.266  1.00  0.76           H  
ATOM   1347  N   SER A  85       4.710   0.540  35.449  1.00  0.80           N  
ATOM   1348  CA  SER A  85       3.957   1.725  35.028  1.00  0.80           C  
ATOM   1349  C   SER A  85       2.678   1.926  35.848  1.00  0.80           C  
ATOM   1350  O   SER A  85       2.276   1.053  36.616  1.00  0.80           O  
ATOM   1351  CB  SER A  85       3.641   1.623  33.554  1.00  0.80           C  
ATOM   1352  OG  SER A  85       2.831   0.520  33.325  1.00  0.80           O  
ATOM   1353  H   SER A  85       4.711  -0.273  34.821  1.00  0.80           H  
ATOM   1354  HA  SER A  85       4.595   2.598  35.178  1.00  0.80           H  
ATOM   1355 1HB  SER A  85       3.130   2.525  33.225  1.00  0.80           H  
ATOM   1356 2HB  SER A  85       4.561   1.530  32.979  1.00  0.80           H  
ATOM   1357  HG  SER A  85       3.467  -0.243  33.302  1.00  0.80           H  
ATOM   1358  N   GLU A  86       2.053   3.098  35.713  1.00  0.83           N  
ATOM   1359  CA  GLU A  86       0.839   3.400  36.474  1.00  0.83           C  
ATOM   1360  C   GLU A  86      -0.483   3.097  35.763  1.00  0.83           C  
ATOM   1361  O   GLU A  86      -0.785   3.617  34.685  1.00  0.83           O  
ATOM   1362  CB  GLU A  86       0.855   4.866  36.897  1.00  0.83           C  
ATOM   1363  CG  GLU A  86      -0.342   5.298  37.748  1.00  0.83           C  
ATOM   1364  CD  GLU A  86      -0.278   6.752  38.175  1.00  0.83           C  
ATOM   1365  OE1 GLU A  86       0.698   7.399  37.876  1.00  0.83           O  
ATOM   1366  OE2 GLU A  86      -1.204   7.208  38.807  1.00  0.83           O  
ATOM   1367  H   GLU A  86       2.424   3.787  35.077  1.00  0.83           H  
ATOM   1368  HA  GLU A  86       0.864   2.794  37.380  1.00  0.83           H  
ATOM   1369 1HB  GLU A  86       1.762   5.068  37.467  1.00  0.83           H  
ATOM   1370 2HB  GLU A  86       0.878   5.498  36.010  1.00  0.83           H  
ATOM   1371 1HG  GLU A  86      -1.258   5.146  37.170  1.00  0.83           H  
ATOM   1372 2HG  GLU A  86      -0.396   4.662  38.629  1.00  0.83           H  
ATOM   1373  N   ALA A  87      -1.324   2.307  36.419  1.00  0.85           N  
ATOM   1374  CA  ALA A  87      -2.612   1.918  35.852  1.00  0.85           C  
ATOM   1375  C   ALA A  87      -3.633   3.017  35.970  1.00  0.85           C  
ATOM   1376  O   ALA A  87      -4.478   2.985  36.863  1.00  0.85           O  
ATOM   1377  CB  ALA A  87      -3.172   0.690  36.539  1.00  0.85           C  
ATOM   1378  H   ALA A  87      -1.042   1.931  37.313  1.00  0.85           H  
ATOM   1379  HA  ALA A  87      -2.461   1.701  34.794  1.00  0.85           H  
ATOM   1380 1HB  ALA A  87      -4.127   0.417  36.068  1.00  0.85           H  
ATOM   1381 2HB  ALA A  87      -2.499  -0.129  36.470  1.00  0.85           H  
ATOM   1382 3HB  ALA A  87      -3.344   0.913  37.588  1.00  0.85           H  
ATOM   1383  N   SER A  88      -3.564   3.994  35.076  1.00  0.85           N  
ATOM   1384  CA  SER A  88      -4.512   5.103  35.135  1.00  0.85           C  
ATOM   1385  C   SER A  88      -5.930   4.533  35.079  1.00  0.85           C  
ATOM   1386  O   SER A  88      -6.807   4.956  35.838  1.00  0.85           O  
ATOM   1387  CB  SER A  88      -4.281   6.069  33.986  1.00  0.85           C  
ATOM   1388  OG  SER A  88      -3.038   6.714  34.108  1.00  0.85           O  
ATOM   1389  H   SER A  88      -2.802   3.965  34.399  1.00  0.85           H  
ATOM   1390  HA  SER A  88      -4.382   5.630  36.080  1.00  0.85           H  
ATOM   1391 1HB  SER A  88      -4.319   5.528  33.044  1.00  0.85           H  
ATOM   1392 2HB  SER A  88      -5.081   6.808  33.968  1.00  0.85           H  
ATOM   1393  HG  SER A  88      -2.374   6.013  34.158  1.00  0.85           H  
ATOM   1394  N   TYR A  89      -6.133   3.536  34.211  1.00  0.83           N  
ATOM   1395  CA  TYR A  89      -7.412   2.848  34.110  1.00  0.83           C  
ATOM   1396  C   TYR A  89      -7.218   1.320  34.123  1.00  0.83           C  
ATOM   1397  O   TYR A  89      -6.251   0.807  33.558  1.00  0.83           O  
ATOM   1398  CB  TYR A  89      -8.108   3.267  32.828  1.00  0.83           C  
ATOM   1399  CG  TYR A  89      -8.427   4.726  32.701  1.00  0.83           C  
ATOM   1400  CD1 TYR A  89      -7.474   5.582  32.173  1.00  0.83           C  
ATOM   1401  CD2 TYR A  89      -9.650   5.215  33.102  1.00  0.83           C  
ATOM   1402  CE1 TYR A  89      -7.736   6.921  32.045  1.00  0.83           C  
ATOM   1403  CE2 TYR A  89      -9.923   6.564  32.978  1.00  0.83           C  
ATOM   1404  CZ  TYR A  89      -8.969   7.417  32.451  1.00  0.83           C  
ATOM   1405  OH  TYR A  89      -9.239   8.761  32.328  1.00  0.83           O  
ATOM   1406  H   TYR A  89      -5.381   3.279  33.572  1.00  0.83           H  
ATOM   1407  HA  TYR A  89      -8.026   3.116  34.969  1.00  0.83           H  
ATOM   1408 1HB  TYR A  89      -7.423   3.058  32.052  1.00  0.83           H  
ATOM   1409 2HB  TYR A  89      -9.013   2.680  32.669  1.00  0.83           H  
ATOM   1410  HD1 TYR A  89      -6.515   5.188  31.861  1.00  0.83           H  
ATOM   1411  HD2 TYR A  89     -10.397   4.540  33.518  1.00  0.83           H  
ATOM   1412  HE1 TYR A  89      -6.980   7.586  31.630  1.00  0.83           H  
ATOM   1413  HE2 TYR A  89     -10.889   6.957  33.295  1.00  0.83           H  
ATOM   1414  HH  TYR A  89     -10.125   8.940  32.656  1.00  0.83           H  
ATOM   1415  N   ASP A  90      -8.166   0.596  34.730  1.00  0.79           N  
ATOM   1416  CA  ASP A  90      -8.162  -0.876  34.721  1.00  0.79           C  
ATOM   1417  C   ASP A  90      -9.156  -1.428  33.690  1.00  0.79           C  
ATOM   1418  O   ASP A  90     -10.360  -1.505  33.945  1.00  0.79           O  
ATOM   1419  CB  ASP A  90      -8.528  -1.437  36.102  1.00  0.79           C  
ATOM   1420  CG  ASP A  90      -7.485  -1.229  37.220  1.00  0.79           C  
ATOM   1421  OD1 ASP A  90      -6.317  -1.066  36.947  1.00  0.79           O  
ATOM   1422  OD2 ASP A  90      -7.882  -1.245  38.352  1.00  0.79           O  
ATOM   1423  H   ASP A  90      -8.918   1.081  35.196  1.00  0.79           H  
ATOM   1424  HA  ASP A  90      -7.163  -1.222  34.453  1.00  0.79           H  
ATOM   1425 1HB  ASP A  90      -9.467  -0.992  36.427  1.00  0.79           H  
ATOM   1426 2HB  ASP A  90      -8.707  -2.511  36.004  1.00  0.79           H  
ATOM   1427  N   PHE A  91      -8.668  -1.848  32.532  1.00  0.75           N  
ATOM   1428  CA  PHE A  91      -9.570  -2.263  31.453  1.00  0.75           C  
ATOM   1429  C   PHE A  91     -10.002  -3.690  31.531  1.00  0.75           C  
ATOM   1430  O   PHE A  91      -9.617  -4.505  30.697  1.00  0.75           O  
ATOM   1431  CB  PHE A  91      -8.916  -2.035  30.123  1.00  0.75           C  
ATOM   1432  CG  PHE A  91      -8.742  -0.647  29.956  1.00  0.75           C  
ATOM   1433  CD1 PHE A  91      -7.539  -0.050  30.241  1.00  0.75           C  
ATOM   1434  CD2 PHE A  91      -9.822   0.123  29.574  1.00  0.75           C  
ATOM   1435  CE1 PHE A  91      -7.418   1.281  30.130  1.00  0.75           C  
ATOM   1436  CE2 PHE A  91      -9.703   1.468  29.474  1.00  0.75           C  
ATOM   1437  CZ  PHE A  91      -8.508   2.044  29.756  1.00  0.75           C  
ATOM   1438  H   PHE A  91      -7.669  -1.811  32.373  1.00  0.75           H  
ATOM   1439  HA  PHE A  91     -10.467  -1.641  31.506  1.00  0.75           H  
ATOM   1440 1HB  PHE A  91      -7.944  -2.524  30.083  1.00  0.75           H  
ATOM   1441 2HB  PHE A  91      -9.529  -2.418  29.312  1.00  0.75           H  
ATOM   1442  HD1 PHE A  91      -6.685  -0.654  30.560  1.00  0.75           H  
ATOM   1443  HD2 PHE A  91     -10.778  -0.366  29.365  1.00  0.75           H  
ATOM   1444  HE1 PHE A  91      -6.463   1.752  30.359  1.00  0.75           H  
ATOM   1445  HE2 PHE A  91     -10.558   2.081  29.182  1.00  0.75           H  
ATOM   1446  HZ  PHE A  91      -8.421   3.109  29.699  1.00  0.75           H  
ATOM   1447  N   PHE A  92     -10.807  -3.975  32.530  1.00  0.72           N  
ATOM   1448  CA  PHE A  92     -11.227  -5.334  32.816  1.00  0.72           C  
ATOM   1449  C   PHE A  92     -12.608  -5.688  32.288  1.00  0.72           C  
ATOM   1450  O   PHE A  92     -13.532  -4.873  32.309  1.00  0.72           O  
ATOM   1451  CB  PHE A  92     -11.239  -5.566  34.330  1.00  0.72           C  
ATOM   1452  CG  PHE A  92      -9.893  -5.623  35.018  1.00  0.72           C  
ATOM   1453  CD1 PHE A  92      -8.697  -5.341  34.363  1.00  0.72           C  
ATOM   1454  CD2 PHE A  92      -9.838  -6.012  36.339  1.00  0.72           C  
ATOM   1455  CE1 PHE A  92      -7.500  -5.456  35.012  1.00  0.72           C  
ATOM   1456  CE2 PHE A  92      -8.632  -6.131  37.002  1.00  0.72           C  
ATOM   1457  CZ  PHE A  92      -7.461  -5.857  36.338  1.00  0.72           C  
ATOM   1458  H   PHE A  92     -11.070  -3.199  33.143  1.00  0.72           H  
ATOM   1459  HA  PHE A  92     -10.510  -6.016  32.359  1.00  0.72           H  
ATOM   1460 1HB  PHE A  92     -11.812  -4.769  34.797  1.00  0.72           H  
ATOM   1461 2HB  PHE A  92     -11.771  -6.502  34.542  1.00  0.72           H  
ATOM   1462  HD1 PHE A  92      -8.705  -5.050  33.334  1.00  0.72           H  
ATOM   1463  HD2 PHE A  92     -10.775  -6.235  36.848  1.00  0.72           H  
ATOM   1464  HE1 PHE A  92      -6.589  -5.240  34.469  1.00  0.72           H  
ATOM   1465  HE2 PHE A  92      -8.606  -6.446  38.045  1.00  0.72           H  
ATOM   1466  HZ  PHE A  92      -6.516  -5.961  36.858  1.00  0.72           H  
ATOM   1467  N   ALA A  93     -12.750  -6.935  31.851  1.00  0.70           N  
ATOM   1468  CA  ALA A  93     -14.045  -7.477  31.462  1.00  0.70           C  
ATOM   1469  C   ALA A  93     -14.945  -7.444  32.694  1.00  0.70           C  
ATOM   1470  O   ALA A  93     -14.473  -7.621  33.818  1.00  0.70           O  
ATOM   1471  CB  ALA A  93     -13.908  -8.876  30.889  1.00  0.70           C  
ATOM   1472  H   ALA A  93     -11.923  -7.530  31.795  1.00  0.70           H  
ATOM   1473  HA  ALA A  93     -14.483  -6.836  30.710  1.00  0.70           H  
ATOM   1474 1HB  ALA A  93     -14.886  -9.254  30.606  1.00  0.70           H  
ATOM   1475 2HB  ALA A  93     -13.257  -8.848  30.010  1.00  0.70           H  
ATOM   1476 3HB  ALA A  93     -13.472  -9.519  31.644  1.00  0.70           H  
ATOM   1477  N   GLU A  94     -16.246  -7.283  32.489  1.00  0.70           N  
ATOM   1478  CA  GLU A  94     -17.200  -7.147  33.594  1.00  0.70           C  
ATOM   1479  C   GLU A  94     -17.225  -8.312  34.586  1.00  0.70           C  
ATOM   1480  O   GLU A  94     -17.514  -8.116  35.764  1.00  0.70           O  
ATOM   1481  CB  GLU A  94     -18.608  -6.952  33.027  1.00  0.70           C  
ATOM   1482  CG  GLU A  94     -18.826  -5.605  32.334  1.00  0.70           C  
ATOM   1483  CD  GLU A  94     -20.213  -5.448  31.741  1.00  0.70           C  
ATOM   1484  OE1 GLU A  94     -20.953  -6.403  31.733  1.00  0.70           O  
ATOM   1485  OE2 GLU A  94     -20.526  -4.366  31.298  1.00  0.70           O  
ATOM   1486  H   GLU A  94     -16.582  -7.183  31.542  1.00  0.70           H  
ATOM   1487  HA  GLU A  94     -16.927  -6.250  34.152  1.00  0.70           H  
ATOM   1488 1HB  GLU A  94     -18.822  -7.740  32.305  1.00  0.70           H  
ATOM   1489 2HB  GLU A  94     -19.339  -7.038  33.831  1.00  0.70           H  
ATOM   1490 1HG  GLU A  94     -18.662  -4.808  33.059  1.00  0.70           H  
ATOM   1491 2HG  GLU A  94     -18.083  -5.496  31.544  1.00  0.70           H  
ATOM   1492  N   GLY A  95     -16.956  -9.525  34.120  1.00  0.73           N  
ATOM   1493  CA  GLY A  95     -16.988 -10.686  35.005  1.00  0.73           C  
ATOM   1494  C   GLY A  95     -15.659 -10.953  35.731  1.00  0.73           C  
ATOM   1495  O   GLY A  95     -15.537 -11.957  36.433  1.00  0.73           O  
ATOM   1496  H   GLY A  95     -16.720  -9.635  33.147  1.00  0.73           H  
ATOM   1497 1HA  GLY A  95     -17.777 -10.547  35.743  1.00  0.73           H  
ATOM   1498 2HA  GLY A  95     -17.259 -11.565  34.423  1.00  0.73           H  
ATOM   1499  N   GLN A  96     -14.653 -10.103  35.514  1.00  0.77           N  
ATOM   1500  CA  GLN A  96     -13.332 -10.306  36.099  1.00  0.77           C  
ATOM   1501  C   GLN A  96     -12.897  -9.230  37.116  1.00  0.77           C  
ATOM   1502  O   GLN A  96     -13.378  -8.099  37.082  1.00  0.77           O  
ATOM   1503  CB  GLN A  96     -12.314 -10.458  34.967  1.00  0.77           C  
ATOM   1504  CG  GLN A  96     -12.550 -11.675  34.104  1.00  0.77           C  
ATOM   1505  CD  GLN A  96     -12.305 -12.990  34.852  1.00  0.77           C  
ATOM   1506  OE1 GLN A  96     -11.258 -13.157  35.507  1.00  0.77           O  
ATOM   1507  NE2 GLN A  96     -13.239 -13.923  34.731  1.00  0.77           N  
ATOM   1508  H   GLN A  96     -14.801  -9.275  34.934  1.00  0.77           H  
ATOM   1509  HA  GLN A  96     -13.374 -11.256  36.610  1.00  0.77           H  
ATOM   1510 1HB  GLN A  96     -12.404  -9.588  34.306  1.00  0.77           H  
ATOM   1511 2HB  GLN A  96     -11.301 -10.469  35.321  1.00  0.77           H  
ATOM   1512 1HG  GLN A  96     -13.573 -11.665  33.743  1.00  0.77           H  
ATOM   1513 2HG  GLN A  96     -11.880 -11.646  33.278  1.00  0.77           H  
ATOM   1514 1HE2 GLN A  96     -13.111 -14.816  35.163  1.00  0.77           H  
ATOM   1515 2HE2 GLN A  96     -14.063 -13.746  34.193  1.00  0.77           H  
ATOM   1516  N   PRO A  97     -11.949  -9.567  38.009  1.00  0.84           N  
ATOM   1517  CA  PRO A  97     -11.257 -10.837  38.206  1.00  0.84           C  
ATOM   1518  C   PRO A  97     -12.133 -11.911  38.826  1.00  0.84           C  
ATOM   1519  O   PRO A  97     -12.929 -11.626  39.724  1.00  0.84           O  
ATOM   1520  CB  PRO A  97     -10.138 -10.434  39.181  1.00  0.84           C  
ATOM   1521  CG  PRO A  97     -10.706  -9.259  39.942  1.00  0.84           C  
ATOM   1522  CD  PRO A  97     -11.554  -8.520  38.944  1.00  0.84           C  
ATOM   1523  HA  PRO A  97     -10.821 -11.199  37.276  1.00  0.84           H  
ATOM   1524 1HB  PRO A  97      -9.860 -11.299  39.812  1.00  0.84           H  
ATOM   1525 2HB  PRO A  97      -9.244 -10.149  38.623  1.00  0.84           H  
ATOM   1526 1HG  PRO A  97     -11.296  -9.622  40.789  1.00  0.84           H  
ATOM   1527 2HG  PRO A  97      -9.892  -8.646  40.350  1.00  0.84           H  
ATOM   1528 1HD  PRO A  97     -12.443  -8.086  39.425  1.00  0.84           H  
ATOM   1529 2HD  PRO A  97     -10.958  -7.770  38.438  1.00  0.84           H  
ATOM   1530  N   LYS A  98     -11.898 -13.153  38.426  1.00  0.93           N  
ATOM   1531  CA  LYS A  98     -12.565 -14.279  39.071  1.00  0.93           C  
ATOM   1532  C   LYS A  98     -11.532 -15.313  39.511  1.00  0.93           C  
ATOM   1533  O   LYS A  98     -10.781 -15.840  38.700  1.00  0.93           O  
ATOM   1534  CB  LYS A  98     -13.585 -14.926  38.135  1.00  0.93           C  
ATOM   1535  CG  LYS A  98     -14.386 -16.066  38.769  1.00  0.93           C  
ATOM   1536  CD  LYS A  98     -15.382 -16.683  37.787  1.00  0.93           C  
ATOM   1537  CE  LYS A  98     -16.160 -17.797  38.455  1.00  0.93           C  
ATOM   1538  NZ  LYS A  98     -17.037 -18.530  37.514  1.00  0.93           N  
ATOM   1539  H   LYS A  98     -11.291 -13.304  37.612  1.00  0.93           H  
ATOM   1540  HA  LYS A  98     -13.083 -13.922  39.961  1.00  0.93           H  
ATOM   1541 1HB  LYS A  98     -14.289 -14.165  37.778  1.00  0.93           H  
ATOM   1542 2HB  LYS A  98     -13.068 -15.328  37.269  1.00  0.93           H  
ATOM   1543 1HG  LYS A  98     -13.703 -16.847  39.102  1.00  0.93           H  
ATOM   1544 2HG  LYS A  98     -14.929 -15.690  39.635  1.00  0.93           H  
ATOM   1545 1HD  LYS A  98     -16.074 -15.916  37.431  1.00  0.93           H  
ATOM   1546 2HD  LYS A  98     -14.845 -17.093  36.932  1.00  0.93           H  
ATOM   1547 1HE  LYS A  98     -15.463 -18.482  38.885  1.00  0.93           H  
ATOM   1548 2HE  LYS A  98     -16.771 -17.373  39.250  1.00  0.93           H  
ATOM   1549 1HZ  LYS A  98     -17.518 -19.265  38.021  1.00  0.93           H  
ATOM   1550 2HZ  LYS A  98     -17.708 -17.902  37.102  1.00  0.93           H  
ATOM   1551 3HZ  LYS A  98     -16.464 -18.945  36.791  1.00  0.93           H  
ATOM   1552  N   ASN A  99     -11.521 -15.618  40.804  1.00  1.00           N  
ATOM   1553  CA  ASN A  99     -10.536 -16.531  41.386  1.00  1.00           C  
ATOM   1554  C   ASN A  99     -11.151 -17.711  42.112  1.00  1.00           C  
ATOM   1555  O   ASN A  99     -10.726 -18.057  43.206  1.00  1.00           O  
ATOM   1556  CB  ASN A  99      -9.608 -15.787  42.327  1.00  1.00           C  
ATOM   1557  CG  ASN A  99      -8.741 -14.818  41.623  1.00  1.00           C  
ATOM   1558  OD1 ASN A  99      -8.856 -13.594  41.825  1.00  1.00           O  
ATOM   1559  ND2 ASN A  99      -7.865 -15.357  40.815  1.00  1.00           N  
ATOM   1560  H   ASN A  99     -12.193 -15.173  41.409  1.00  1.00           H  
ATOM   1561  HA  ASN A  99      -9.933 -16.939  40.573  1.00  1.00           H  
ATOM   1562 1HB  ASN A  99     -10.195 -15.257  43.074  1.00  1.00           H  
ATOM   1563 2HB  ASN A  99      -8.978 -16.501  42.858  1.00  1.00           H  
ATOM   1564 1HD2 ASN A  99      -7.212 -14.812  40.268  1.00  1.00           H  
ATOM   1565 2HD2 ASN A  99      -7.839 -16.341  40.710  1.00  1.00           H  
ATOM   1566  N   GLU A 100     -12.091 -18.383  41.472  1.00  1.05           N  
ATOM   1567  CA  GLU A 100     -12.806 -19.525  42.059  1.00  1.05           C  
ATOM   1568  C   GLU A 100     -11.897 -20.680  42.512  1.00  1.05           C  
ATOM   1569  O   GLU A 100     -12.298 -21.510  43.328  1.00  1.05           O  
ATOM   1570  CB  GLU A 100     -13.844 -20.040  41.057  1.00  1.05           C  
ATOM   1571  CG  GLU A 100     -13.257 -20.659  39.775  1.00  1.05           C  
ATOM   1572  CD  GLU A 100     -14.321 -21.078  38.757  1.00  1.05           C  
ATOM   1573  OE1 GLU A 100     -15.494 -20.961  39.050  1.00  1.05           O  
ATOM   1574  OE2 GLU A 100     -13.956 -21.484  37.681  1.00  1.05           O  
ATOM   1575  H   GLU A 100     -12.353 -18.064  40.549  1.00  1.05           H  
ATOM   1576  HA  GLU A 100     -13.339 -19.162  42.939  1.00  1.05           H  
ATOM   1577 1HB  GLU A 100     -14.458 -20.800  41.538  1.00  1.05           H  
ATOM   1578 2HB  GLU A 100     -14.497 -19.226  40.781  1.00  1.05           H  
ATOM   1579 1HG  GLU A 100     -12.587 -19.933  39.309  1.00  1.05           H  
ATOM   1580 2HG  GLU A 100     -12.666 -21.532  40.043  1.00  1.05           H  
ATOM   1581  N   ASN A 101     -10.686 -20.732  41.973  1.00  1.05           N  
ATOM   1582  CA  ASN A 101      -9.715 -21.767  42.287  1.00  1.05           C  
ATOM   1583  C   ASN A 101      -8.341 -21.216  42.671  1.00  1.05           C  
ATOM   1584  O   ASN A 101      -7.369 -21.967  42.735  1.00  1.05           O  
ATOM   1585  CB  ASN A 101      -9.578 -22.651  41.068  1.00  1.05           C  
ATOM   1586  CG  ASN A 101      -9.090 -21.839  39.855  1.00  1.05           C  
ATOM   1587  OD1 ASN A 101      -8.713 -20.651  39.978  1.00  1.05           O  
ATOM   1588  ND2 ASN A 101      -9.115 -22.454  38.696  1.00  1.05           N  
ATOM   1589  H   ASN A 101     -10.443 -20.016  41.309  1.00  1.05           H  
ATOM   1590  HA  ASN A 101     -10.085 -22.348  43.133  1.00  1.05           H  
ATOM   1591 1HB  ASN A 101      -8.868 -23.452  41.270  1.00  1.05           H  
ATOM   1592 2HB  ASN A 101     -10.543 -23.107  40.834  1.00  1.05           H  
ATOM   1593 1HD2 ASN A 101      -8.829 -21.972  37.859  1.00  1.05           H  
ATOM   1594 2HD2 ASN A 101      -9.440 -23.397  38.637  1.00  1.05           H  
ATOM   1595  N   ASP A 102      -8.253 -19.899  42.875  1.00  0.99           N  
ATOM   1596  CA  ASP A 102      -6.987 -19.203  43.156  1.00  0.99           C  
ATOM   1597  C   ASP A 102      -5.837 -19.528  42.179  1.00  0.99           C  
ATOM   1598  O   ASP A 102      -4.679 -19.562  42.596  1.00  0.99           O  
ATOM   1599  CB  ASP A 102      -6.491 -19.483  44.582  1.00  0.99           C  
ATOM   1600  CG  ASP A 102      -7.390 -18.915  45.683  1.00  0.99           C  
ATOM   1601  OD1 ASP A 102      -7.989 -17.890  45.469  1.00  0.99           O  
ATOM   1602  OD2 ASP A 102      -7.439 -19.504  46.742  1.00  0.99           O  
ATOM   1603  H   ASP A 102      -9.112 -19.349  42.872  1.00  0.99           H  
ATOM   1604  HA  ASP A 102      -7.181 -18.134  43.083  1.00  0.99           H  
ATOM   1605 1HB  ASP A 102      -6.401 -20.560  44.728  1.00  0.99           H  
ATOM   1606 2HB  ASP A 102      -5.496 -19.058  44.700  1.00  0.99           H  
ATOM   1607  N   LYS A 103      -6.133 -19.695  40.883  1.00  0.91           N  
ATOM   1608  CA  LYS A 103      -5.086 -19.938  39.883  1.00  0.91           C  
ATOM   1609  C   LYS A 103      -4.962 -18.834  38.832  1.00  0.91           C  
ATOM   1610  O   LYS A 103      -3.947 -18.745  38.138  1.00  0.91           O  
ATOM   1611  CB  LYS A 103      -5.315 -21.260  39.163  1.00  0.91           C  
ATOM   1612  CG  LYS A 103      -5.225 -22.482  40.040  1.00  0.91           C  
ATOM   1613  CD  LYS A 103      -5.397 -23.757  39.236  1.00  0.91           C  
ATOM   1614  CE  LYS A 103      -5.296 -24.984  40.132  1.00  0.91           C  
ATOM   1615  NZ  LYS A 103      -5.473 -26.254  39.365  1.00  0.91           N  
ATOM   1616  H   LYS A 103      -7.108 -19.736  40.599  1.00  0.91           H  
ATOM   1617  HA  LYS A 103      -4.133 -20.005  40.402  1.00  0.91           H  
ATOM   1618 1HB  LYS A 103      -6.294 -21.248  38.687  1.00  0.91           H  
ATOM   1619 2HB  LYS A 103      -4.574 -21.372  38.378  1.00  0.91           H  
ATOM   1620 1HG  LYS A 103      -4.262 -22.496  40.552  1.00  0.91           H  
ATOM   1621 2HG  LYS A 103      -6.005 -22.441  40.782  1.00  0.91           H  
ATOM   1622 1HD  LYS A 103      -6.373 -23.749  38.751  1.00  0.91           H  
ATOM   1623 2HD  LYS A 103      -4.627 -23.809  38.467  1.00  0.91           H  
ATOM   1624 1HE  LYS A 103      -4.320 -24.994  40.612  1.00  0.91           H  
ATOM   1625 2HE  LYS A 103      -6.068 -24.925  40.902  1.00  0.91           H  
ATOM   1626 1HZ  LYS A 103      -5.401 -27.042  39.994  1.00  0.91           H  
ATOM   1627 2HZ  LYS A 103      -6.382 -26.260  38.924  1.00  0.91           H  
ATOM   1628 3HZ  LYS A 103      -4.757 -26.322  38.657  1.00  0.91           H  
ATOM   1629  N   GLU A 104      -5.996 -18.018  38.705  1.00  0.81           N  
ATOM   1630  CA  GLU A 104      -6.058 -17.014  37.652  1.00  0.81           C  
ATOM   1631  C   GLU A 104      -5.336 -15.738  38.115  1.00  0.81           C  
ATOM   1632  O   GLU A 104      -5.789 -15.061  39.042  1.00  0.81           O  
ATOM   1633  CB  GLU A 104      -7.532 -16.701  37.368  1.00  0.81           C  
ATOM   1634  CG  GLU A 104      -8.447 -17.941  37.149  1.00  0.81           C  
ATOM   1635  CD  GLU A 104      -8.263 -18.694  35.872  1.00  0.81           C  
ATOM   1636  OE1 GLU A 104      -7.631 -18.194  34.992  1.00  0.81           O  
ATOM   1637  OE2 GLU A 104      -8.754 -19.799  35.788  1.00  0.81           O  
ATOM   1638  H   GLU A 104      -6.772 -18.122  39.332  1.00  0.81           H  
ATOM   1639  HA  GLU A 104      -5.568 -17.396  36.758  1.00  0.81           H  
ATOM   1640 1HB  GLU A 104      -7.955 -16.076  38.149  1.00  0.81           H  
ATOM   1641 2HB  GLU A 104      -7.596 -16.157  36.443  1.00  0.81           H  
ATOM   1642 1HG  GLU A 104      -8.282 -18.632  37.978  1.00  0.81           H  
ATOM   1643 2HG  GLU A 104      -9.481 -17.606  37.206  1.00  0.81           H  
ATOM   1644  N   PHE A 105      -4.183 -15.438  37.525  1.00  0.73           N  
ATOM   1645  CA  PHE A 105      -3.382 -14.293  37.972  1.00  0.73           C  
ATOM   1646  C   PHE A 105      -2.941 -13.341  36.865  1.00  0.73           C  
ATOM   1647  O   PHE A 105      -2.645 -12.171  37.111  1.00  0.73           O  
ATOM   1648  CB  PHE A 105      -2.132 -14.757  38.736  1.00  0.73           C  
ATOM   1649  CG  PHE A 105      -2.418 -15.559  39.998  1.00  0.73           C  
ATOM   1650  CD1 PHE A 105      -2.238 -16.925  40.024  1.00  0.73           C  
ATOM   1651  CD2 PHE A 105      -2.868 -14.938  41.169  1.00  0.73           C  
ATOM   1652  CE1 PHE A 105      -2.492 -17.646  41.174  1.00  0.73           C  
ATOM   1653  CE2 PHE A 105      -3.124 -15.656  42.307  1.00  0.73           C  
ATOM   1654  CZ  PHE A 105      -2.936 -17.011  42.313  1.00  0.73           C  
ATOM   1655  H   PHE A 105      -3.885 -16.002  36.731  1.00  0.73           H  
ATOM   1656  HA  PHE A 105      -3.995 -13.713  38.663  1.00  0.73           H  
ATOM   1657 1HB  PHE A 105      -1.523 -15.362  38.084  1.00  0.73           H  
ATOM   1658 2HB  PHE A 105      -1.535 -13.889  39.016  1.00  0.73           H  
ATOM   1659  HD1 PHE A 105      -1.895 -17.437  39.126  1.00  0.73           H  
ATOM   1660  HD2 PHE A 105      -3.020 -13.868  41.187  1.00  0.73           H  
ATOM   1661  HE1 PHE A 105      -2.346 -18.725  41.182  1.00  0.73           H  
ATOM   1662  HE2 PHE A 105      -3.473 -15.138  43.195  1.00  0.73           H  
ATOM   1663  HZ  PHE A 105      -3.137 -17.588  43.211  1.00  0.73           H  
ATOM   1664  N   ALA A 106      -2.771 -13.853  35.656  1.00  0.68           N  
ATOM   1665  CA  ALA A 106      -2.143 -13.035  34.625  1.00  0.68           C  
ATOM   1666  C   ALA A 106      -3.176 -12.407  33.716  1.00  0.68           C  
ATOM   1667  O   ALA A 106      -4.204 -13.015  33.437  1.00  0.68           O  
ATOM   1668  CB  ALA A 106      -1.184 -13.880  33.850  1.00  0.68           C  
ATOM   1669  H   ALA A 106      -3.079 -14.794  35.434  1.00  0.68           H  
ATOM   1670  HA  ALA A 106      -1.591 -12.231  35.101  1.00  0.68           H  
ATOM   1671 1HB  ALA A 106      -0.713 -13.246  33.124  1.00  0.68           H  
ATOM   1672 2HB  ALA A 106      -0.430 -14.297  34.516  1.00  0.68           H  
ATOM   1673 3HB  ALA A 106      -1.727 -14.686  33.365  1.00  0.68           H  
ATOM   1674  N   ARG A 107      -2.937 -11.187  33.244  1.00  0.65           N  
ATOM   1675  CA  ARG A 107      -3.950 -10.602  32.374  1.00  0.65           C  
ATOM   1676  C   ARG A 107      -3.660 -10.786  30.899  1.00  0.65           C  
ATOM   1677  O   ARG A 107      -2.504 -10.725  30.459  1.00  0.65           O  
ATOM   1678  CB  ARG A 107      -4.104  -9.127  32.620  1.00  0.65           C  
ATOM   1679  CG  ARG A 107      -4.444  -8.728  34.037  1.00  0.65           C  
ATOM   1680  CD  ARG A 107      -5.748  -9.249  34.553  1.00  0.65           C  
ATOM   1681  NE  ARG A 107      -6.922  -8.739  33.918  1.00  0.65           N  
ATOM   1682  CZ  ARG A 107      -8.144  -8.878  34.479  1.00  0.65           C  
ATOM   1683  NH1 ARG A 107      -8.254  -9.446  35.614  1.00  0.65           N  
ATOM   1684  NH2 ARG A 107      -9.226  -8.448  33.916  1.00  0.65           N  
ATOM   1685  H   ARG A 107      -2.090 -10.667  33.481  1.00  0.65           H  
ATOM   1686  HA  ARG A 107      -4.900 -11.074  32.598  1.00  0.65           H  
ATOM   1687 1HB  ARG A 107      -3.188  -8.638  32.343  1.00  0.65           H  
ATOM   1688 2HB  ARG A 107      -4.884  -8.742  31.976  1.00  0.65           H  
ATOM   1689 1HG  ARG A 107      -3.655  -9.083  34.704  1.00  0.65           H  
ATOM   1690 2HG  ARG A 107      -4.502  -7.657  34.094  1.00  0.65           H  
ATOM   1691 1HD  ARG A 107      -5.757 -10.332  34.448  1.00  0.65           H  
ATOM   1692 2HD  ARG A 107      -5.836  -9.002  35.575  1.00  0.65           H  
ATOM   1693  HE  ARG A 107      -6.841  -8.289  33.030  1.00  0.65           H  
ATOM   1694 1HH1 ARG A 107      -7.427  -9.854  36.084  1.00  0.65           H  
ATOM   1695 2HH1 ARG A 107      -9.156  -9.558  36.037  1.00  0.65           H  
ATOM   1696 1HH2 ARG A 107      -9.198  -7.983  33.019  1.00  0.65           H  
ATOM   1697 2HH2 ARG A 107     -10.107  -8.577  34.384  1.00  0.65           H  
ATOM   1698  N   ALA A 108      -4.732 -10.918  30.133  1.00  0.63           N  
ATOM   1699  CA  ALA A 108      -4.626 -11.026  28.687  1.00  0.63           C  
ATOM   1700  C   ALA A 108      -5.821 -10.415  27.998  1.00  0.63           C  
ATOM   1701  O   ALA A 108      -6.911 -10.347  28.572  1.00  0.63           O  
ATOM   1702  CB  ALA A 108      -4.524 -12.483  28.289  1.00  0.63           C  
ATOM   1703  H   ALA A 108      -5.640 -11.009  30.592  1.00  0.63           H  
ATOM   1704  HA  ALA A 108      -3.737 -10.487  28.363  1.00  0.63           H  
ATOM   1705 1HB  ALA A 108      -4.436 -12.549  27.210  1.00  0.63           H  
ATOM   1706 2HB  ALA A 108      -3.664 -12.908  28.750  1.00  0.63           H  
ATOM   1707 3HB  ALA A 108      -5.414 -13.013  28.611  1.00  0.63           H  
ATOM   1708  N   LEU A 109      -5.632  -9.994  26.754  1.00  0.63           N  
ATOM   1709  CA  LEU A 109      -6.727  -9.455  25.968  1.00  0.63           C  
ATOM   1710  C   LEU A 109      -7.461 -10.602  25.310  1.00  0.63           C  
ATOM   1711  O   LEU A 109      -6.878 -11.394  24.563  1.00  0.63           O  
ATOM   1712  CB  LEU A 109      -6.197  -8.501  24.900  1.00  0.63           C  
ATOM   1713  CG  LEU A 109      -5.548  -7.188  25.355  1.00  0.63           C  
ATOM   1714  CD1 LEU A 109      -4.878  -6.512  24.131  1.00  0.63           C  
ATOM   1715  CD2 LEU A 109      -6.637  -6.244  25.928  1.00  0.63           C  
ATOM   1716  H   LEU A 109      -4.708 -10.080  26.338  1.00  0.63           H  
ATOM   1717  HA  LEU A 109      -7.421  -8.925  26.623  1.00  0.63           H  
ATOM   1718 1HB  LEU A 109      -5.457  -9.036  24.310  1.00  0.63           H  
ATOM   1719 2HB  LEU A 109      -7.015  -8.235  24.254  1.00  0.63           H  
ATOM   1720  HG  LEU A 109      -4.802  -7.394  26.107  1.00  0.63           H  
ATOM   1721 1HD1 LEU A 109      -4.416  -5.577  24.438  1.00  0.63           H  
ATOM   1722 2HD1 LEU A 109      -4.115  -7.174  23.718  1.00  0.63           H  
ATOM   1723 3HD1 LEU A 109      -5.633  -6.305  23.369  1.00  0.63           H  
ATOM   1724 1HD2 LEU A 109      -6.183  -5.307  26.248  1.00  0.63           H  
ATOM   1725 2HD2 LEU A 109      -7.367  -6.038  25.174  1.00  0.63           H  
ATOM   1726 3HD2 LEU A 109      -7.140  -6.695  26.757  1.00  0.63           H  
ATOM   1727  N   ASP A 110      -8.736 -10.715  25.642  1.00  0.64           N  
ATOM   1728  CA  ASP A 110      -9.602 -11.794  25.164  1.00  0.64           C  
ATOM   1729  C   ASP A 110     -10.188 -11.495  23.789  1.00  0.64           C  
ATOM   1730  O   ASP A 110     -10.838 -10.451  23.579  1.00  0.64           O  
ATOM   1731  CB  ASP A 110     -10.652 -12.143  26.210  1.00  0.64           C  
ATOM   1732  CG  ASP A 110     -11.564 -13.408  25.922  1.00  0.64           C  
ATOM   1733  OD1 ASP A 110     -11.971 -13.656  24.808  1.00  0.64           O  
ATOM   1734  OD2 ASP A 110     -11.859 -14.116  26.889  1.00  0.64           O  
ATOM   1735  H   ASP A 110      -9.124  -9.999  26.268  1.00  0.64           H  
ATOM   1736  HA  ASP A 110      -8.983 -12.686  25.051  1.00  0.64           H  
ATOM   1737 1HB  ASP A 110     -10.136 -12.314  27.155  1.00  0.64           H  
ATOM   1738 2HB  ASP A 110     -11.292 -11.278  26.363  1.00  0.64           H  
ATOM   1739  N   ALA A 111      -9.957 -12.395  22.847  1.00  0.64           N  
ATOM   1740  CA  ALA A 111     -10.431 -12.220  21.483  1.00  0.64           C  
ATOM   1741  C   ALA A 111     -11.951 -12.000  21.428  1.00  0.64           C  
ATOM   1742  O   ALA A 111     -12.441 -11.280  20.554  1.00  0.64           O  
ATOM   1743  CB  ALA A 111     -10.052 -13.436  20.649  1.00  0.64           C  
ATOM   1744  H   ALA A 111      -9.432 -13.251  23.085  1.00  0.64           H  
ATOM   1745  HA  ALA A 111      -9.949 -11.336  21.071  1.00  0.64           H  
ATOM   1746 1HB  ALA A 111     -10.375 -13.296  19.617  1.00  0.64           H  
ATOM   1747 2HB  ALA A 111      -8.967 -13.573  20.675  1.00  0.64           H  
ATOM   1748 3HB  ALA A 111     -10.530 -14.322  21.064  1.00  0.64           H  
ATOM   1749  N   SER A 112     -12.717 -12.577  22.368  1.00  0.65           N  
ATOM   1750  CA  SER A 112     -14.180 -12.448  22.349  1.00  0.65           C  
ATOM   1751  C   SER A 112     -14.651 -11.047  22.738  1.00  0.65           C  
ATOM   1752  O   SER A 112     -15.824 -10.717  22.565  1.00  0.65           O  
ATOM   1753  CB  SER A 112     -14.848 -13.468  23.256  1.00  0.65           C  
ATOM   1754  OG  SER A 112     -14.603 -13.206  24.601  1.00  0.65           O  
ATOM   1755  H   SER A 112     -12.283 -13.109  23.130  1.00  0.65           H  
ATOM   1756  HA  SER A 112     -14.517 -12.641  21.330  1.00  0.65           H  
ATOM   1757 1HB  SER A 112     -15.922 -13.461  23.073  1.00  0.65           H  
ATOM   1758 2HB  SER A 112     -14.480 -14.463  23.010  1.00  0.65           H  
ATOM   1759  HG  SER A 112     -13.663 -13.431  24.726  1.00  0.65           H  
ATOM   1760  N   THR A 113     -13.742 -10.220  23.264  1.00  0.65           N  
ATOM   1761  CA  THR A 113     -14.083  -8.862  23.651  1.00  0.65           C  
ATOM   1762  C   THR A 113     -13.540  -7.938  22.563  1.00  0.65           C  
ATOM   1763  O   THR A 113     -13.408  -6.730  22.769  1.00  0.65           O  
ATOM   1764  CB  THR A 113     -13.471  -8.437  25.011  1.00  0.65           C  
ATOM   1765  OG1 THR A 113     -12.031  -8.403  24.917  1.00  0.65           O  
ATOM   1766  CG2 THR A 113     -13.855  -9.430  26.099  1.00  0.65           C  
ATOM   1767  H   THR A 113     -12.782 -10.534  23.386  1.00  0.65           H  
ATOM   1768  HA  THR A 113     -15.166  -8.754  23.695  1.00  0.65           H  
ATOM   1769  HB  THR A 113     -13.836  -7.447  25.284  1.00  0.65           H  
ATOM   1770  HG1 THR A 113     -11.723  -9.164  24.372  1.00  0.65           H  
ATOM   1771 1HG2 THR A 113     -13.413  -9.121  27.048  1.00  0.65           H  
ATOM   1772 2HG2 THR A 113     -14.939  -9.466  26.193  1.00  0.65           H  
ATOM   1773 3HG2 THR A 113     -13.483 -10.420  25.829  1.00  0.65           H  
ATOM   1774  N   GLY A 114     -13.073  -8.534  21.447  1.00  0.65           N  
ATOM   1775  CA  GLY A 114     -12.498  -7.785  20.336  1.00  0.65           C  
ATOM   1776  C   GLY A 114     -11.112  -7.311  20.710  1.00  0.65           C  
ATOM   1777  O   GLY A 114     -10.569  -6.382  20.107  1.00  0.65           O  
ATOM   1778  H   GLY A 114     -13.148  -9.541  21.326  1.00  0.65           H  
ATOM   1779 1HA  GLY A 114     -12.444  -8.430  19.458  1.00  0.65           H  
ATOM   1780 2HA  GLY A 114     -13.135  -6.937  20.089  1.00  0.65           H  
ATOM   1781  N   TYR A 115     -10.549  -7.959  21.732  1.00  0.65           N  
ATOM   1782  CA  TYR A 115      -9.276  -7.615  22.325  1.00  0.65           C  
ATOM   1783  C   TYR A 115      -9.303  -6.237  22.949  1.00  0.65           C  
ATOM   1784  O   TYR A 115      -8.263  -5.588  23.033  1.00  0.65           O  
ATOM   1785  CB  TYR A 115      -8.141  -7.641  21.320  1.00  0.65           C  
ATOM   1786  CG  TYR A 115      -7.913  -8.902  20.653  1.00  0.65           C  
ATOM   1787  CD1 TYR A 115      -8.346  -9.072  19.364  1.00  0.65           C  
ATOM   1788  CD2 TYR A 115      -7.253  -9.893  21.310  1.00  0.65           C  
ATOM   1789  CE1 TYR A 115      -8.108 -10.239  18.712  1.00  0.65           C  
ATOM   1790  CE2 TYR A 115      -7.013 -11.050  20.681  1.00  0.65           C  
ATOM   1791  CZ  TYR A 115      -7.431 -11.236  19.371  1.00  0.65           C  
ATOM   1792  OH  TYR A 115      -7.176 -12.400  18.722  1.00  0.65           O  
ATOM   1793  H   TYR A 115     -11.033  -8.748  22.150  1.00  0.65           H  
ATOM   1794  HA  TYR A 115      -9.069  -8.336  23.115  1.00  0.65           H  
ATOM   1795 1HB  TYR A 115      -8.275  -6.876  20.561  1.00  0.65           H  
ATOM   1796 2HB  TYR A 115      -7.223  -7.386  21.841  1.00  0.65           H  
ATOM   1797  HD1 TYR A 115      -8.868  -8.270  18.876  1.00  0.65           H  
ATOM   1798  HD2 TYR A 115      -6.915  -9.754  22.331  1.00  0.65           H  
ATOM   1799  HE1 TYR A 115      -8.441 -10.379  17.683  1.00  0.65           H  
ATOM   1800  HE2 TYR A 115      -6.492 -11.814  21.216  1.00  0.65           H  
ATOM   1801  HH  TYR A 115      -6.641 -12.967  19.300  1.00  0.65           H  
ATOM   1802  N   ARG A 116     -10.477  -5.777  23.386  1.00  0.64           N  
ATOM   1803  CA  ARG A 116     -10.556  -4.495  24.049  1.00  0.64           C  
ATOM   1804  C   ARG A 116     -10.431  -4.631  25.564  1.00  0.64           C  
ATOM   1805  O   ARG A 116      -9.960  -3.706  26.219  1.00  0.64           O  
ATOM   1806  CB  ARG A 116     -11.867  -3.817  23.706  1.00  0.64           C  
ATOM   1807  CG  ARG A 116     -12.011  -3.450  22.229  1.00  0.64           C  
ATOM   1808  CD  ARG A 116     -13.387  -2.963  21.909  1.00  0.64           C  
ATOM   1809  NE  ARG A 116     -13.680  -1.663  22.501  1.00  0.64           N  
ATOM   1810  CZ  ARG A 116     -14.926  -1.211  22.776  1.00  0.64           C  
ATOM   1811  NH1 ARG A 116     -15.968  -1.983  22.531  1.00  0.64           N  
ATOM   1812  NH2 ARG A 116     -15.115  -0.003  23.293  1.00  0.64           N  
ATOM   1813  H   ARG A 116     -11.339  -6.307  23.249  1.00  0.64           H  
ATOM   1814  HA  ARG A 116      -9.741  -3.868  23.687  1.00  0.64           H  
ATOM   1815 1HB  ARG A 116     -12.694  -4.475  23.971  1.00  0.64           H  
ATOM   1816 2HB  ARG A 116     -11.970  -2.902  24.291  1.00  0.64           H  
ATOM   1817 1HG  ARG A 116     -11.298  -2.657  21.983  1.00  0.64           H  
ATOM   1818 2HG  ARG A 116     -11.805  -4.331  21.617  1.00  0.64           H  
ATOM   1819 1HD  ARG A 116     -13.491  -2.876  20.831  1.00  0.64           H  
ATOM   1820 2HD  ARG A 116     -14.113  -3.684  22.287  1.00  0.64           H  
ATOM   1821  HE  ARG A 116     -12.882  -1.033  22.671  1.00  0.64           H  
ATOM   1822 1HH1 ARG A 116     -15.829  -2.907  22.141  1.00  0.64           H  
ATOM   1823 2HH1 ARG A 116     -16.900  -1.654  22.735  1.00  0.64           H  
ATOM   1824 1HH2 ARG A 116     -14.324   0.604  23.495  1.00  0.64           H  
ATOM   1825 2HH2 ARG A 116     -16.049   0.317  23.492  1.00  0.64           H  
ATOM   1826  N   LEU A 117     -10.869  -5.760  26.140  1.00  0.63           N  
ATOM   1827  CA  LEU A 117     -10.812  -5.883  27.597  1.00  0.63           C  
ATOM   1828  C   LEU A 117     -10.000  -7.075  28.072  1.00  0.63           C  
ATOM   1829  O   LEU A 117      -9.846  -8.099  27.385  1.00  0.63           O  
ATOM   1830  CB  LEU A 117     -12.210  -5.898  28.211  1.00  0.63           C  
ATOM   1831  CG  LEU A 117     -13.054  -4.654  27.937  1.00  0.63           C  
ATOM   1832  CD1 LEU A 117     -14.446  -4.866  28.449  1.00  0.63           C  
ATOM   1833  CD2 LEU A 117     -12.414  -3.451  28.634  1.00  0.63           C  
ATOM   1834  H   LEU A 117     -11.241  -6.541  25.592  1.00  0.63           H  
ATOM   1835  HA  LEU A 117     -10.316  -4.998  27.993  1.00  0.63           H  
ATOM   1836 1HB  LEU A 117     -12.749  -6.762  27.836  1.00  0.63           H  
ATOM   1837 2HB  LEU A 117     -12.106  -5.994  29.285  1.00  0.63           H  
ATOM   1838  HG  LEU A 117     -13.107  -4.479  26.862  1.00  0.63           H  
ATOM   1839 1HD1 LEU A 117     -15.045  -3.980  28.244  1.00  0.63           H  
ATOM   1840 2HD1 LEU A 117     -14.892  -5.731  27.956  1.00  0.63           H  
ATOM   1841 3HD1 LEU A 117     -14.405  -5.025  29.515  1.00  0.63           H  
ATOM   1842 1HD2 LEU A 117     -13.008  -2.559  28.444  1.00  0.63           H  
ATOM   1843 2HD2 LEU A 117     -12.372  -3.638  29.710  1.00  0.63           H  
ATOM   1844 3HD2 LEU A 117     -11.411  -3.304  28.256  1.00  0.63           H  
ATOM   1845  N   LEU A 118      -9.466  -6.906  29.265  1.00  0.63           N  
ATOM   1846  CA  LEU A 118      -8.640  -7.888  29.914  1.00  0.63           C  
ATOM   1847  C   LEU A 118      -9.381  -8.882  30.778  1.00  0.63           C  
ATOM   1848  O   LEU A 118     -10.337  -8.534  31.489  1.00  0.63           O  
ATOM   1849  CB  LEU A 118      -7.639  -7.146  30.785  1.00  0.63           C  
ATOM   1850  CG  LEU A 118      -6.749  -6.260  30.055  1.00  0.63           C  
ATOM   1851  CD1 LEU A 118      -5.951  -5.431  31.037  1.00  0.63           C  
ATOM   1852  CD2 LEU A 118      -5.871  -7.138  29.195  1.00  0.63           C  
ATOM   1853  H   LEU A 118      -9.631  -6.031  29.757  1.00  0.63           H  
ATOM   1854  HA  LEU A 118      -8.111  -8.426  29.142  1.00  0.63           H  
ATOM   1855 1HB  LEU A 118      -8.166  -6.571  31.534  1.00  0.63           H  
ATOM   1856 2HB  LEU A 118      -7.023  -7.882  31.264  1.00  0.63           H  
ATOM   1857  HG  LEU A 118      -7.333  -5.587  29.420  1.00  0.63           H  
ATOM   1858 1HD1 LEU A 118      -5.276  -4.767  30.495  1.00  0.63           H  
ATOM   1859 2HD1 LEU A 118      -6.640  -4.835  31.637  1.00  0.63           H  
ATOM   1860 3HD1 LEU A 118      -5.383  -6.087  31.685  1.00  0.63           H  
ATOM   1861 1HD2 LEU A 118      -5.213  -6.532  28.602  1.00  0.63           H  
ATOM   1862 2HD2 LEU A 118      -5.293  -7.814  29.815  1.00  0.63           H  
ATOM   1863 3HD2 LEU A 118      -6.501  -7.714  28.550  1.00  0.63           H  
ATOM   1864  N   LYS A 119      -8.875 -10.106  30.780  1.00  0.63           N  
ATOM   1865  CA  LYS A 119      -9.373 -11.145  31.664  1.00  0.63           C  
ATOM   1866  C   LYS A 119      -8.238 -11.810  32.408  1.00  0.63           C  
ATOM   1867  O   LYS A 119      -7.097 -11.782  31.942  1.00  0.63           O  
ATOM   1868  CB  LYS A 119     -10.160 -12.191  30.902  1.00  0.63           C  
ATOM   1869  CG  LYS A 119     -11.427 -11.680  30.260  1.00  0.63           C  
ATOM   1870  CD  LYS A 119     -12.210 -12.820  29.720  1.00  0.63           C  
ATOM   1871  CE  LYS A 119     -13.464 -12.376  28.983  1.00  0.63           C  
ATOM   1872  NZ  LYS A 119     -14.147 -13.539  28.367  1.00  0.63           N  
ATOM   1873  H   LYS A 119      -8.121 -10.312  30.122  1.00  0.63           H  
ATOM   1874  HA  LYS A 119     -10.027 -10.690  32.402  1.00  0.63           H  
ATOM   1875 1HB  LYS A 119      -9.531 -12.609  30.113  1.00  0.63           H  
ATOM   1876 2HB  LYS A 119     -10.422 -13.009  31.576  1.00  0.63           H  
ATOM   1877 1HG  LYS A 119     -12.015 -11.151  30.988  1.00  0.63           H  
ATOM   1878 2HG  LYS A 119     -11.184 -10.996  29.443  1.00  0.63           H  
ATOM   1879 1HD  LYS A 119     -11.579 -13.396  29.067  1.00  0.63           H  
ATOM   1880 2HD  LYS A 119     -12.509 -13.461  30.546  1.00  0.63           H  
ATOM   1881 1HE  LYS A 119     -14.144 -11.882  29.673  1.00  0.63           H  
ATOM   1882 2HE  LYS A 119     -13.184 -11.675  28.198  1.00  0.63           H  
ATOM   1883 1HZ  LYS A 119     -14.960 -13.243  27.856  1.00  0.63           H  
ATOM   1884 2HZ  LYS A 119     -13.462 -13.966  27.723  1.00  0.63           H  
ATOM   1885 3HZ  LYS A 119     -14.410 -14.205  29.067  1.00  0.63           H  
ATOM   1886  N   ASP A 120      -8.531 -12.392  33.573  1.00  0.64           N  
ATOM   1887  CA  ASP A 120      -7.508 -13.151  34.274  1.00  0.64           C  
ATOM   1888  C   ASP A 120      -7.367 -14.516  33.666  1.00  0.64           C  
ATOM   1889  O   ASP A 120      -8.366 -15.153  33.318  1.00  0.64           O  
ATOM   1890  CB  ASP A 120      -7.810 -13.352  35.744  1.00  0.64           C  
ATOM   1891  CG  ASP A 120      -7.671 -12.201  36.556  1.00  0.64           C  
ATOM   1892  OD1 ASP A 120      -6.668 -11.549  36.487  1.00  0.64           O  
ATOM   1893  OD2 ASP A 120      -8.583 -11.886  37.227  1.00  0.64           O  
ATOM   1894  H   ASP A 120      -9.472 -12.362  33.949  1.00  0.64           H  
ATOM   1895  HA  ASP A 120      -6.556 -12.632  34.178  1.00  0.64           H  
ATOM   1896 1HB  ASP A 120      -8.803 -13.780  35.872  1.00  0.64           H  
ATOM   1897 2HB  ASP A 120      -7.098 -14.067  36.124  1.00  0.64           H  
ATOM   1898  N   ARG A 121      -6.125 -14.947  33.550  1.00  0.64           N  
ATOM   1899  CA  ARG A 121      -5.755 -16.247  33.039  1.00  0.64           C  
ATOM   1900  C   ARG A 121      -4.737 -16.928  33.951  1.00  0.64           C  
ATOM   1901  O   ARG A 121      -4.045 -16.283  34.761  1.00  0.64           O  
ATOM   1902  CB  ARG A 121      -5.219 -16.101  31.627  1.00  0.64           C  
ATOM   1903  CG  ARG A 121      -6.204 -15.510  30.630  1.00  0.64           C  
ATOM   1904  CD  ARG A 121      -7.342 -16.452  30.444  1.00  0.64           C  
ATOM   1905  NE  ARG A 121      -8.390 -15.930  29.589  1.00  0.64           N  
ATOM   1906  CZ  ARG A 121      -8.417 -16.079  28.264  1.00  0.64           C  
ATOM   1907  NH1 ARG A 121      -7.452 -16.712  27.661  1.00  0.64           N  
ATOM   1908  NH2 ARG A 121      -9.404 -15.615  27.526  1.00  0.64           N  
ATOM   1909  H   ARG A 121      -5.382 -14.311  33.809  1.00  0.64           H  
ATOM   1910  HA  ARG A 121      -6.647 -16.876  33.004  1.00  0.64           H  
ATOM   1911 1HB  ARG A 121      -4.381 -15.434  31.679  1.00  0.64           H  
ATOM   1912 2HB  ARG A 121      -4.867 -17.067  31.254  1.00  0.64           H  
ATOM   1913 1HG  ARG A 121      -6.577 -14.543  30.970  1.00  0.64           H  
ATOM   1914 2HG  ARG A 121      -5.706 -15.387  29.671  1.00  0.64           H  
ATOM   1915 1HD  ARG A 121      -6.961 -17.369  29.988  1.00  0.64           H  
ATOM   1916 2HD  ARG A 121      -7.779 -16.699  31.407  1.00  0.64           H  
ATOM   1917  HE  ARG A 121      -9.158 -15.440  30.028  1.00  0.64           H  
ATOM   1918 1HH1 ARG A 121      -6.681 -17.093  28.188  1.00  0.64           H  
ATOM   1919 2HH1 ARG A 121      -7.516 -16.802  26.640  1.00  0.64           H  
ATOM   1920 1HH2 ARG A 121     -10.212 -15.124  27.909  1.00  0.64           H  
ATOM   1921 2HH2 ARG A 121      -9.363 -15.773  26.514  1.00  0.64           H  
ATOM   1922  N   VAL A 122      -4.620 -18.231  33.826  1.00  0.64           N  
ATOM   1923  CA  VAL A 122      -3.643 -18.925  34.630  1.00  0.64           C  
ATOM   1924  C   VAL A 122      -2.279 -18.659  33.980  1.00  0.64           C  
ATOM   1925  O   VAL A 122      -2.172 -18.756  32.760  1.00  0.64           O  
ATOM   1926  CB  VAL A 122      -3.969 -20.429  34.706  1.00  0.64           C  
ATOM   1927  CG1 VAL A 122      -2.916 -21.174  35.485  1.00  0.64           C  
ATOM   1928  CG2 VAL A 122      -5.316 -20.602  35.334  1.00  0.64           C  
ATOM   1929  H   VAL A 122      -5.203 -18.744  33.151  1.00  0.64           H  
ATOM   1930  HA  VAL A 122      -3.698 -18.539  35.638  1.00  0.64           H  
ATOM   1931  HB  VAL A 122      -3.983 -20.842  33.728  1.00  0.64           H  
ATOM   1932 1HG1 VAL A 122      -3.164 -22.233  35.512  1.00  0.64           H  
ATOM   1933 2HG1 VAL A 122      -1.966 -21.048  35.024  1.00  0.64           H  
ATOM   1934 3HG1 VAL A 122      -2.883 -20.790  36.502  1.00  0.64           H  
ATOM   1935 1HG2 VAL A 122      -5.573 -21.656  35.386  1.00  0.64           H  
ATOM   1936 2HG2 VAL A 122      -5.312 -20.183  36.326  1.00  0.64           H  
ATOM   1937 3HG2 VAL A 122      -6.053 -20.082  34.725  1.00  0.64           H  
ATOM   1938  N   PRO A 123      -1.222 -18.287  34.720  1.00  0.64           N  
ATOM   1939  CA  PRO A 123       0.117 -18.021  34.205  1.00  0.64           C  
ATOM   1940  C   PRO A 123       0.642 -19.098  33.240  1.00  0.64           C  
ATOM   1941  O   PRO A 123       1.436 -18.798  32.345  1.00  0.64           O  
ATOM   1942  CB  PRO A 123       0.947 -17.968  35.489  1.00  0.64           C  
ATOM   1943  CG  PRO A 123      -0.024 -17.449  36.527  1.00  0.64           C  
ATOM   1944  CD  PRO A 123      -1.349 -18.072  36.181  1.00  0.64           C  
ATOM   1945  HA  PRO A 123       0.114 -17.035  33.732  1.00  0.64           H  
ATOM   1946 1HB  PRO A 123       1.338 -18.972  35.727  1.00  0.64           H  
ATOM   1947 2HB  PRO A 123       1.822 -17.311  35.340  1.00  0.64           H  
ATOM   1948 1HG  PRO A 123       0.309 -17.713  37.542  1.00  0.64           H  
ATOM   1949 2HG  PRO A 123      -0.071 -16.356  36.480  1.00  0.64           H  
ATOM   1950 1HD  PRO A 123      -1.484 -19.008  36.725  1.00  0.64           H  
ATOM   1951 2HD  PRO A 123      -2.128 -17.337  36.413  1.00  0.64           H  
ATOM   1952  N   THR A 124       0.176 -20.337  33.397  1.00  0.64           N  
ATOM   1953  CA  THR A 124       0.607 -21.466  32.583  1.00  0.64           C  
ATOM   1954  C   THR A 124      -0.164 -21.662  31.260  1.00  0.64           C  
ATOM   1955  O   THR A 124       0.130 -22.600  30.517  1.00  0.64           O  
ATOM   1956  CB  THR A 124       0.504 -22.760  33.403  1.00  0.64           C  
ATOM   1957  OG1 THR A 124      -0.858 -22.999  33.763  1.00  0.64           O  
ATOM   1958  CG2 THR A 124       1.319 -22.610  34.669  1.00  0.64           C  
ATOM   1959  H   THR A 124      -0.487 -20.517  34.128  1.00  0.64           H  
ATOM   1960  HA  THR A 124       1.655 -21.314  32.334  1.00  0.64           H  
ATOM   1961  HB  THR A 124       0.876 -23.598  32.818  1.00  0.64           H  
ATOM   1962  HG1 THR A 124      -1.416 -22.876  32.987  1.00  0.64           H  
ATOM   1963 1HG2 THR A 124       1.248 -23.523  35.260  1.00  0.64           H  
ATOM   1964 2HG2 THR A 124       2.362 -22.424  34.409  1.00  0.64           H  
ATOM   1965 3HG2 THR A 124       0.935 -21.770  35.251  1.00  0.64           H  
ATOM   1966  N   GLU A 125      -1.163 -20.827  30.962  1.00  0.63           N  
ATOM   1967  CA  GLU A 125      -1.886 -20.980  29.692  1.00  0.63           C  
ATOM   1968  C   GLU A 125      -1.023 -20.469  28.545  1.00  0.63           C  
ATOM   1969  O   GLU A 125      -0.306 -19.492  28.711  1.00  0.63           O  
ATOM   1970  CB  GLU A 125      -3.219 -20.217  29.692  1.00  0.63           C  
ATOM   1971  CG  GLU A 125      -4.224 -20.740  30.684  1.00  0.63           C  
ATOM   1972  CD  GLU A 125      -5.590 -20.106  30.601  1.00  0.63           C  
ATOM   1973  OE1 GLU A 125      -6.202 -20.211  29.560  1.00  0.63           O  
ATOM   1974  OE2 GLU A 125      -6.020 -19.495  31.566  1.00  0.63           O  
ATOM   1975  H   GLU A 125      -1.405 -20.071  31.602  1.00  0.63           H  
ATOM   1976  HA  GLU A 125      -2.087 -22.038  29.527  1.00  0.63           H  
ATOM   1977 1HB  GLU A 125      -3.029 -19.176  29.948  1.00  0.63           H  
ATOM   1978 2HB  GLU A 125      -3.661 -20.242  28.696  1.00  0.63           H  
ATOM   1979 1HG  GLU A 125      -4.319 -21.817  30.567  1.00  0.63           H  
ATOM   1980 2HG  GLU A 125      -3.810 -20.548  31.641  1.00  0.63           H  
ATOM   1981  N   ARG A 126      -1.109 -21.099  27.371  1.00  0.62           N  
ATOM   1982  CA  ARG A 126      -0.323 -20.645  26.215  1.00  0.62           C  
ATOM   1983  C   ARG A 126      -1.060 -19.655  25.302  1.00  0.62           C  
ATOM   1984  O   ARG A 126      -2.063 -19.991  24.670  1.00  0.62           O  
ATOM   1985  CB  ARG A 126       0.162 -21.833  25.419  1.00  0.62           C  
ATOM   1986  CG  ARG A 126       1.202 -22.675  26.128  1.00  0.62           C  
ATOM   1987  CD  ARG A 126       1.605 -23.852  25.317  1.00  0.62           C  
ATOM   1988  NE  ARG A 126       2.313 -23.469  24.102  1.00  0.62           N  
ATOM   1989  CZ  ARG A 126       2.590 -24.292  23.080  1.00  0.62           C  
ATOM   1990  NH1 ARG A 126       2.225 -25.557  23.105  1.00  0.62           N  
ATOM   1991  NH2 ARG A 126       3.239 -23.797  22.053  1.00  0.62           N  
ATOM   1992  H   ARG A 126      -1.714 -21.901  27.283  1.00  0.62           H  
ATOM   1993  HA  ARG A 126       0.558 -20.146  26.600  1.00  0.62           H  
ATOM   1994 1HB  ARG A 126      -0.674 -22.474  25.150  1.00  0.62           H  
ATOM   1995 2HB  ARG A 126       0.620 -21.486  24.505  1.00  0.62           H  
ATOM   1996 1HG  ARG A 126       2.090 -22.063  26.300  1.00  0.62           H  
ATOM   1997 2HG  ARG A 126       0.808 -23.020  27.086  1.00  0.62           H  
ATOM   1998 1HD  ARG A 126       2.263 -24.488  25.907  1.00  0.62           H  
ATOM   1999 2HD  ARG A 126       0.718 -24.415  25.031  1.00  0.62           H  
ATOM   2000  HE  ARG A 126       2.634 -22.497  23.991  1.00  0.62           H  
ATOM   2001 1HH1 ARG A 126       1.727 -25.921  23.903  1.00  0.62           H  
ATOM   2002 2HH1 ARG A 126       2.444 -26.160  22.326  1.00  0.62           H  
ATOM   2003 1HH2 ARG A 126       3.504 -22.803  22.094  1.00  0.62           H  
ATOM   2004 2HH2 ARG A 126       3.474 -24.373  21.262  1.00  0.62           H  
ATOM   2005  N   LEU A 127      -0.566 -18.417  25.290  1.00  0.61           N  
ATOM   2006  CA  LEU A 127      -1.161 -17.278  24.577  1.00  0.61           C  
ATOM   2007  C   LEU A 127      -0.183 -16.573  23.648  1.00  0.61           C  
ATOM   2008  O   LEU A 127       1.037 -16.728  23.771  1.00  0.61           O  
ATOM   2009  CB  LEU A 127      -1.695 -16.224  25.556  1.00  0.61           C  
ATOM   2010  CG  LEU A 127      -2.932 -16.552  26.383  1.00  0.61           C  
ATOM   2011  CD1 LEU A 127      -2.555 -17.329  27.580  1.00  0.61           C  
ATOM   2012  CD2 LEU A 127      -3.549 -15.267  26.802  1.00  0.61           C  
ATOM   2013  H   LEU A 127       0.292 -18.254  25.820  1.00  0.61           H  
ATOM   2014  HA  LEU A 127      -1.991 -17.647  23.975  1.00  0.61           H  
ATOM   2015 1HB  LEU A 127      -0.895 -15.984  26.256  1.00  0.61           H  
ATOM   2016 2HB  LEU A 127      -1.919 -15.317  24.989  1.00  0.61           H  
ATOM   2017  HG  LEU A 127      -3.641 -17.132  25.790  1.00  0.61           H  
ATOM   2018 1HD1 LEU A 127      -3.440 -17.533  28.182  1.00  0.61           H  
ATOM   2019 2HD1 LEU A 127      -2.113 -18.241  27.292  1.00  0.61           H  
ATOM   2020 3HD1 LEU A 127      -1.847 -16.763  28.148  1.00  0.61           H  
ATOM   2021 1HD2 LEU A 127      -4.436 -15.464  27.401  1.00  0.61           H  
ATOM   2022 2HD2 LEU A 127      -2.823 -14.709  27.386  1.00  0.61           H  
ATOM   2023 3HD2 LEU A 127      -3.818 -14.696  25.928  1.00  0.61           H  
ATOM   2024  N   ALA A 128      -0.725 -15.813  22.698  1.00  0.61           N  
ATOM   2025  CA  ALA A 128       0.102 -14.968  21.845  1.00  0.61           C  
ATOM   2026  C   ALA A 128       0.457 -13.807  22.745  1.00  0.61           C  
ATOM   2027  O   ALA A 128      -0.081 -13.740  23.851  1.00  0.61           O  
ATOM   2028  CB  ALA A 128      -0.612 -14.566  20.570  1.00  0.61           C  
ATOM   2029  H   ALA A 128      -1.741 -15.724  22.633  1.00  0.61           H  
ATOM   2030  HA  ALA A 128       1.024 -15.488  21.585  1.00  0.61           H  
ATOM   2031 1HB  ALA A 128       0.019 -13.910  19.994  1.00  0.61           H  
ATOM   2032 2HB  ALA A 128      -0.836 -15.452  19.987  1.00  0.61           H  
ATOM   2033 3HB  ALA A 128      -1.527 -14.064  20.823  1.00  0.61           H  
ATOM   2034  N   PHE A 129       1.394 -12.953  22.372  1.00  0.61           N  
ATOM   2035  CA  PHE A 129       1.722 -11.866  23.296  1.00  0.61           C  
ATOM   2036  C   PHE A 129       2.227 -10.602  22.647  1.00  0.61           C  
ATOM   2037  O   PHE A 129       2.721 -10.615  21.520  1.00  0.61           O  
ATOM   2038  CB  PHE A 129       2.714 -12.397  24.324  1.00  0.61           C  
ATOM   2039  CG  PHE A 129       3.945 -12.939  23.796  1.00  0.61           C  
ATOM   2040  CD1 PHE A 129       5.061 -12.180  23.682  1.00  0.61           C  
ATOM   2041  CD2 PHE A 129       3.981 -14.275  23.405  1.00  0.61           C  
ATOM   2042  CE1 PHE A 129       6.203 -12.729  23.204  1.00  0.61           C  
ATOM   2043  CE2 PHE A 129       5.112 -14.822  22.917  1.00  0.61           C  
ATOM   2044  CZ  PHE A 129       6.228 -14.060  22.819  1.00  0.61           C  
ATOM   2045  H   PHE A 129       1.848 -13.052  21.462  1.00  0.61           H  
ATOM   2046  HA  PHE A 129       0.822 -11.603  23.846  1.00  0.61           H  
ATOM   2047 1HB  PHE A 129       2.960 -11.606  25.011  1.00  0.61           H  
ATOM   2048 2HB  PHE A 129       2.241 -13.184  24.898  1.00  0.61           H  
ATOM   2049  HD1 PHE A 129       5.027 -11.133  23.987  1.00  0.61           H  
ATOM   2050  HD2 PHE A 129       3.082 -14.893  23.491  1.00  0.61           H  
ATOM   2051  HE1 PHE A 129       7.078 -12.117  23.123  1.00  0.61           H  
ATOM   2052  HE2 PHE A 129       5.120 -15.868  22.604  1.00  0.61           H  
ATOM   2053  HZ  PHE A 129       7.124 -14.506  22.425  1.00  0.61           H  
ATOM   2054  N   LEU A 130       2.105  -9.490  23.364  1.00  0.64           N  
ATOM   2055  CA  LEU A 130       2.635  -8.251  22.805  1.00  0.64           C  
ATOM   2056  C   LEU A 130       3.913  -7.838  23.516  1.00  0.64           C  
ATOM   2057  O   LEU A 130       3.965  -7.826  24.750  1.00  0.64           O  
ATOM   2058  CB  LEU A 130       1.622  -7.132  22.955  1.00  0.64           C  
ATOM   2059  CG  LEU A 130       0.329  -7.357  22.455  1.00  0.64           C  
ATOM   2060  CD1 LEU A 130      -0.511  -6.184  22.760  1.00  0.64           C  
ATOM   2061  CD2 LEU A 130       0.413  -7.619  21.026  1.00  0.64           C  
ATOM   2062  H   LEU A 130       1.638  -9.520  24.277  1.00  0.64           H  
ATOM   2063  HA  LEU A 130       2.863  -8.394  21.753  1.00  0.64           H  
ATOM   2064 1HB  LEU A 130       1.524  -6.909  24.001  1.00  0.64           H  
ATOM   2065 2HB  LEU A 130       2.013  -6.276  22.428  1.00  0.64           H  
ATOM   2066  HG  LEU A 130      -0.089  -8.188  22.957  1.00  0.64           H  
ATOM   2067 1HD1 LEU A 130      -1.518  -6.366  22.391  1.00  0.64           H  
ATOM   2068 2HD1 LEU A 130      -0.540  -6.024  23.838  1.00  0.64           H  
ATOM   2069 3HD1 LEU A 130      -0.085  -5.309  22.274  1.00  0.64           H  
ATOM   2070 1HD2 LEU A 130      -0.546  -7.804  20.656  1.00  0.64           H  
ATOM   2071 2HD2 LEU A 130       0.851  -6.762  20.518  1.00  0.64           H  
ATOM   2072 3HD2 LEU A 130       1.023  -8.489  20.878  1.00  0.64           H  
ATOM   2073  N   VAL A 131       4.898  -7.384  22.746  1.00  0.71           N  
ATOM   2074  CA  VAL A 131       6.155  -6.918  23.318  1.00  0.71           C  
ATOM   2075  C   VAL A 131       6.386  -5.441  23.050  1.00  0.71           C  
ATOM   2076  O   VAL A 131       6.224  -4.969  21.925  1.00  0.71           O  
ATOM   2077  CB  VAL A 131       7.348  -7.717  22.764  1.00  0.71           C  
ATOM   2078  CG1 VAL A 131       8.635  -7.170  23.370  1.00  0.71           C  
ATOM   2079  CG2 VAL A 131       7.164  -9.193  23.087  1.00  0.71           C  
ATOM   2080  H   VAL A 131       4.789  -7.409  21.732  1.00  0.71           H  
ATOM   2081  HA  VAL A 131       6.122  -7.064  24.398  1.00  0.71           H  
ATOM   2082  HB  VAL A 131       7.412  -7.594  21.679  1.00  0.71           H  
ATOM   2083 1HG1 VAL A 131       9.480  -7.728  23.006  1.00  0.71           H  
ATOM   2084 2HG1 VAL A 131       8.763  -6.123  23.107  1.00  0.71           H  
ATOM   2085 3HG1 VAL A 131       8.584  -7.258  24.440  1.00  0.71           H  
ATOM   2086 1HG2 VAL A 131       8.010  -9.760  22.699  1.00  0.71           H  
ATOM   2087 2HG2 VAL A 131       7.095  -9.323  24.157  1.00  0.71           H  
ATOM   2088 3HG2 VAL A 131       6.246  -9.547  22.618  1.00  0.71           H  
ATOM   2089  N   GLU A 132       6.751  -4.718  24.100  1.00  0.84           N  
ATOM   2090  CA  GLU A 132       7.010  -3.291  24.044  1.00  0.84           C  
ATOM   2091  C   GLU A 132       8.494  -3.003  24.225  1.00  0.84           C  
ATOM   2092  O   GLU A 132       9.171  -3.619  25.055  1.00  0.84           O  
ATOM   2093  CB  GLU A 132       6.184  -2.586  25.115  1.00  0.84           C  
ATOM   2094  CG  GLU A 132       6.200  -1.090  25.169  1.00  0.84           C  
ATOM   2095  CD  GLU A 132       5.154  -0.597  26.184  1.00  0.84           C  
ATOM   2096  OE1 GLU A 132       4.432  -1.433  26.695  1.00  0.84           O  
ATOM   2097  OE2 GLU A 132       5.091   0.576  26.445  1.00  0.84           O  
ATOM   2098  H   GLU A 132       6.860  -5.188  24.991  1.00  0.84           H  
ATOM   2099  HA  GLU A 132       6.700  -2.924  23.074  1.00  0.84           H  
ATOM   2100 1HB  GLU A 132       5.200  -2.856  25.012  1.00  0.84           H  
ATOM   2101 2HB  GLU A 132       6.502  -2.951  26.085  1.00  0.84           H  
ATOM   2102 1HG  GLU A 132       7.191  -0.757  25.475  1.00  0.84           H  
ATOM   2103 2HG  GLU A 132       5.986  -0.681  24.180  1.00  0.84           H  
ATOM   2104  N   SER A 133       9.000  -2.061  23.434  1.00  1.06           N  
ATOM   2105  CA  SER A 133      10.391  -1.637  23.531  1.00  1.06           C  
ATOM   2106  C   SER A 133      10.540  -0.156  23.194  1.00  1.06           C  
ATOM   2107  O   SER A 133       9.666   0.454  22.587  1.00  1.06           O  
ATOM   2108  CB  SER A 133      11.249  -2.476  22.599  1.00  1.06           C  
ATOM   2109  OG  SER A 133      10.903  -2.253  21.259  1.00  1.06           O  
ATOM   2110  H   SER A 133       8.387  -1.647  22.731  1.00  1.06           H  
ATOM   2111  HA  SER A 133      10.730  -1.787  24.556  1.00  1.06           H  
ATOM   2112 1HB  SER A 133      12.304  -2.244  22.754  1.00  1.06           H  
ATOM   2113 2HB  SER A 133      11.109  -3.528  22.840  1.00  1.06           H  
ATOM   2114  HG  SER A 133       9.942  -2.352  21.209  1.00  1.06           H  
ATOM   2115  N   VAL A 134      11.657   0.435  23.592  1.00  1.40           N  
ATOM   2116  CA  VAL A 134      11.895   1.853  23.323  1.00  1.40           C  
ATOM   2117  C   VAL A 134      12.060   2.199  21.844  1.00  1.40           C  
ATOM   2118  O   VAL A 134      11.523   3.207  21.398  1.00  1.40           O  
ATOM   2119  CB  VAL A 134      13.129   2.326  24.090  1.00  1.40           C  
ATOM   2120  CG1 VAL A 134      13.480   3.743  23.668  1.00  1.40           C  
ATOM   2121  CG2 VAL A 134      12.842   2.256  25.582  1.00  1.40           C  
ATOM   2122  H   VAL A 134      12.348  -0.101  24.099  1.00  1.40           H  
ATOM   2123  HA  VAL A 134      11.037   2.409  23.701  1.00  1.40           H  
ATOM   2124  HB  VAL A 134      13.977   1.688  23.845  1.00  1.40           H  
ATOM   2125 1HG1 VAL A 134      14.365   4.077  24.207  1.00  1.40           H  
ATOM   2126 2HG1 VAL A 134      13.681   3.765  22.590  1.00  1.40           H  
ATOM   2127 3HG1 VAL A 134      12.645   4.406  23.892  1.00  1.40           H  
ATOM   2128 1HG2 VAL A 134      13.719   2.588  26.137  1.00  1.40           H  
ATOM   2129 2HG2 VAL A 134      11.996   2.902  25.818  1.00  1.40           H  
ATOM   2130 3HG2 VAL A 134      12.604   1.229  25.860  1.00  1.40           H  
ATOM   2131  N   GLU A 135      12.808   1.356  21.126  1.00  1.83           N  
ATOM   2132  CA  GLU A 135      13.161   1.509  19.709  1.00  1.83           C  
ATOM   2133  C   GLU A 135      12.979   2.933  19.189  1.00  1.83           C  
ATOM   2134  O   GLU A 135      13.829   3.785  19.458  1.00  1.83           O  
ATOM   2135  OXT GLU A 135      12.266   3.095  18.199  1.00  1.83           O  
ATOM   2136  CB  GLU A 135      12.313   0.543  18.866  1.00  1.83           C  
ATOM   2137  CG  GLU A 135      12.614   0.511  17.342  1.00  1.83           C  
ATOM   2138  CD  GLU A 135      13.969  -0.093  16.965  1.00  1.83           C  
ATOM   2139  OE1 GLU A 135      14.538  -0.818  17.764  1.00  1.83           O  
ATOM   2140  OE2 GLU A 135      14.423   0.158  15.877  1.00  1.83           O  
ATOM   2141  H   GLU A 135      13.165   0.551  21.614  1.00  1.83           H  
ATOM   2142  HA  GLU A 135      14.210   1.244  19.594  1.00  1.83           H  
ATOM   2143 1HB  GLU A 135      12.428  -0.470  19.254  1.00  1.83           H  
ATOM   2144 2HB  GLU A 135      11.267   0.811  18.983  1.00  1.83           H  
ATOM   2145 1HG  GLU A 135      11.828  -0.066  16.851  1.00  1.83           H  
ATOM   2146 2HG  GLU A 135      12.562   1.529  16.957  1.00  1.83           H  
TER    2147
ENDMDL

