REMARK ID 639886 MODEL 1 8pf9-NEM-2
PFRMAT TS
TARGET 8pf9-NEM-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.343  -0.415  -0.195  1.00  1.30           N  
ATOM      2  CA  MET A   1       0.970   0.062  -0.611  1.00  1.30           C  
ATOM      3  C   MET A   1       1.112   1.548  -0.317  1.00  1.30           C  
ATOM      4  O   MET A   1       0.260   2.133   0.356  1.00  1.30           O  
ATOM      5  CB  MET A   1       1.200  -0.235  -2.087  1.00  1.30           C  
ATOM      6  CG  MET A   1       0.318   0.501  -3.066  1.00  1.30           C  
ATOM      7  SD  MET A   1       0.725   0.036  -4.748  1.00  1.30           S  
ATOM      8  CE  MET A   1       2.363   0.725  -4.833  1.00  1.30           C  
ATOM      9 1H   MET A   1      -0.387  -1.417  -0.310  1.00  1.30           H  
ATOM     10 2H   MET A   1      -0.492  -0.180   0.775  1.00  1.30           H  
ATOM     11 3H   MET A   1      -1.055   0.024  -0.761  1.00  1.30           H  
ATOM     12  HA  MET A   1       1.734  -0.460  -0.033  1.00  1.30           H  
ATOM     13 1HB  MET A   1       2.212   0.027  -2.340  1.00  1.30           H  
ATOM     14 2HB  MET A   1       1.088  -1.304  -2.265  1.00  1.30           H  
ATOM     15 1HG  MET A   1      -0.728   0.269  -2.878  1.00  1.30           H  
ATOM     16 2HG  MET A   1       0.461   1.580  -2.959  1.00  1.30           H  
ATOM     17 1HE  MET A   1       2.800   0.504  -5.799  1.00  1.30           H  
ATOM     18 2HE  MET A   1       2.323   1.807  -4.668  1.00  1.30           H  
ATOM     19 3HE  MET A   1       2.964   0.284  -4.072  1.00  1.30           H  
ATOM     20  N   LEU A   2       2.193   2.153  -0.791  1.00  1.13           N  
ATOM     21  CA  LEU A   2       2.469   3.556  -0.530  1.00  1.13           C  
ATOM     22  C   LEU A   2       2.306   4.413  -1.793  1.00  1.13           C  
ATOM     23  O   LEU A   2       2.573   3.960  -2.908  1.00  1.13           O  
ATOM     24  CB  LEU A   2       3.891   3.648   0.009  1.00  1.13           C  
ATOM     25  CG  LEU A   2       4.164   2.798   1.249  1.00  1.13           C  
ATOM     26  CD1 LEU A   2       5.631   2.859   1.585  1.00  1.13           C  
ATOM     27  CD2 LEU A   2       3.318   3.317   2.392  1.00  1.13           C  
ATOM     28  H   LEU A   2       2.886   1.653  -1.348  1.00  1.13           H  
ATOM     29  HA  LEU A   2       1.773   3.918   0.224  1.00  1.13           H  
ATOM     30 1HB  LEU A   2       4.566   3.324  -0.758  1.00  1.13           H  
ATOM     31 2HB  LEU A   2       4.113   4.689   0.249  1.00  1.13           H  
ATOM     32  HG  LEU A   2       3.911   1.756   1.048  1.00  1.13           H  
ATOM     33 1HD1 LEU A   2       5.834   2.256   2.467  1.00  1.13           H  
ATOM     34 2HD1 LEU A   2       6.207   2.483   0.757  1.00  1.13           H  
ATOM     35 3HD1 LEU A   2       5.901   3.873   1.772  1.00  1.13           H  
ATOM     36 1HD2 LEU A   2       3.502   2.720   3.285  1.00  1.13           H  
ATOM     37 2HD2 LEU A   2       3.574   4.352   2.591  1.00  1.13           H  
ATOM     38 3HD2 LEU A   2       2.262   3.253   2.124  1.00  1.13           H  
ATOM     39  N   GLU A   3       1.884   5.659  -1.606  1.00  0.97           N  
ATOM     40  CA  GLU A   3       1.745   6.607  -2.709  1.00  0.97           C  
ATOM     41  C   GLU A   3       2.946   7.539  -2.759  1.00  0.97           C  
ATOM     42  O   GLU A   3       3.554   7.818  -1.730  1.00  0.97           O  
ATOM     43  CB  GLU A   3       0.458   7.415  -2.558  1.00  0.97           C  
ATOM     44  CG  GLU A   3      -0.823   6.578  -2.647  1.00  0.97           C  
ATOM     45  CD  GLU A   3      -2.095   7.396  -2.498  1.00  0.97           C  
ATOM     46  OE1 GLU A   3      -2.001   8.580  -2.271  1.00  0.97           O  
ATOM     47  OE2 GLU A   3      -3.157   6.829  -2.614  1.00  0.97           O  
ATOM     48  H   GLU A   3       1.662   5.964  -0.670  1.00  0.97           H  
ATOM     49  HA  GLU A   3       1.705   6.054  -3.648  1.00  0.97           H  
ATOM     50 1HB  GLU A   3       0.461   7.927  -1.597  1.00  0.97           H  
ATOM     51 2HB  GLU A   3       0.418   8.180  -3.335  1.00  0.97           H  
ATOM     52 1HG  GLU A   3      -0.843   6.071  -3.611  1.00  0.97           H  
ATOM     53 2HG  GLU A   3      -0.796   5.814  -1.870  1.00  0.97           H  
ATOM     54  N   LYS A   4       3.301   8.003  -3.952  1.00  0.84           N  
ATOM     55  CA  LYS A   4       4.407   8.943  -4.081  1.00  0.84           C  
ATOM     56  C   LYS A   4       3.959  10.393  -3.836  1.00  0.84           C  
ATOM     57  O   LYS A   4       2.810  10.736  -4.116  1.00  0.84           O  
ATOM     58  CB  LYS A   4       4.993   8.860  -5.493  1.00  0.84           C  
ATOM     59  CG  LYS A   4       4.002   9.328  -6.555  1.00  0.84           C  
ATOM     60  CD  LYS A   4       4.565   9.247  -7.961  1.00  0.84           C  
ATOM     61  CE  LYS A   4       3.542   9.751  -8.984  1.00  0.84           C  
ATOM     62  NZ  LYS A   4       4.057   9.695 -10.380  1.00  0.84           N  
ATOM     63  H   LYS A   4       2.787   7.716  -4.775  1.00  0.84           H  
ATOM     64  HA  LYS A   4       5.165   8.658  -3.359  1.00  0.84           H  
ATOM     65 1HB  LYS A   4       5.889   9.474  -5.566  1.00  0.84           H  
ATOM     66 2HB  LYS A   4       5.280   7.827  -5.723  1.00  0.84           H  
ATOM     67 1HG  LYS A   4       3.106   8.711  -6.503  1.00  0.84           H  
ATOM     68 2HG  LYS A   4       3.724  10.361  -6.348  1.00  0.84           H  
ATOM     69 1HD  LYS A   4       5.457   9.867  -8.024  1.00  0.84           H  
ATOM     70 2HD  LYS A   4       4.843   8.213  -8.194  1.00  0.84           H  
ATOM     71 1HE  LYS A   4       2.647   9.135  -8.915  1.00  0.84           H  
ATOM     72 2HE  LYS A   4       3.282  10.782  -8.747  1.00  0.84           H  
ATOM     73 1HZ  LYS A   4       3.352  10.030 -11.017  1.00  0.84           H  
ATOM     74 2HZ  LYS A   4       4.886  10.276 -10.469  1.00  0.84           H  
ATOM     75 3HZ  LYS A   4       4.287   8.737 -10.608  1.00  0.84           H  
ATOM     76  N   PRO A   5       4.867  11.253  -3.351  1.00  0.75           N  
ATOM     77  CA  PRO A   5       6.181  10.984  -2.787  1.00  0.75           C  
ATOM     78  C   PRO A   5       6.000  10.354  -1.412  1.00  0.75           C  
ATOM     79  O   PRO A   5       5.023  10.649  -0.722  1.00  0.75           O  
ATOM     80  CB  PRO A   5       6.815  12.375  -2.714  1.00  0.75           C  
ATOM     81  CG  PRO A   5       5.627  13.315  -2.577  1.00  0.75           C  
ATOM     82  CD  PRO A   5       4.512  12.665  -3.394  1.00  0.75           C  
ATOM     83  HA  PRO A   5       6.756  10.330  -3.451  1.00  0.75           H  
ATOM     84 1HB  PRO A   5       7.508  12.419  -1.856  1.00  0.75           H  
ATOM     85 2HB  PRO A   5       7.413  12.563  -3.616  1.00  0.75           H  
ATOM     86 1HG  PRO A   5       5.358  13.429  -1.515  1.00  0.75           H  
ATOM     87 2HG  PRO A   5       5.891  14.316  -2.945  1.00  0.75           H  
ATOM     88 1HD  PRO A   5       3.535  12.818  -2.914  1.00  0.75           H  
ATOM     89 2HD  PRO A   5       4.519  13.023  -4.434  1.00  0.75           H  
ATOM     90  N   TYR A   6       6.955   9.541  -0.995  1.00  0.70           N  
ATOM     91  CA  TYR A   6       6.891   8.921   0.320  1.00  0.70           C  
ATOM     92  C   TYR A   6       8.064   9.288   1.201  1.00  0.70           C  
ATOM     93  O   TYR A   6       9.207   9.305   0.750  1.00  0.70           O  
ATOM     94  CB  TYR A   6       6.793   7.408   0.206  1.00  0.70           C  
ATOM     95  CG  TYR A   6       6.764   6.730   1.568  1.00  0.70           C  
ATOM     96  CD1 TYR A   6       5.615   6.820   2.343  1.00  0.70           C  
ATOM     97  CD2 TYR A   6       7.865   6.027   2.043  1.00  0.70           C  
ATOM     98  CE1 TYR A   6       5.568   6.226   3.587  1.00  0.70           C  
ATOM     99  CE2 TYR A   6       7.802   5.429   3.288  1.00  0.70           C  
ATOM    100  CZ  TYR A   6       6.666   5.529   4.058  1.00  0.70           C  
ATOM    101  OH  TYR A   6       6.614   4.933   5.302  1.00  0.70           O  
ATOM    102  H   TYR A   6       7.734   9.337  -1.617  1.00  0.70           H  
ATOM    103  HA  TYR A   6       5.991   9.276   0.821  1.00  0.70           H  
ATOM    104 1HB  TYR A   6       5.882   7.136  -0.337  1.00  0.70           H  
ATOM    105 2HB  TYR A   6       7.645   7.023  -0.357  1.00  0.70           H  
ATOM    106  HD1 TYR A   6       4.751   7.369   1.968  1.00  0.70           H  
ATOM    107  HD2 TYR A   6       8.771   5.946   1.441  1.00  0.70           H  
ATOM    108  HE1 TYR A   6       4.668   6.305   4.193  1.00  0.70           H  
ATOM    109  HE2 TYR A   6       8.645   4.881   3.659  1.00  0.70           H  
ATOM    110  HH  TYR A   6       7.427   4.449   5.458  1.00  0.70           H  
ATOM    111  N   LYS A   7       7.775   9.613   2.456  1.00  0.69           N  
ATOM    112  CA  LYS A   7       8.809   9.958   3.425  1.00  0.69           C  
ATOM    113  C   LYS A   7       8.894   8.916   4.541  1.00  0.69           C  
ATOM    114  O   LYS A   7       7.929   8.699   5.279  1.00  0.69           O  
ATOM    115  CB  LYS A   7       8.493  11.338   4.000  1.00  0.69           C  
ATOM    116  CG  LYS A   7       9.463  11.901   5.011  1.00  0.69           C  
ATOM    117  CD  LYS A   7       8.914  13.240   5.529  1.00  0.69           C  
ATOM    118  CE  LYS A   7       8.971  14.327   4.457  1.00  0.69           C  
ATOM    119  NZ  LYS A   7       8.408  15.630   4.946  1.00  0.69           N  
ATOM    120  H   LYS A   7       6.809   9.597   2.755  1.00  0.69           H  
ATOM    121  HA  LYS A   7       9.776   9.988   2.921  1.00  0.69           H  
ATOM    122 1HB  LYS A   7       8.434  12.055   3.180  1.00  0.69           H  
ATOM    123 2HB  LYS A   7       7.513  11.310   4.474  1.00  0.69           H  
ATOM    124 1HG  LYS A   7       9.579  11.201   5.844  1.00  0.69           H  
ATOM    125 2HG  LYS A   7      10.430  12.048   4.552  1.00  0.69           H  
ATOM    126 1HD  LYS A   7       7.873  13.103   5.826  1.00  0.69           H  
ATOM    127 2HD  LYS A   7       9.472  13.562   6.399  1.00  0.69           H  
ATOM    128 1HE  LYS A   7      10.007  14.479   4.164  1.00  0.69           H  
ATOM    129 2HE  LYS A   7       8.403  14.001   3.587  1.00  0.69           H  
ATOM    130 1HZ  LYS A   7       8.462  16.318   4.209  1.00  0.69           H  
ATOM    131 2HZ  LYS A   7       7.441  15.498   5.210  1.00  0.69           H  
ATOM    132 3HZ  LYS A   7       8.929  15.956   5.745  1.00  0.69           H  
ATOM    133  N   LEU A   8      10.059   8.286   4.664  1.00  0.69           N  
ATOM    134  CA  LEU A   8      10.308   7.267   5.670  1.00  0.69           C  
ATOM    135  C   LEU A   8      11.159   7.937   6.784  1.00  0.69           C  
ATOM    136  O   LEU A   8      12.243   8.437   6.486  1.00  0.69           O  
ATOM    137  CB  LEU A   8      11.089   6.117   5.005  1.00  0.69           C  
ATOM    138  CG  LEU A   8      11.458   4.851   5.825  1.00  0.69           C  
ATOM    139  CD1 LEU A   8      10.212   4.061   6.195  1.00  0.69           C  
ATOM    140  CD2 LEU A   8      12.398   3.973   5.000  1.00  0.69           C  
ATOM    141  H   LEU A   8      10.802   8.510   4.005  1.00  0.69           H  
ATOM    142  HA  LEU A   8       9.355   6.901   6.032  1.00  0.69           H  
ATOM    143 1HB  LEU A   8      10.564   5.802   4.121  1.00  0.69           H  
ATOM    144 2HB  LEU A   8      12.021   6.536   4.675  1.00  0.69           H  
ATOM    145  HG  LEU A   8      11.940   5.157   6.741  1.00  0.69           H  
ATOM    146 1HD1 LEU A   8      10.502   3.186   6.777  1.00  0.69           H  
ATOM    147 2HD1 LEU A   8       9.538   4.662   6.770  1.00  0.69           H  
ATOM    148 3HD1 LEU A   8       9.710   3.731   5.290  1.00  0.69           H  
ATOM    149 1HD2 LEU A   8      12.674   3.095   5.575  1.00  0.69           H  
ATOM    150 2HD2 LEU A   8      11.905   3.664   4.088  1.00  0.69           H  
ATOM    151 3HD2 LEU A   8      13.283   4.528   4.752  1.00  0.69           H  
ATOM    152  N   PRO A   9      10.711   7.982   8.060  1.00  0.72           N  
ATOM    153  CA  PRO A   9      11.382   8.631   9.197  1.00  0.72           C  
ATOM    154  C   PRO A   9      12.661   7.955   9.700  1.00  0.72           C  
ATOM    155  O   PRO A   9      13.340   8.486  10.571  1.00  0.72           O  
ATOM    156  CB  PRO A   9      10.300   8.613  10.274  1.00  0.72           C  
ATOM    157  CG  PRO A   9       9.425   7.435   9.927  1.00  0.72           C  
ATOM    158  CD  PRO A   9       9.419   7.373   8.413  1.00  0.72           C  
ATOM    159  HA  PRO A   9      11.611   9.668   8.912  1.00  0.72           H  
ATOM    160 1HB  PRO A   9      10.766   8.523  11.266  1.00  0.72           H  
ATOM    161 2HB  PRO A   9       9.752   9.567  10.266  1.00  0.72           H  
ATOM    162 1HG  PRO A   9       9.828   6.519  10.384  1.00  0.72           H  
ATOM    163 2HG  PRO A   9       8.417   7.578  10.346  1.00  0.72           H  
ATOM    164 1HD  PRO A   9       9.383   6.332   8.140  1.00  0.72           H  
ATOM    165 2HD  PRO A   9       8.581   7.958   7.989  1.00  0.72           H  
ATOM    166  N   LEU A  10      12.904   6.723   9.271  1.00  0.75           N  
ATOM    167  CA  LEU A  10      14.097   5.942   9.633  1.00  0.75           C  
ATOM    168  C   LEU A  10      14.380   5.744  11.132  1.00  0.75           C  
ATOM    169  O   LEU A  10      15.509   5.419  11.489  1.00  0.75           O  
ATOM    170  CB  LEU A  10      15.349   6.592   9.000  1.00  0.75           C  
ATOM    171  CG  LEU A  10      15.281   6.763   7.474  1.00  0.75           C  
ATOM    172  CD1 LEU A  10      16.548   7.388   6.956  1.00  0.75           C  
ATOM    173  CD2 LEU A  10      15.070   5.445   6.875  1.00  0.75           C  
ATOM    174  H   LEU A  10      12.276   6.320   8.598  1.00  0.75           H  
ATOM    175  HA  LEU A  10      13.975   4.952   9.194  1.00  0.75           H  
ATOM    176 1HB  LEU A  10      15.510   7.570   9.451  1.00  0.75           H  
ATOM    177 2HB  LEU A  10      16.215   5.972   9.228  1.00  0.75           H  
ATOM    178  HG  LEU A  10      14.456   7.424   7.214  1.00  0.75           H  
ATOM    179 1HD1 LEU A  10      16.492   7.504   5.880  1.00  0.75           H  
ATOM    180 2HD1 LEU A  10      16.702   8.342   7.407  1.00  0.75           H  
ATOM    181 3HD1 LEU A  10      17.364   6.754   7.201  1.00  0.75           H  
ATOM    182 1HD2 LEU A  10      15.020   5.540   5.797  1.00  0.75           H  
ATOM    183 2HD2 LEU A  10      15.894   4.807   7.156  1.00  0.75           H  
ATOM    184 3HD2 LEU A  10      14.153   5.019   7.253  1.00  0.75           H  
ATOM    185  N   GLU A  11      13.375   5.903  12.011  1.00  0.76           N  
ATOM    186  CA  GLU A  11      13.480   5.708  13.482  1.00  0.76           C  
ATOM    187  C   GLU A  11      14.371   6.740  14.219  1.00  0.76           C  
ATOM    188  O   GLU A  11      13.947   7.340  15.210  1.00  0.76           O  
ATOM    189  CB  GLU A  11      13.946   4.282  13.836  1.00  0.76           C  
ATOM    190  CG  GLU A  11      12.931   3.187  13.492  1.00  0.76           C  
ATOM    191  CD  GLU A  11      13.405   1.790  13.841  1.00  0.76           C  
ATOM    192  OE1 GLU A  11      14.538   1.639  14.231  1.00  0.76           O  
ATOM    193  OE2 GLU A  11      12.621   0.877  13.723  1.00  0.76           O  
ATOM    194  H   GLU A  11      12.488   6.196  11.635  1.00  0.76           H  
ATOM    195  HA  GLU A  11      12.475   5.817  13.889  1.00  0.76           H  
ATOM    196 1HB  GLU A  11      14.881   4.041  13.350  1.00  0.76           H  
ATOM    197 2HB  GLU A  11      14.126   4.228  14.909  1.00  0.76           H  
ATOM    198 1HG  GLU A  11      12.003   3.387  14.026  1.00  0.76           H  
ATOM    199 2HG  GLU A  11      12.720   3.233  12.425  1.00  0.76           H  
ATOM    200  N   GLY A  12      15.595   6.934  13.735  1.00  0.76           N  
ATOM    201  CA  GLY A  12      16.573   7.853  14.305  1.00  0.76           C  
ATOM    202  C   GLY A  12      17.750   8.032  13.347  1.00  0.76           C  
ATOM    203  O   GLY A  12      17.648   7.738  12.161  1.00  0.76           O  
ATOM    204  H   GLY A  12      15.853   6.384  12.927  1.00  0.76           H  
ATOM    205 1HA  GLY A  12      16.099   8.817  14.495  1.00  0.76           H  
ATOM    206 2HA  GLY A  12      16.925   7.467  15.259  1.00  0.76           H  
ATOM    207  N   GLY A  13      18.863   8.561  13.837  1.00  0.74           N  
ATOM    208  CA  GLY A  13      19.992   8.813  12.945  1.00  0.74           C  
ATOM    209  C   GLY A  13      20.570   7.526  12.365  1.00  0.74           C  
ATOM    210  O   GLY A  13      20.666   6.517  13.068  1.00  0.74           O  
ATOM    211  H   GLY A  13      18.930   8.796  14.816  1.00  0.74           H  
ATOM    212 1HA  GLY A  13      19.699   9.489  12.147  1.00  0.74           H  
ATOM    213 2HA  GLY A  13      20.768   9.314  13.512  1.00  0.74           H  
ATOM    214  N   LEU A  14      21.023   7.588  11.112  1.00  0.71           N  
ATOM    215  CA  LEU A  14      21.650   6.427  10.479  1.00  0.71           C  
ATOM    216  C   LEU A  14      23.078   6.218  10.957  1.00  0.71           C  
ATOM    217  O   LEU A  14      23.820   7.168  11.175  1.00  0.71           O  
ATOM    218  CB  LEU A  14      21.651   6.559   8.950  1.00  0.71           C  
ATOM    219  CG  LEU A  14      20.285   6.577   8.303  1.00  0.71           C  
ATOM    220  CD1 LEU A  14      20.432   6.812   6.791  1.00  0.71           C  
ATOM    221  CD2 LEU A  14      19.603   5.248   8.619  1.00  0.71           C  
ATOM    222  H   LEU A  14      20.865   8.446  10.581  1.00  0.71           H  
ATOM    223  HA  LEU A  14      21.075   5.541  10.745  1.00  0.71           H  
ATOM    224 1HB  LEU A  14      22.174   7.477   8.680  1.00  0.71           H  
ATOM    225 2HB  LEU A  14      22.201   5.718   8.553  1.00  0.71           H  
ATOM    226  HG  LEU A  14      19.695   7.396   8.720  1.00  0.71           H  
ATOM    227 1HD1 LEU A  14      19.459   6.836   6.322  1.00  0.71           H  
ATOM    228 2HD1 LEU A  14      20.930   7.758   6.622  1.00  0.71           H  
ATOM    229 3HD1 LEU A  14      21.018   6.014   6.352  1.00  0.71           H  
ATOM    230 1HD2 LEU A  14      18.614   5.220   8.202  1.00  0.71           H  
ATOM    231 2HD2 LEU A  14      20.197   4.431   8.209  1.00  0.71           H  
ATOM    232 3HD2 LEU A  14      19.530   5.131   9.705  1.00  0.71           H  
ATOM    233  N   LYS A  15      23.451   4.970  11.109  1.00  0.68           N  
ATOM    234  CA  LYS A  15      24.787   4.590  11.530  1.00  0.68           C  
ATOM    235  C   LYS A  15      25.379   3.567  10.554  1.00  0.68           C  
ATOM    236  O   LYS A  15      24.634   2.974   9.779  1.00  0.68           O  
ATOM    237  CB  LYS A  15      24.699   4.041  12.952  1.00  0.68           C  
ATOM    238  CG  LYS A  15      24.238   5.086  13.978  1.00  0.68           C  
ATOM    239  CD  LYS A  15      24.226   4.535  15.386  1.00  0.68           C  
ATOM    240  CE  LYS A  15      23.739   5.589  16.371  1.00  0.68           C  
ATOM    241  NZ  LYS A  15      23.728   5.080  17.769  1.00  0.68           N  
ATOM    242  H   LYS A  15      22.748   4.246  10.952  1.00  0.68           H  
ATOM    243  HA  LYS A  15      25.392   5.489  11.536  1.00  0.68           H  
ATOM    244 1HB  LYS A  15      23.971   3.222  12.967  1.00  0.68           H  
ATOM    245 2HB  LYS A  15      25.648   3.639  13.274  1.00  0.68           H  
ATOM    246 1HG  LYS A  15      24.896   5.957  13.929  1.00  0.68           H  
ATOM    247 2HG  LYS A  15      23.223   5.408  13.734  1.00  0.68           H  
ATOM    248 1HD  LYS A  15      23.560   3.671  15.429  1.00  0.68           H  
ATOM    249 2HD  LYS A  15      25.230   4.219  15.668  1.00  0.68           H  
ATOM    250 1HE  LYS A  15      24.394   6.458  16.314  1.00  0.68           H  
ATOM    251 2HE  LYS A  15      22.728   5.892  16.095  1.00  0.68           H  
ATOM    252 1HZ  LYS A  15      23.400   5.806  18.389  1.00  0.68           H  
ATOM    253 2HZ  LYS A  15      23.114   4.280  17.831  1.00  0.68           H  
ATOM    254 3HZ  LYS A  15      24.664   4.807  18.035  1.00  0.68           H  
ATOM    255  N   PRO A  16      26.702   3.366  10.501  1.00  0.65           N  
ATOM    256  CA  PRO A  16      27.312   2.367   9.663  1.00  0.65           C  
ATOM    257  C   PRO A  16      26.682   1.020   9.967  1.00  0.65           C  
ATOM    258  O   PRO A  16      26.444   0.666  11.131  1.00  0.65           O  
ATOM    259  CB  PRO A  16      28.782   2.439  10.066  1.00  0.65           C  
ATOM    260  CG  PRO A  16      28.961   3.853  10.543  1.00  0.65           C  
ATOM    261  CD  PRO A  16      27.662   4.165  11.274  1.00  0.65           C  
ATOM    262  HA  PRO A  16      27.173   2.636   8.615  1.00  0.65           H  
ATOM    263 1HB  PRO A  16      29.004   1.687  10.834  1.00  0.65           H  
ATOM    264 2HB  PRO A  16      29.401   2.207   9.204  1.00  0.65           H  
ATOM    265 1HG  PRO A  16      29.848   3.943  11.188  1.00  0.65           H  
ATOM    266 2HG  PRO A  16      29.125   4.528   9.684  1.00  0.65           H  
ATOM    267 1HD  PRO A  16      27.722   3.821  12.310  1.00  0.65           H  
ATOM    268 2HD  PRO A  16      27.466   5.220  11.203  1.00  0.65           H  
ATOM    269  N   GLY A  17      26.408   0.277   8.911  1.00  0.63           N  
ATOM    270  CA  GLY A  17      25.767  -1.026   8.976  1.00  0.63           C  
ATOM    271  C   GLY A  17      24.260  -0.880   8.780  1.00  0.63           C  
ATOM    272  O   GLY A  17      23.552  -1.864   8.562  1.00  0.63           O  
ATOM    273  H   GLY A  17      26.629   0.654   7.993  1.00  0.63           H  
ATOM    274 1HA  GLY A  17      26.175  -1.676   8.203  1.00  0.63           H  
ATOM    275 2HA  GLY A  17      25.972  -1.498   9.936  1.00  0.63           H  
ATOM    276  N   ASP A  18      23.740   0.344   8.880  1.00  0.61           N  
ATOM    277  CA  ASP A  18      22.321   0.494   8.639  1.00  0.61           C  
ATOM    278  C   ASP A  18      22.041   0.245   7.175  1.00  0.61           C  
ATOM    279  O   ASP A  18      22.842   0.604   6.301  1.00  0.61           O  
ATOM    280  CB  ASP A  18      21.776   1.848   9.064  1.00  0.61           C  
ATOM    281  CG  ASP A  18      21.746   2.030  10.568  1.00  0.61           C  
ATOM    282  OD1 ASP A  18      22.019   1.110  11.297  1.00  0.61           O  
ATOM    283  OD2 ASP A  18      21.437   3.116  10.977  1.00  0.61           O  
ATOM    284  H   ASP A  18      24.306   1.166   9.097  1.00  0.61           H  
ATOM    285  HA  ASP A  18      21.788  -0.255   9.203  1.00  0.61           H  
ATOM    286 1HB  ASP A  18      22.382   2.639   8.621  1.00  0.61           H  
ATOM    287 2HB  ASP A  18      20.759   1.958   8.678  1.00  0.61           H  
ATOM    288  N   VAL A  19      20.897  -0.357   6.907  1.00  0.61           N  
ATOM    289  CA  VAL A  19      20.486  -0.616   5.548  1.00  0.61           C  
ATOM    290  C   VAL A  19      19.092  -0.072   5.298  1.00  0.61           C  
ATOM    291  O   VAL A  19      18.179  -0.269   6.107  1.00  0.61           O  
ATOM    292  CB  VAL A  19      20.507  -2.117   5.249  1.00  0.61           C  
ATOM    293  CG1 VAL A  19      20.099  -2.335   3.837  1.00  0.61           C  
ATOM    294  CG2 VAL A  19      21.873  -2.685   5.513  1.00  0.61           C  
ATOM    295  H   VAL A  19      20.310  -0.655   7.680  1.00  0.61           H  
ATOM    296  HA  VAL A  19      21.176  -0.118   4.873  1.00  0.61           H  
ATOM    297  HB  VAL A  19      19.793  -2.616   5.884  1.00  0.61           H  
ATOM    298 1HG1 VAL A  19      20.111  -3.392   3.609  1.00  0.61           H  
ATOM    299 2HG1 VAL A  19      19.100  -1.946   3.669  1.00  0.61           H  
ATOM    300 3HG1 VAL A  19      20.799  -1.819   3.191  1.00  0.61           H  
ATOM    301 1HG2 VAL A  19      21.871  -3.751   5.300  1.00  0.61           H  
ATOM    302 2HG2 VAL A  19      22.590  -2.192   4.895  1.00  0.61           H  
ATOM    303 3HG2 VAL A  19      22.137  -2.531   6.551  1.00  0.61           H  
ATOM    304  N   LEU A  20      18.934   0.646   4.195  1.00  0.60           N  
ATOM    305  CA  LEU A  20      17.639   1.175   3.819  1.00  0.60           C  
ATOM    306  C   LEU A  20      17.137   0.346   2.648  1.00  0.60           C  
ATOM    307  O   LEU A  20      17.919   0.055   1.734  1.00  0.60           O  
ATOM    308  CB  LEU A  20      17.798   2.615   3.340  1.00  0.60           C  
ATOM    309  CG  LEU A  20      18.584   3.542   4.268  1.00  0.60           C  
ATOM    310  CD1 LEU A  20      18.760   4.920   3.638  1.00  0.60           C  
ATOM    311  CD2 LEU A  20      17.875   3.639   5.519  1.00  0.60           C  
ATOM    312  H   LEU A  20      19.739   0.803   3.594  1.00  0.60           H  
ATOM    313  HA  LEU A  20      16.940   1.103   4.650  1.00  0.60           H  
ATOM    314 1HB  LEU A  20      18.266   2.607   2.374  1.00  0.60           H  
ATOM    315 2HB  LEU A  20      16.806   3.028   3.229  1.00  0.60           H  
ATOM    316  HG  LEU A  20      19.583   3.127   4.437  1.00  0.60           H  
ATOM    317 1HD1 LEU A  20      19.328   5.547   4.310  1.00  0.60           H  
ATOM    318 2HD1 LEU A  20      19.294   4.825   2.701  1.00  0.60           H  
ATOM    319 3HD1 LEU A  20      17.811   5.379   3.460  1.00  0.60           H  
ATOM    320 1HD2 LEU A  20      18.415   4.283   6.184  1.00  0.60           H  
ATOM    321 2HD2 LEU A  20      16.901   4.044   5.311  1.00  0.60           H  
ATOM    322 3HD2 LEU A  20      17.781   2.653   5.956  1.00  0.60           H  
ATOM    323  N   THR A  21      15.857  -0.004   2.628  1.00  0.60           N  
ATOM    324  CA  THR A  21      15.314  -0.712   1.475  1.00  0.60           C  
ATOM    325  C   THR A  21      14.004  -0.147   0.958  1.00  0.60           C  
ATOM    326  O   THR A  21      13.047   0.074   1.710  1.00  0.60           O  
ATOM    327  CB  THR A  21      15.167  -2.210   1.751  1.00  0.60           C  
ATOM    328  OG1 THR A  21      16.447  -2.740   2.044  1.00  0.60           O  
ATOM    329  CG2 THR A  21      14.583  -2.920   0.549  1.00  0.60           C  
ATOM    330  H   THR A  21      15.250   0.230   3.413  1.00  0.60           H  
ATOM    331  HA  THR A  21      16.032  -0.618   0.662  1.00  0.60           H  
ATOM    332  HB  THR A  21      14.521  -2.352   2.607  1.00  0.60           H  
ATOM    333  HG1 THR A  21      17.098  -2.316   1.472  1.00  0.60           H  
ATOM    334 1HG2 THR A  21      14.499  -3.983   0.761  1.00  0.60           H  
ATOM    335 2HG2 THR A  21      13.595  -2.520   0.326  1.00  0.60           H  
ATOM    336 3HG2 THR A  21      15.236  -2.768  -0.308  1.00  0.60           H  
ATOM    337  N   ILE A  22      13.979   0.095  -0.348  1.00  0.61           N  
ATOM    338  CA  ILE A  22      12.805   0.565  -1.063  1.00  0.61           C  
ATOM    339  C   ILE A  22      12.371  -0.424  -2.142  1.00  0.61           C  
ATOM    340  O   ILE A  22      13.182  -0.835  -2.972  1.00  0.61           O  
ATOM    341  CB  ILE A  22      13.091   1.932  -1.706  1.00  0.61           C  
ATOM    342  CG1 ILE A  22      13.480   2.952  -0.665  1.00  0.61           C  
ATOM    343  CG2 ILE A  22      11.894   2.418  -2.460  1.00  0.61           C  
ATOM    344  CD1 ILE A  22      12.368   3.225   0.287  1.00  0.61           C  
ATOM    345  H   ILE A  22      14.833  -0.081  -0.881  1.00  0.61           H  
ATOM    346  HA  ILE A  22      11.982   0.674  -0.356  1.00  0.61           H  
ATOM    347  HB  ILE A  22      13.929   1.836  -2.391  1.00  0.61           H  
ATOM    348 1HG1 ILE A  22      14.342   2.593  -0.107  1.00  0.61           H  
ATOM    349 2HG1 ILE A  22      13.758   3.877  -1.163  1.00  0.61           H  
ATOM    350 1HG2 ILE A  22      12.111   3.376  -2.911  1.00  0.61           H  
ATOM    351 2HG2 ILE A  22      11.637   1.702  -3.238  1.00  0.61           H  
ATOM    352 3HG2 ILE A  22      11.058   2.525  -1.769  1.00  0.61           H  
ATOM    353 1HD1 ILE A  22      12.661   3.959   1.019  1.00  0.61           H  
ATOM    354 2HD1 ILE A  22      11.497   3.593  -0.257  1.00  0.61           H  
ATOM    355 3HD1 ILE A  22      12.121   2.300   0.783  1.00  0.61           H  
ATOM    356  N   MET A  23      11.099  -0.798  -2.173  1.00  0.61           N  
ATOM    357  CA  MET A  23      10.635  -1.683  -3.240  1.00  0.61           C  
ATOM    358  C   MET A  23       9.449  -1.060  -3.945  1.00  0.61           C  
ATOM    359  O   MET A  23       8.509  -0.601  -3.291  1.00  0.61           O  
ATOM    360  CB  MET A  23      10.267  -3.067  -2.709  1.00  0.61           C  
ATOM    361  CG  MET A  23       9.794  -4.046  -3.790  1.00  0.61           C  
ATOM    362  SD  MET A  23       9.421  -5.663  -3.134  1.00  0.61           S  
ATOM    363  CE  MET A  23       7.882  -5.309  -2.290  1.00  0.61           C  
ATOM    364  H   MET A  23      10.453  -0.478  -1.451  1.00  0.61           H  
ATOM    365  HA  MET A  23      11.425  -1.794  -3.974  1.00  0.61           H  
ATOM    366 1HB  MET A  23      11.129  -3.504  -2.208  1.00  0.61           H  
ATOM    367 2HB  MET A  23       9.469  -2.968  -1.972  1.00  0.61           H  
ATOM    368 1HG  MET A  23       8.899  -3.657  -4.260  1.00  0.61           H  
ATOM    369 2HG  MET A  23      10.561  -4.147  -4.560  1.00  0.61           H  
ATOM    370 1HE  MET A  23       7.513  -6.214  -1.810  1.00  0.61           H  
ATOM    371 2HE  MET A  23       8.045  -4.539  -1.539  1.00  0.61           H  
ATOM    372 3HE  MET A  23       7.153  -4.964  -3.008  1.00  0.61           H  
ATOM    373  N   GLY A  24       9.455  -1.108  -5.273  1.00  0.61           N  
ATOM    374  CA  GLY A  24       8.342  -0.533  -6.018  1.00  0.61           C  
ATOM    375  C   GLY A  24       8.380  -0.789  -7.512  1.00  0.61           C  
ATOM    376  O   GLY A  24       9.271  -1.470  -8.024  1.00  0.61           O  
ATOM    377  H   GLY A  24      10.261  -1.518  -5.752  1.00  0.61           H  
ATOM    378 1HA  GLY A  24       7.407  -0.903  -5.614  1.00  0.61           H  
ATOM    379 2HA  GLY A  24       8.344   0.538  -5.860  1.00  0.61           H  
ATOM    380  N   THR A  25       7.394  -0.236  -8.212  1.00  0.62           N  
ATOM    381  CA  THR A  25       7.257  -0.462  -9.649  1.00  0.62           C  
ATOM    382  C   THR A  25       7.380   0.838 -10.433  1.00  0.62           C  
ATOM    383  O   THR A  25       6.788   1.865 -10.082  1.00  0.62           O  
ATOM    384  CB  THR A  25       5.910  -1.148  -9.968  1.00  0.62           C  
ATOM    385  OG1 THR A  25       5.824  -2.423  -9.262  1.00  0.62           O  
ATOM    386  CG2 THR A  25       5.769  -1.408 -11.481  1.00  0.62           C  
ATOM    387  H   THR A  25       6.724   0.345  -7.707  1.00  0.62           H  
ATOM    388  HA  THR A  25       8.059  -1.110  -9.983  1.00  0.62           H  
ATOM    389  HB  THR A  25       5.098  -0.503  -9.636  1.00  0.62           H  
ATOM    390  HG1 THR A  25       6.325  -3.103  -9.725  1.00  0.62           H  
ATOM    391 1HG2 THR A  25       4.815  -1.890 -11.681  1.00  0.62           H  
ATOM    392 2HG2 THR A  25       5.814  -0.470 -12.030  1.00  0.62           H  
ATOM    393 3HG2 THR A  25       6.571  -2.056 -11.815  1.00  0.62           H  
ATOM    394  N   VAL A  26       8.178   0.794 -11.487  1.00  0.63           N  
ATOM    395  CA  VAL A  26       8.417   1.973 -12.315  1.00  0.63           C  
ATOM    396  C   VAL A  26       7.272   2.188 -13.306  1.00  0.63           C  
ATOM    397  O   VAL A  26       6.869   1.268 -14.014  1.00  0.63           O  
ATOM    398  CB  VAL A  26       9.739   1.821 -13.065  1.00  0.63           C  
ATOM    399  CG1 VAL A  26       9.951   2.986 -13.970  1.00  0.63           C  
ATOM    400  CG2 VAL A  26      10.876   1.696 -12.073  1.00  0.63           C  
ATOM    401  H   VAL A  26       8.626  -0.099 -11.721  1.00  0.63           H  
ATOM    402  HA  VAL A  26       8.487   2.849 -11.667  1.00  0.63           H  
ATOM    403  HB  VAL A  26       9.694   0.923 -13.682  1.00  0.63           H  
ATOM    404 1HG1 VAL A  26      10.870   2.839 -14.508  1.00  0.63           H  
ATOM    405 2HG1 VAL A  26       9.138   3.065 -14.669  1.00  0.63           H  
ATOM    406 3HG1 VAL A  26       9.996   3.893 -13.390  1.00  0.63           H  
ATOM    407 1HG2 VAL A  26      11.795   1.581 -12.619  1.00  0.63           H  
ATOM    408 2HG2 VAL A  26      10.915   2.592 -11.459  1.00  0.63           H  
ATOM    409 3HG2 VAL A  26      10.713   0.824 -11.436  1.00  0.63           H  
ATOM    410  N   ASN A  27       6.737   3.397 -13.375  1.00  0.63           N  
ATOM    411  CA  ASN A  27       5.615   3.646 -14.285  1.00  0.63           C  
ATOM    412  C   ASN A  27       5.980   3.358 -15.738  1.00  0.63           C  
ATOM    413  O   ASN A  27       7.107   3.600 -16.176  1.00  0.63           O  
ATOM    414  CB  ASN A  27       5.062   5.049 -14.168  1.00  0.63           C  
ATOM    415  CG  ASN A  27       3.716   5.206 -14.871  1.00  0.63           C  
ATOM    416  OD1 ASN A  27       3.610   5.429 -16.092  1.00  0.63           O  
ATOM    417  ND2 ASN A  27       2.663   5.094 -14.096  1.00  0.63           N  
ATOM    418  H   ASN A  27       7.116   4.145 -12.789  1.00  0.63           H  
ATOM    419  HA  ASN A  27       4.812   2.955 -14.021  1.00  0.63           H  
ATOM    420 1HB  ASN A  27       4.950   5.309 -13.113  1.00  0.63           H  
ATOM    421 2HB  ASN A  27       5.772   5.754 -14.604  1.00  0.63           H  
ATOM    422 1HD2 ASN A  27       1.744   5.188 -14.482  1.00  0.63           H  
ATOM    423 2HD2 ASN A  27       2.775   4.917 -13.115  1.00  0.63           H  
ATOM    424  N   ASN A  28       5.007   2.871 -16.502  1.00  0.64           N  
ATOM    425  CA  ASN A  28       5.186   2.536 -17.914  1.00  0.64           C  
ATOM    426  C   ASN A  28       5.742   3.707 -18.731  1.00  0.64           C  
ATOM    427  O   ASN A  28       6.464   3.505 -19.707  1.00  0.64           O  
ATOM    428  CB  ASN A  28       3.843   2.177 -18.524  1.00  0.64           C  
ATOM    429  CG  ASN A  28       3.267   0.885 -18.038  1.00  0.64           C  
ATOM    430  OD1 ASN A  28       3.945   0.049 -17.451  1.00  0.64           O  
ATOM    431  ND2 ASN A  28       1.994   0.705 -18.276  1.00  0.64           N  
ATOM    432  H   ASN A  28       4.103   2.707 -16.082  1.00  0.64           H  
ATOM    433  HA  ASN A  28       5.884   1.700 -17.993  1.00  0.64           H  
ATOM    434 1HB  ASN A  28       3.132   2.978 -18.309  1.00  0.64           H  
ATOM    435 2HB  ASN A  28       3.948   2.127 -19.608  1.00  0.64           H  
ATOM    436 1HD2 ASN A  28       1.541  -0.136 -17.978  1.00  0.64           H  
ATOM    437 2HD2 ASN A  28       1.472   1.410 -18.756  1.00  0.64           H  
ATOM    438  N   ASN A  29       5.366   4.927 -18.342  1.00  0.64           N  
ATOM    439  CA  ASN A  29       5.752   6.149 -19.028  1.00  0.64           C  
ATOM    440  C   ASN A  29       6.753   6.963 -18.213  1.00  0.64           C  
ATOM    441  O   ASN A  29       6.821   8.186 -18.352  1.00  0.64           O  
ATOM    442  CB  ASN A  29       4.524   6.981 -19.330  1.00  0.64           C  
ATOM    443  CG  ASN A  29       3.600   6.320 -20.327  1.00  0.64           C  
ATOM    444  OD1 ASN A  29       4.044   5.760 -21.336  1.00  0.64           O  
ATOM    445  ND2 ASN A  29       2.316   6.382 -20.063  1.00  0.64           N  
ATOM    446  H   ASN A  29       4.780   5.020 -17.517  1.00  0.64           H  
ATOM    447  HA  ASN A  29       6.240   5.883 -19.967  1.00  0.64           H  
ATOM    448 1HB  ASN A  29       3.974   7.154 -18.403  1.00  0.64           H  
ATOM    449 2HB  ASN A  29       4.828   7.952 -19.718  1.00  0.64           H  
ATOM    450 1HD2 ASN A  29       1.655   5.966 -20.689  1.00  0.64           H  
ATOM    451 2HD2 ASN A  29       1.997   6.848 -19.238  1.00  0.64           H  
ATOM    452  N   ALA A  30       7.506   6.296 -17.342  1.00  0.64           N  
ATOM    453  CA  ALA A  30       8.460   6.972 -16.470  1.00  0.64           C  
ATOM    454  C   ALA A  30       9.457   7.842 -17.207  1.00  0.64           C  
ATOM    455  O   ALA A  30      10.004   7.456 -18.245  1.00  0.64           O  
ATOM    456  CB  ALA A  30       9.241   5.948 -15.669  1.00  0.64           C  
ATOM    457  H   ALA A  30       7.402   5.286 -17.248  1.00  0.64           H  
ATOM    458  HA  ALA A  30       7.893   7.616 -15.804  1.00  0.64           H  
ATOM    459 1HB  ALA A  30       9.918   6.461 -14.997  1.00  0.64           H  
ATOM    460 2HB  ALA A  30       8.548   5.350 -15.092  1.00  0.64           H  
ATOM    461 3HB  ALA A  30       9.807   5.307 -16.341  1.00  0.64           H  
ATOM    462  N   LYS A  31       9.700   9.024 -16.633  1.00  0.64           N  
ATOM    463  CA  LYS A  31      10.651   9.991 -17.150  1.00  0.64           C  
ATOM    464  C   LYS A  31      11.816  10.142 -16.183  1.00  0.64           C  
ATOM    465  O   LYS A  31      12.962  10.340 -16.605  1.00  0.64           O  
ATOM    466  CB  LYS A  31       9.972  11.333 -17.360  1.00  0.64           C  
ATOM    467  CG  LYS A  31       8.786  11.307 -18.334  1.00  0.64           C  
ATOM    468  CD  LYS A  31       9.209  10.947 -19.756  1.00  0.64           C  
ATOM    469  CE  LYS A  31       8.019  10.996 -20.707  1.00  0.64           C  
ATOM    470  NZ  LYS A  31       8.401  10.643 -22.105  1.00  0.64           N  
ATOM    471  H   LYS A  31       9.190   9.275 -15.783  1.00  0.64           H  
ATOM    472  HA  LYS A  31      11.037   9.635 -18.104  1.00  0.64           H  
ATOM    473 1HB  LYS A  31       9.599  11.695 -16.397  1.00  0.64           H  
ATOM    474 2HB  LYS A  31      10.700  12.056 -17.725  1.00  0.64           H  
ATOM    475 1HG  LYS A  31       8.057  10.568 -17.988  1.00  0.64           H  
ATOM    476 2HG  LYS A  31       8.305  12.282 -18.342  1.00  0.64           H  
ATOM    477 1HD  LYS A  31       9.977  11.639 -20.099  1.00  0.64           H  
ATOM    478 2HD  LYS A  31       9.624   9.934 -19.761  1.00  0.64           H  
ATOM    479 1HE  LYS A  31       7.264  10.288 -20.358  1.00  0.64           H  
ATOM    480 2HE  LYS A  31       7.595  11.999 -20.699  1.00  0.64           H  
ATOM    481 1HZ  LYS A  31       7.583  10.681 -22.695  1.00  0.64           H  
ATOM    482 2HZ  LYS A  31       9.093  11.297 -22.443  1.00  0.64           H  
ATOM    483 3HZ  LYS A  31       8.784   9.708 -22.118  1.00  0.64           H  
ATOM    484  N   GLU A  32      11.524  10.075 -14.875  1.00  0.63           N  
ATOM    485  CA  GLU A  32      12.606  10.181 -13.882  1.00  0.63           C  
ATOM    486  C   GLU A  32      12.238   9.608 -12.506  1.00  0.63           C  
ATOM    487  O   GLU A  32      11.130   9.844 -12.031  1.00  0.63           O  
ATOM    488  CB  GLU A  32      13.055  11.642 -13.742  1.00  0.63           C  
ATOM    489  CG  GLU A  32      14.229  11.884 -12.790  1.00  0.63           C  
ATOM    490  CD  GLU A  32      14.692  13.311 -12.793  1.00  0.63           C  
ATOM    491  OE1 GLU A  32      13.997  14.138 -12.255  1.00  0.63           O  
ATOM    492  OE2 GLU A  32      15.750  13.578 -13.322  1.00  0.63           O  
ATOM    493  H   GLU A  32      10.546   9.948 -14.582  1.00  0.63           H  
ATOM    494  HA  GLU A  32      13.441   9.614 -14.265  1.00  0.63           H  
ATOM    495 1HB  GLU A  32      13.348  12.031 -14.715  1.00  0.63           H  
ATOM    496 2HB  GLU A  32      12.218  12.243 -13.392  1.00  0.63           H  
ATOM    497 1HG  GLU A  32      13.934  11.616 -11.777  1.00  0.63           H  
ATOM    498 2HG  GLU A  32      15.059  11.244 -13.076  1.00  0.63           H  
ATOM    499  N   LEU A  33      13.167   8.901 -11.842  1.00  0.63           N  
ATOM    500  CA  LEU A  33      12.916   8.421 -10.467  1.00  0.63           C  
ATOM    501  C   LEU A  33      13.797   9.222  -9.516  1.00  0.63           C  
ATOM    502  O   LEU A  33      14.934   9.545  -9.874  1.00  0.63           O  
ATOM    503  CB  LEU A  33      13.300   6.958 -10.253  1.00  0.63           C  
ATOM    504  CG  LEU A  33      12.784   5.964 -11.228  1.00  0.63           C  
ATOM    505  CD1 LEU A  33      13.243   4.570 -10.802  1.00  0.63           C  
ATOM    506  CD2 LEU A  33      11.318   6.110 -11.352  1.00  0.63           C  
ATOM    507  H   LEU A  33      14.057   8.729 -12.308  1.00  0.63           H  
ATOM    508  HA  LEU A  33      11.872   8.563 -10.208  1.00  0.63           H  
ATOM    509 1HB  LEU A  33      14.377   6.882 -10.221  1.00  0.63           H  
ATOM    510 2HB  LEU A  33      12.923   6.660  -9.270  1.00  0.63           H  
ATOM    511  HG  LEU A  33      13.232   6.145 -12.169  1.00  0.63           H  
ATOM    512 1HD1 LEU A  33      12.910   3.841 -11.530  1.00  0.63           H  
ATOM    513 2HD1 LEU A  33      14.332   4.548 -10.748  1.00  0.63           H  
ATOM    514 3HD1 LEU A  33      12.827   4.328  -9.826  1.00  0.63           H  
ATOM    515 1HD2 LEU A  33      10.931   5.399 -12.061  1.00  0.63           H  
ATOM    516 2HD2 LEU A  33      10.891   5.954 -10.408  1.00  0.63           H  
ATOM    517 3HD2 LEU A  33      11.077   7.109 -11.681  1.00  0.63           H  
ATOM    518  N   ARG A  34      13.338   9.510  -8.293  1.00  0.63           N  
ATOM    519  CA  ARG A  34      14.265  10.179  -7.367  1.00  0.63           C  
ATOM    520  C   ARG A  34      14.245   9.602  -5.950  1.00  0.63           C  
ATOM    521  O   ARG A  34      13.197   9.476  -5.316  1.00  0.63           O  
ATOM    522  CB  ARG A  34      13.973  11.676  -7.264  1.00  0.63           C  
ATOM    523  CG  ARG A  34      14.135  12.498  -8.563  1.00  0.63           C  
ATOM    524  CD  ARG A  34      13.999  13.974  -8.311  1.00  0.63           C  
ATOM    525  NE  ARG A  34      14.094  14.754  -9.539  1.00  0.63           N  
ATOM    526  CZ  ARG A  34      14.114  16.096  -9.630  1.00  0.63           C  
ATOM    527  NH1 ARG A  34      14.058  16.855  -8.560  1.00  0.63           N  
ATOM    528  NH2 ARG A  34      14.190  16.632 -10.827  1.00  0.63           N  
ATOM    529  H   ARG A  34      12.388   9.262  -8.004  1.00  0.63           H  
ATOM    530  HA  ARG A  34      15.278  10.061  -7.748  1.00  0.63           H  
ATOM    531 1HB  ARG A  34      12.950  11.816  -6.916  1.00  0.63           H  
ATOM    532 2HB  ARG A  34      14.635  12.116  -6.515  1.00  0.63           H  
ATOM    533 1HG  ARG A  34      15.111  12.307  -9.007  1.00  0.63           H  
ATOM    534 2HG  ARG A  34      13.361  12.212  -9.276  1.00  0.63           H  
ATOM    535 1HD  ARG A  34      13.035  14.178  -7.850  1.00  0.63           H  
ATOM    536 2HD  ARG A  34      14.797  14.296  -7.644  1.00  0.63           H  
ATOM    537  HE  ARG A  34      14.124  14.253 -10.431  1.00  0.63           H  
ATOM    538 1HH1 ARG A  34      13.998  16.431  -7.651  1.00  0.63           H  
ATOM    539 2HH1 ARG A  34      14.071  17.860  -8.654  1.00  0.63           H  
ATOM    540 1HH2 ARG A  34      14.224  15.994 -11.635  1.00  0.63           H  
ATOM    541 2HH2 ARG A  34      14.207  17.630 -10.948  1.00  0.63           H  
ATOM    542  N   PHE A  35      15.434   9.333  -5.412  1.00  0.63           N  
ATOM    543  CA  PHE A  35      15.536   8.845  -4.037  1.00  0.63           C  
ATOM    544  C   PHE A  35      16.466   9.796  -3.277  1.00  0.63           C  
ATOM    545  O   PHE A  35      17.520  10.178  -3.796  1.00  0.63           O  
ATOM    546  CB  PHE A  35      16.176   7.453  -4.046  1.00  0.63           C  
ATOM    547  CG  PHE A  35      15.440   6.400  -4.910  1.00  0.63           C  
ATOM    548  CD1 PHE A  35      15.705   6.352  -6.281  1.00  0.63           C  
ATOM    549  CD2 PHE A  35      14.558   5.456  -4.390  1.00  0.63           C  
ATOM    550  CE1 PHE A  35      15.101   5.420  -7.110  1.00  0.63           C  
ATOM    551  CE2 PHE A  35      13.948   4.516  -5.228  1.00  0.63           C  
ATOM    552  CZ  PHE A  35      14.221   4.505  -6.584  1.00  0.63           C  
ATOM    553  H   PHE A  35      16.275   9.426  -5.981  1.00  0.63           H  
ATOM    554  HA  PHE A  35      14.558   8.832  -3.561  1.00  0.63           H  
ATOM    555 1HB  PHE A  35      17.192   7.527  -4.394  1.00  0.63           H  
ATOM    556 2HB  PHE A  35      16.214   7.079  -3.023  1.00  0.63           H  
ATOM    557  HD1 PHE A  35      16.403   7.080  -6.702  1.00  0.63           H  
ATOM    558  HD2 PHE A  35      14.348   5.449  -3.329  1.00  0.63           H  
ATOM    559  HE1 PHE A  35      15.328   5.412  -8.178  1.00  0.63           H  
ATOM    560  HE2 PHE A  35      13.261   3.785  -4.818  1.00  0.63           H  
ATOM    561  HZ  PHE A  35      13.746   3.769  -7.234  1.00  0.63           H  
ATOM    562  N   LYS A  36      16.137  10.150  -2.035  1.00  0.65           N  
ATOM    563  CA  LYS A  36      17.082  11.002  -1.317  1.00  0.65           C  
ATOM    564  C   LYS A  36      17.152  10.786   0.182  1.00  0.65           C  
ATOM    565  O   LYS A  36      16.137  10.626   0.862  1.00  0.65           O  
ATOM    566  CB  LYS A  36      16.730  12.467  -1.569  1.00  0.65           C  
ATOM    567  CG  LYS A  36      15.442  12.881  -1.051  1.00  0.65           C  
ATOM    568  CD  LYS A  36      15.121  14.317  -1.404  1.00  0.65           C  
ATOM    569  CE  LYS A  36      14.774  14.452  -2.871  1.00  0.65           C  
ATOM    570  NZ  LYS A  36      14.228  15.799  -3.185  1.00  0.65           N  
ATOM    571  H   LYS A  36      15.247   9.877  -1.632  1.00  0.65           H  
ATOM    572  HA  LYS A  36      18.067  10.802  -1.716  1.00  0.65           H  
ATOM    573 1HB  LYS A  36      17.485  13.099  -1.098  1.00  0.65           H  
ATOM    574 2HB  LYS A  36      16.731  12.662  -2.638  1.00  0.65           H  
ATOM    575 1HG  LYS A  36      14.674  12.226  -1.466  1.00  0.65           H  
ATOM    576 2HG  LYS A  36      15.467  12.774   0.029  1.00  0.65           H  
ATOM    577 1HD  LYS A  36      14.274  14.656  -0.816  1.00  0.65           H  
ATOM    578 2HD  LYS A  36      15.980  14.948  -1.179  1.00  0.65           H  
ATOM    579 1HE  LYS A  36      15.671  14.284  -3.469  1.00  0.65           H  
ATOM    580 2HE  LYS A  36      14.030  13.697  -3.132  1.00  0.65           H  
ATOM    581 1HZ  LYS A  36      14.006  15.854  -4.165  1.00  0.65           H  
ATOM    582 2HZ  LYS A  36      13.389  15.958  -2.643  1.00  0.65           H  
ATOM    583 3HZ  LYS A  36      14.913  16.503  -2.959  1.00  0.65           H  
ATOM    584  N   LEU A  37      18.373  10.884   0.712  1.00  0.68           N  
ATOM    585  CA  LEU A  37      18.620  10.797   2.148  1.00  0.68           C  
ATOM    586  C   LEU A  37      18.866  12.191   2.677  1.00  0.68           C  
ATOM    587  O   LEU A  37      19.746  12.911   2.173  1.00  0.68           O  
ATOM    588  CB  LEU A  37      19.848   9.938   2.457  1.00  0.68           C  
ATOM    589  CG  LEU A  37      19.688   8.434   2.355  1.00  0.68           C  
ATOM    590  CD1 LEU A  37      19.339   8.075   0.958  1.00  0.68           C  
ATOM    591  CD2 LEU A  37      20.992   7.765   2.741  1.00  0.68           C  
ATOM    592  H   LEU A  37      19.158  11.007   0.075  1.00  0.68           H  
ATOM    593  HA  LEU A  37      17.745  10.376   2.640  1.00  0.68           H  
ATOM    594 1HB  LEU A  37      20.642  10.236   1.790  1.00  0.68           H  
ATOM    595 2HB  LEU A  37      20.166  10.163   3.475  1.00  0.68           H  
ATOM    596  HG  LEU A  37      18.881   8.099   3.014  1.00  0.68           H  
ATOM    597 1HD1 LEU A  37      19.225   7.023   0.914  1.00  0.68           H  
ATOM    598 2HD1 LEU A  37      18.425   8.535   0.681  1.00  0.68           H  
ATOM    599 3HD1 LEU A  37      20.118   8.396   0.279  1.00  0.68           H  
ATOM    600 1HD2 LEU A  37      20.897   6.689   2.659  1.00  0.68           H  
ATOM    601 2HD2 LEU A  37      21.778   8.107   2.070  1.00  0.68           H  
ATOM    602 3HD2 LEU A  37      21.245   8.025   3.762  1.00  0.68           H  
ATOM    603  N   ARG A  38      18.118  12.553   3.707  1.00  0.72           N  
ATOM    604  CA  ARG A  38      18.179  13.887   4.259  1.00  0.72           C  
ATOM    605  C   ARG A  38      18.496  13.960   5.739  1.00  0.72           C  
ATOM    606  O   ARG A  38      18.221  13.042   6.537  1.00  0.72           O  
ATOM    607  CB  ARG A  38      16.874  14.621   4.015  1.00  0.72           C  
ATOM    608  CG  ARG A  38      16.503  14.792   2.568  1.00  0.72           C  
ATOM    609  CD  ARG A  38      15.289  15.638   2.393  1.00  0.72           C  
ATOM    610  NE  ARG A  38      15.532  17.044   2.714  1.00  0.72           N  
ATOM    611  CZ  ARG A  38      14.567  17.990   2.766  1.00  0.72           C  
ATOM    612  NH1 ARG A  38      13.316  17.663   2.528  1.00  0.72           N  
ATOM    613  NH2 ARG A  38      14.868  19.251   3.049  1.00  0.72           N  
ATOM    614  H   ARG A  38      17.434  11.894   4.074  1.00  0.72           H  
ATOM    615  HA  ARG A  38      18.961  14.433   3.733  1.00  0.72           H  
ATOM    616 1HB  ARG A  38      16.064  14.086   4.499  1.00  0.72           H  
ATOM    617 2HB  ARG A  38      16.930  15.619   4.463  1.00  0.72           H  
ATOM    618 1HG  ARG A  38      17.333  15.253   2.059  1.00  0.72           H  
ATOM    619 2HG  ARG A  38      16.303  13.813   2.128  1.00  0.72           H  
ATOM    620 1HD  ARG A  38      14.957  15.580   1.364  1.00  0.72           H  
ATOM    621 2HD  ARG A  38      14.500  15.276   3.048  1.00  0.72           H  
ATOM    622  HE  ARG A  38      16.490  17.330   2.916  1.00  0.72           H  
ATOM    623 1HH1 ARG A  38      13.078  16.707   2.310  1.00  0.72           H  
ATOM    624 2HH1 ARG A  38      12.595  18.369   2.564  1.00  0.72           H  
ATOM    625 1HH2 ARG A  38      15.848  19.527   3.218  1.00  0.72           H  
ATOM    626 2HH2 ARG A  38      14.137  19.946   3.088  1.00  0.72           H  
ATOM    627  N   ARG A  39      19.026  15.118   6.074  1.00  0.76           N  
ATOM    628  CA  ARG A  39      19.395  15.565   7.397  1.00  0.76           C  
ATOM    629  C   ARG A  39      18.730  16.921   7.515  1.00  0.76           C  
ATOM    630  O   ARG A  39      18.051  17.321   6.574  1.00  0.76           O  
ATOM    631  CB  ARG A  39      20.908  15.586   7.548  1.00  0.76           C  
ATOM    632  CG  ARG A  39      21.688  16.494   6.665  1.00  0.76           C  
ATOM    633  CD  ARG A  39      23.158  16.363   6.966  1.00  0.76           C  
ATOM    634  NE  ARG A  39      23.974  17.163   6.078  1.00  0.76           N  
ATOM    635  CZ  ARG A  39      24.248  18.458   6.280  1.00  0.76           C  
ATOM    636  NH1 ARG A  39      23.776  19.064   7.345  1.00  0.76           N  
ATOM    637  NH2 ARG A  39      24.957  19.150   5.406  1.00  0.76           N  
ATOM    638  H   ARG A  39      19.199  15.785   5.313  1.00  0.76           H  
ATOM    639  HA  ARG A  39      18.976  14.894   8.148  1.00  0.76           H  
ATOM    640 1HB  ARG A  39      21.168  15.830   8.575  1.00  0.76           H  
ATOM    641 2HB  ARG A  39      21.267  14.601   7.353  1.00  0.76           H  
ATOM    642 1HG  ARG A  39      21.511  16.232   5.619  1.00  0.76           H  
ATOM    643 2HG  ARG A  39      21.376  17.526   6.845  1.00  0.76           H  
ATOM    644 1HD  ARG A  39      23.347  16.689   7.989  1.00  0.76           H  
ATOM    645 2HD  ARG A  39      23.458  15.322   6.858  1.00  0.76           H  
ATOM    646  HE  ARG A  39      24.343  16.728   5.241  1.00  0.76           H  
ATOM    647 1HH1 ARG A  39      23.217  18.557   8.014  1.00  0.76           H  
ATOM    648 2HH1 ARG A  39      23.957  20.052   7.473  1.00  0.76           H  
ATOM    649 1HH2 ARG A  39      25.320  18.747   4.532  1.00  0.76           H  
ATOM    650 2HH2 ARG A  39      25.054  20.142   5.541  1.00  0.76           H  
ATOM    651  N   GLY A  40      18.788  17.604   8.647  1.00  0.78           N  
ATOM    652  CA  GLY A  40      18.073  18.878   8.656  1.00  0.78           C  
ATOM    653  C   GLY A  40      18.498  19.753   7.470  1.00  0.78           C  
ATOM    654  O   GLY A  40      19.681  20.052   7.292  1.00  0.78           O  
ATOM    655  H   GLY A  40      19.311  17.279   9.448  1.00  0.78           H  
ATOM    656 1HA  GLY A  40      17.000  18.695   8.614  1.00  0.78           H  
ATOM    657 2HA  GLY A  40      18.274  19.402   9.591  1.00  0.78           H  
ATOM    658  N   GLY A  41      17.521  20.148   6.642  1.00  0.79           N  
ATOM    659  CA  GLY A  41      17.731  21.006   5.465  1.00  0.79           C  
ATOM    660  C   GLY A  41      18.384  20.324   4.244  1.00  0.79           C  
ATOM    661  O   GLY A  41      17.772  20.204   3.166  1.00  0.79           O  
ATOM    662  H   GLY A  41      16.586  19.829   6.843  1.00  0.79           H  
ATOM    663 1HA  GLY A  41      16.771  21.425   5.165  1.00  0.79           H  
ATOM    664 2HA  GLY A  41      18.350  21.852   5.762  1.00  0.79           H  
ATOM    665  N   ASP A  42      19.638  19.926   4.447  1.00  0.77           N  
ATOM    666  CA  ASP A  42      20.559  19.317   3.478  1.00  0.77           C  
ATOM    667  C   ASP A  42      20.235  17.878   3.017  1.00  0.77           C  
ATOM    668  O   ASP A  42      19.565  17.103   3.713  1.00  0.77           O  
ATOM    669  CB  ASP A  42      21.944  19.404   4.063  1.00  0.77           C  
ATOM    670  CG  ASP A  42      22.479  20.886   4.096  1.00  0.77           C  
ATOM    671  OD1 ASP A  42      21.901  21.730   3.439  1.00  0.77           O  
ATOM    672  OD2 ASP A  42      23.475  21.155   4.749  1.00  0.77           O  
ATOM    673  H   ASP A  42      19.971  20.064   5.403  1.00  0.77           H  
ATOM    674  HA  ASP A  42      20.551  19.943   2.586  1.00  0.77           H  
ATOM    675 1HB  ASP A  42      21.890  19.038   5.068  1.00  0.77           H  
ATOM    676 2HB  ASP A  42      22.635  18.775   3.491  1.00  0.77           H  
ATOM    677  N   LYS A  43      20.700  17.547   1.795  1.00  0.74           N  
ATOM    678  CA  LYS A  43      20.484  16.229   1.182  1.00  0.74           C  
ATOM    679  C   LYS A  43      21.793  15.433   1.152  1.00  0.74           C  
ATOM    680  O   LYS A  43      22.684  15.719   0.348  1.00  0.74           O  
ATOM    681  CB  LYS A  43      19.954  16.387  -0.247  1.00  0.74           C  
ATOM    682  CG  LYS A  43      18.518  17.019  -0.380  1.00  0.74           C  
ATOM    683  CD  LYS A  43      18.525  18.533  -0.081  1.00  0.74           C  
ATOM    684  CE  LYS A  43      17.160  19.171  -0.209  1.00  0.74           C  
ATOM    685  NZ  LYS A  43      17.160  20.557   0.360  1.00  0.74           N  
ATOM    686  H   LYS A  43      21.279  18.223   1.291  1.00  0.74           H  
ATOM    687  HA  LYS A  43      19.763  15.671   1.777  1.00  0.74           H  
ATOM    688 1HB  LYS A  43      20.648  16.976  -0.830  1.00  0.74           H  
ATOM    689 2HB  LYS A  43      19.916  15.401  -0.697  1.00  0.74           H  
ATOM    690 1HG  LYS A  43      18.147  16.885  -1.390  1.00  0.74           H  
ATOM    691 2HG  LYS A  43      17.836  16.535   0.296  1.00  0.74           H  
ATOM    692 1HD  LYS A  43      18.860  18.722   0.914  1.00  0.74           H  
ATOM    693 2HD  LYS A  43      19.195  19.034  -0.764  1.00  0.74           H  
ATOM    694 1HE  LYS A  43      16.881  19.218  -1.259  1.00  0.74           H  
ATOM    695 2HE  LYS A  43      16.428  18.568   0.324  1.00  0.74           H  
ATOM    696 1HZ  LYS A  43      16.245  20.968   0.270  1.00  0.74           H  
ATOM    697 2HZ  LYS A  43      17.421  20.497   1.374  1.00  0.74           H  
ATOM    698 3HZ  LYS A  43      17.831  21.125  -0.129  1.00  0.74           H  
ATOM    699  N   ALA A  44      21.944  14.468   2.062  1.00  0.71           N  
ATOM    700  CA  ALA A  44      23.207  13.727   2.196  1.00  0.71           C  
ATOM    701  C   ALA A  44      23.536  12.891   0.962  1.00  0.71           C  
ATOM    702  O   ALA A  44      24.703  12.752   0.588  1.00  0.71           O  
ATOM    703  CB  ALA A  44      23.155  12.825   3.396  1.00  0.71           C  
ATOM    704  H   ALA A  44      21.146  14.218   2.638  1.00  0.71           H  
ATOM    705  HA  ALA A  44      24.006  14.456   2.332  1.00  0.71           H  
ATOM    706 1HB  ALA A  44      24.109  12.314   3.502  1.00  0.71           H  
ATOM    707 2HB  ALA A  44      22.955  13.420   4.285  1.00  0.71           H  
ATOM    708 3HB  ALA A  44      22.358  12.092   3.259  1.00  0.71           H  
ATOM    709  N   LEU A  45      22.497  12.310   0.369  1.00  0.68           N  
ATOM    710  CA  LEU A  45      22.637  11.486  -0.835  1.00  0.68           C  
ATOM    711  C   LEU A  45      21.431  11.561  -1.736  1.00  0.68           C  
ATOM    712  O   LEU A  45      20.311  11.277  -1.315  1.00  0.68           O  
ATOM    713  CB  LEU A  45      22.861   9.996  -0.498  1.00  0.68           C  
ATOM    714  CG  LEU A  45      22.890   9.019  -1.706  1.00  0.68           C  
ATOM    715  CD1 LEU A  45      24.080   9.311  -2.549  1.00  0.68           C  
ATOM    716  CD2 LEU A  45      22.906   7.573  -1.215  1.00  0.68           C  
ATOM    717  H   LEU A  45      21.575  12.474   0.776  1.00  0.68           H  
ATOM    718  HA  LEU A  45      23.497  11.851  -1.400  1.00  0.68           H  
ATOM    719 1HB  LEU A  45      23.811   9.911   0.000  1.00  0.68           H  
ATOM    720 2HB  LEU A  45      22.099   9.667   0.173  1.00  0.68           H  
ATOM    721  HG  LEU A  45      21.999   9.177  -2.315  1.00  0.68           H  
ATOM    722 1HD1 LEU A  45      24.080   8.643  -3.398  1.00  0.68           H  
ATOM    723 2HD1 LEU A  45      24.047  10.343  -2.902  1.00  0.68           H  
ATOM    724 3HD1 LEU A  45      24.972   9.157  -1.952  1.00  0.68           H  
ATOM    725 1HD2 LEU A  45      22.917   6.897  -2.070  1.00  0.68           H  
ATOM    726 2HD2 LEU A  45      23.775   7.416  -0.631  1.00  0.68           H  
ATOM    727 3HD2 LEU A  45      22.028   7.375  -0.612  1.00  0.68           H  
ATOM    728  N   LEU A  46      21.677  11.881  -2.992  1.00  0.66           N  
ATOM    729  CA  LEU A  46      20.661  11.916  -4.019  1.00  0.66           C  
ATOM    730  C   LEU A  46      20.958  10.860  -5.084  1.00  0.66           C  
ATOM    731  O   LEU A  46      22.089  10.769  -5.570  1.00  0.66           O  
ATOM    732  CB  LEU A  46      20.677  13.317  -4.665  1.00  0.66           C  
ATOM    733  CG  LEU A  46      20.376  14.485  -3.728  1.00  0.66           C  
ATOM    734  CD1 LEU A  46      20.594  15.839  -4.413  1.00  0.66           C  
ATOM    735  CD2 LEU A  46      18.990  14.324  -3.333  1.00  0.66           C  
ATOM    736  H   LEU A  46      22.619  12.147  -3.253  1.00  0.66           H  
ATOM    737  HA  LEU A  46      19.686  11.713  -3.577  1.00  0.66           H  
ATOM    738 1HB  LEU A  46      21.646  13.473  -5.092  1.00  0.66           H  
ATOM    739 2HB  LEU A  46      19.946  13.331  -5.470  1.00  0.66           H  
ATOM    740  HG  LEU A  46      21.022  14.444  -2.851  1.00  0.66           H  
ATOM    741 1HD1 LEU A  46      20.344  16.642  -3.718  1.00  0.66           H  
ATOM    742 2HD1 LEU A  46      21.630  15.941  -4.695  1.00  0.66           H  
ATOM    743 3HD1 LEU A  46      19.961  15.912  -5.297  1.00  0.66           H  
ATOM    744 1HD2 LEU A  46      18.692  15.095  -2.659  1.00  0.66           H  
ATOM    745 2HD2 LEU A  46      18.351  14.351  -4.218  1.00  0.66           H  
ATOM    746 3HD2 LEU A  46      18.923  13.363  -2.860  1.00  0.66           H  
ATOM    747  N   LEU A  47      19.935  10.086  -5.469  1.00  0.65           N  
ATOM    748  CA  LEU A  47      20.037   9.145  -6.595  1.00  0.65           C  
ATOM    749  C   LEU A  47      18.937   9.453  -7.577  1.00  0.65           C  
ATOM    750  O   LEU A  47      17.749   9.296  -7.264  1.00  0.65           O  
ATOM    751  CB  LEU A  47      19.892   7.666  -6.190  1.00  0.65           C  
ATOM    752  CG  LEU A  47      20.214   6.595  -7.363  1.00  0.65           C  
ATOM    753  CD1 LEU A  47      20.421   5.264  -6.791  1.00  0.65           C  
ATOM    754  CD2 LEU A  47      19.036   6.454  -8.351  1.00  0.65           C  
ATOM    755  H   LEU A  47      19.046  10.172  -4.976  1.00  0.65           H  
ATOM    756  HA  LEU A  47      20.995   9.284  -7.097  1.00  0.65           H  
ATOM    757 1HB  LEU A  47      20.567   7.465  -5.357  1.00  0.65           H  
ATOM    758 2HB  LEU A  47      18.880   7.494  -5.866  1.00  0.65           H  
ATOM    759  HG  LEU A  47      21.119   6.913  -7.882  1.00  0.65           H  
ATOM    760 1HD1 LEU A  47      20.647   4.552  -7.583  1.00  0.65           H  
ATOM    761 2HD1 LEU A  47      21.215   5.270  -6.077  1.00  0.65           H  
ATOM    762 3HD1 LEU A  47      19.499   4.992  -6.316  1.00  0.65           H  
ATOM    763 1HD2 LEU A  47      19.286   5.717  -9.113  1.00  0.65           H  
ATOM    764 2HD2 LEU A  47      18.161   6.119  -7.816  1.00  0.65           H  
ATOM    765 3HD2 LEU A  47      18.825   7.384  -8.825  1.00  0.65           H  
ATOM    766  N   HIS A  48      19.310   9.919  -8.756  1.00  0.66           N  
ATOM    767  CA  HIS A  48      18.313  10.263  -9.747  1.00  0.66           C  
ATOM    768  C   HIS A  48      18.443   9.324 -10.934  1.00  0.66           C  
ATOM    769  O   HIS A  48      19.542   9.092 -11.444  1.00  0.66           O  
ATOM    770  CB  HIS A  48      18.492  11.721 -10.164  1.00  0.66           C  
ATOM    771  CG  HIS A  48      18.263  12.722  -9.018  1.00  0.66           C  
ATOM    772  ND1 HIS A  48      18.587  14.053  -9.127  1.00  0.66           N  
ATOM    773  CD2 HIS A  48      17.725  12.577  -7.773  1.00  0.66           C  
ATOM    774  CE1 HIS A  48      18.277  14.672  -8.001  1.00  0.66           C  
ATOM    775  NE2 HIS A  48      17.751  13.802  -7.175  1.00  0.66           N  
ATOM    776  H   HIS A  48      20.300  10.041  -8.968  1.00  0.66           H  
ATOM    777  HA  HIS A  48      17.313  10.145  -9.337  1.00  0.66           H  
ATOM    778 1HB  HIS A  48      19.503  11.865 -10.549  1.00  0.66           H  
ATOM    779 2HB  HIS A  48      17.792  11.955 -10.971  1.00  0.66           H  
ATOM    780  HD1 HIS A  48      18.998  14.496  -9.921  1.00  0.66           H  
ATOM    781  HD2 HIS A  48      17.311  11.739  -7.225  1.00  0.66           H  
ATOM    782  HE1 HIS A  48      18.460  15.716  -7.885  1.00  0.66           H  
ATOM    783  N   TYR A  49      17.327   8.763 -11.369  1.00  0.68           N  
ATOM    784  CA  TYR A  49      17.365   7.862 -12.512  1.00  0.68           C  
ATOM    785  C   TYR A  49      16.642   8.504 -13.645  1.00  0.68           C  
ATOM    786  O   TYR A  49      15.447   8.765 -13.550  1.00  0.68           O  
ATOM    787  CB  TYR A  49      16.724   6.537 -12.208  1.00  0.68           C  
ATOM    788  CG  TYR A  49      16.862   5.542 -13.285  1.00  0.68           C  
ATOM    789  CD1 TYR A  49      18.066   5.305 -13.799  1.00  0.68           C  
ATOM    790  CD2 TYR A  49      15.823   4.841 -13.706  1.00  0.68           C  
ATOM    791  CE1 TYR A  49      18.266   4.309 -14.709  1.00  0.68           C  
ATOM    792  CE2 TYR A  49      16.013   3.866 -14.629  1.00  0.68           C  
ATOM    793  CZ  TYR A  49      17.200   3.580 -15.093  1.00  0.68           C  
ATOM    794  OH  TYR A  49      17.332   2.515 -15.922  1.00  0.68           O  
ATOM    795  H   TYR A  49      16.443   8.984 -10.908  1.00  0.68           H  
ATOM    796  HA  TYR A  49      18.397   7.701 -12.820  1.00  0.68           H  
ATOM    797 1HB  TYR A  49      17.151   6.120 -11.292  1.00  0.68           H  
ATOM    798 2HB  TYR A  49      15.676   6.690 -12.044  1.00  0.68           H  
ATOM    799  HD1 TYR A  49      18.876   5.903 -13.457  1.00  0.68           H  
ATOM    800  HD2 TYR A  49      14.850   5.025 -13.299  1.00  0.68           H  
ATOM    801  HE1 TYR A  49      19.260   4.102 -15.095  1.00  0.68           H  
ATOM    802  HE2 TYR A  49      15.191   3.275 -14.969  1.00  0.68           H  
ATOM    803  HH  TYR A  49      16.451   2.096 -16.074  1.00  0.68           H  
ATOM    804  N   LYS A  50      17.353   8.783 -14.711  1.00  0.73           N  
ATOM    805  CA  LYS A  50      16.731   9.479 -15.811  1.00  0.73           C  
ATOM    806  C   LYS A  50      16.398   8.509 -16.916  1.00  0.73           C  
ATOM    807  O   LYS A  50      17.206   7.634 -17.240  1.00  0.73           O  
ATOM    808  CB  LYS A  50      17.677  10.561 -16.311  1.00  0.73           C  
ATOM    809  CG  LYS A  50      17.947  11.682 -15.304  1.00  0.73           C  
ATOM    810  CD  LYS A  50      18.886  12.734 -15.880  1.00  0.73           C  
ATOM    811  CE  LYS A  50      19.211  13.838 -14.863  1.00  0.73           C  
ATOM    812  NZ  LYS A  50      18.023  14.710 -14.558  1.00  0.73           N  
ATOM    813  H   LYS A  50      18.332   8.502 -14.756  1.00  0.73           H  
ATOM    814  HA  LYS A  50      15.802   9.941 -15.472  1.00  0.73           H  
ATOM    815 1HB  LYS A  50      18.631  10.113 -16.590  1.00  0.73           H  
ATOM    816 2HB  LYS A  50      17.249  11.010 -17.198  1.00  0.73           H  
ATOM    817 1HG  LYS A  50      16.998  12.156 -15.031  1.00  0.73           H  
ATOM    818 2HG  LYS A  50      18.392  11.261 -14.400  1.00  0.73           H  
ATOM    819 1HD  LYS A  50      19.812  12.253 -16.181  1.00  0.73           H  
ATOM    820 2HD  LYS A  50      18.426  13.187 -16.758  1.00  0.73           H  
ATOM    821 1HE  LYS A  50      19.555  13.375 -13.937  1.00  0.73           H  
ATOM    822 2HE  LYS A  50      20.010  14.459 -15.265  1.00  0.73           H  
ATOM    823 1HZ  LYS A  50      18.283  15.415 -13.894  1.00  0.73           H  
ATOM    824 2HZ  LYS A  50      17.700  15.153 -15.400  1.00  0.73           H  
ATOM    825 3HZ  LYS A  50      17.249  14.164 -14.160  1.00  0.73           H  
ATOM    826  N   PHE A  51      15.241   8.702 -17.547  1.00  0.80           N  
ATOM    827  CA  PHE A  51      14.880   7.858 -18.667  1.00  0.80           C  
ATOM    828  C   PHE A  51      14.873   8.686 -19.945  1.00  0.80           C  
ATOM    829  O   PHE A  51      14.245   9.742 -20.010  1.00  0.80           O  
ATOM    830  CB  PHE A  51      13.485   7.257 -18.475  1.00  0.80           C  
ATOM    831  CG  PHE A  51      13.289   6.331 -17.302  1.00  0.80           C  
ATOM    832  CD1 PHE A  51      13.028   6.881 -16.093  1.00  0.80           C  
ATOM    833  CD2 PHE A  51      13.292   4.949 -17.403  1.00  0.80           C  
ATOM    834  CE1 PHE A  51      12.776   6.158 -15.006  1.00  0.80           C  
ATOM    835  CE2 PHE A  51      13.036   4.184 -16.273  1.00  0.80           C  
ATOM    836  CZ  PHE A  51      12.774   4.806 -15.073  1.00  0.80           C  
ATOM    837  H   PHE A  51      14.579   9.417 -17.232  1.00  0.80           H  
ATOM    838  HA  PHE A  51      15.611   7.068 -18.756  1.00  0.80           H  
ATOM    839 1HB  PHE A  51      12.769   8.064 -18.381  1.00  0.80           H  
ATOM    840 2HB  PHE A  51      13.216   6.709 -19.378  1.00  0.80           H  
ATOM    841  HD1 PHE A  51      13.029   7.929 -16.016  1.00  0.80           H  
ATOM    842  HD2 PHE A  51      13.490   4.474 -18.364  1.00  0.80           H  
ATOM    843  HE1 PHE A  51      12.570   6.674 -14.087  1.00  0.80           H  
ATOM    844  HE2 PHE A  51      13.041   3.102 -16.318  1.00  0.80           H  
ATOM    845  HZ  PHE A  51      12.577   4.224 -14.178  1.00  0.80           H  
ATOM    846  N   ASN A  52      15.554   8.188 -20.962  1.00  0.87           N  
ATOM    847  CA  ASN A  52      15.645   8.807 -22.276  1.00  0.87           C  
ATOM    848  C   ASN A  52      16.196  10.248 -22.267  1.00  0.87           C  
ATOM    849  O   ASN A  52      15.805  11.087 -23.087  1.00  0.87           O  
ATOM    850  CB  ASN A  52      14.281   8.749 -22.936  1.00  0.87           C  
ATOM    851  CG  ASN A  52      13.816   7.316 -23.129  1.00  0.87           C  
ATOM    852  OD1 ASN A  52      14.563   6.458 -23.614  1.00  0.87           O  
ATOM    853  ND2 ASN A  52      12.596   7.044 -22.744  1.00  0.87           N  
ATOM    854  H   ASN A  52      16.060   7.328 -20.816  1.00  0.87           H  
ATOM    855  HA  ASN A  52      16.335   8.209 -22.868  1.00  0.87           H  
ATOM    856 1HB  ASN A  52      13.543   9.293 -22.351  1.00  0.87           H  
ATOM    857 2HB  ASN A  52      14.338   9.231 -23.912  1.00  0.87           H  
ATOM    858 1HD2 ASN A  52      12.235   6.115 -22.843  1.00  0.87           H  
ATOM    859 2HD2 ASN A  52      12.023   7.762 -22.350  1.00  0.87           H  
ATOM    860  N   ALA A  53      17.184  10.508 -21.413  1.00  0.93           N  
ATOM    861  CA  ALA A  53      17.818  11.820 -21.332  1.00  0.93           C  
ATOM    862  C   ALA A  53      18.711  11.934 -22.532  1.00  0.93           C  
ATOM    863  O   ALA A  53      19.683  11.203 -22.651  1.00  0.93           O  
ATOM    864  CB  ALA A  53      18.624  11.959 -20.050  1.00  0.93           C  
ATOM    865  H   ALA A  53      17.514   9.757 -20.824  1.00  0.93           H  
ATOM    866  HA  ALA A  53      17.054  12.593 -21.382  1.00  0.93           H  
ATOM    867 1HB  ALA A  53      19.104  12.936 -20.025  1.00  0.93           H  
ATOM    868 2HB  ALA A  53      17.959  11.859 -19.206  1.00  0.93           H  
ATOM    869 3HB  ALA A  53      19.384  11.175 -20.014  1.00  0.93           H  
ATOM    870  N   ASN A  54      18.327  12.766 -23.490  1.00  0.95           N  
ATOM    871  CA  ASN A  54      19.036  12.805 -24.767  1.00  0.95           C  
ATOM    872  C   ASN A  54      19.076  11.380 -25.340  1.00  0.95           C  
ATOM    873  O   ASN A  54      20.065  10.963 -25.947  1.00  0.95           O  
ATOM    874  CB  ASN A  54      20.435  13.383 -24.609  1.00  0.95           C  
ATOM    875  CG  ASN A  54      20.415  14.814 -24.138  1.00  0.95           C  
ATOM    876  OD1 ASN A  54      19.550  15.603 -24.539  1.00  0.95           O  
ATOM    877  ND2 ASN A  54      21.352  15.165 -23.294  1.00  0.95           N  
ATOM    878  H   ASN A  54      17.520  13.355 -23.343  1.00  0.95           H  
ATOM    879  HA  ASN A  54      18.472  13.424 -25.468  1.00  0.95           H  
ATOM    880 1HB  ASN A  54      21.028  12.789 -23.918  1.00  0.95           H  
ATOM    881 2HB  ASN A  54      20.940  13.347 -25.573  1.00  0.95           H  
ATOM    882 1HD2 ASN A  54      21.389  16.104 -22.948  1.00  0.95           H  
ATOM    883 2HD2 ASN A  54      22.032  14.495 -22.997  1.00  0.95           H  
ATOM    884  N   ASN A  55      17.955  10.663 -25.158  1.00  0.94           N  
ATOM    885  CA  ASN A  55      17.718   9.277 -25.569  1.00  0.94           C  
ATOM    886  C   ASN A  55      18.540   8.224 -24.794  1.00  0.94           C  
ATOM    887  O   ASN A  55      18.553   7.054 -25.181  1.00  0.94           O  
ATOM    888  CB  ASN A  55      17.950   9.109 -27.063  1.00  0.94           C  
ATOM    889  CG  ASN A  55      17.036   9.969 -27.893  1.00  0.94           C  
ATOM    890  OD1 ASN A  55      15.830  10.059 -27.638  1.00  0.94           O  
ATOM    891  ND2 ASN A  55      17.595  10.612 -28.887  1.00  0.94           N  
ATOM    892  H   ASN A  55      17.199  11.101 -24.631  1.00  0.94           H  
ATOM    893  HA  ASN A  55      16.668   9.054 -25.373  1.00  0.94           H  
ATOM    894 1HB  ASN A  55      18.982   9.315 -27.326  1.00  0.94           H  
ATOM    895 2HB  ASN A  55      17.763   8.068 -27.325  1.00  0.94           H  
ATOM    896 1HD2 ASN A  55      17.042  11.201 -29.478  1.00  0.94           H  
ATOM    897 2HD2 ASN A  55      18.577  10.511 -29.057  1.00  0.94           H  
ATOM    898  N   LYS A  56      19.149   8.598 -23.663  1.00  0.89           N  
ATOM    899  CA  LYS A  56      19.872   7.643 -22.828  1.00  0.89           C  
ATOM    900  C   LYS A  56      19.201   7.399 -21.468  1.00  0.89           C  
ATOM    901  O   LYS A  56      18.575   8.278 -20.875  1.00  0.89           O  
ATOM    902  CB  LYS A  56      21.300   8.134 -22.594  1.00  0.89           C  
ATOM    903  CG  LYS A  56      22.150   8.219 -23.852  1.00  0.89           C  
ATOM    904  CD  LYS A  56      23.572   8.661 -23.526  1.00  0.89           C  
ATOM    905  CE  LYS A  56      24.433   8.746 -24.779  1.00  0.89           C  
ATOM    906  NZ  LYS A  56      25.828   9.178 -24.466  1.00  0.89           N  
ATOM    907  H   LYS A  56      19.163   9.575 -23.382  1.00  0.89           H  
ATOM    908  HA  LYS A  56      19.913   6.689 -23.352  1.00  0.89           H  
ATOM    909 1HB  LYS A  56      21.267   9.131 -22.149  1.00  0.89           H  
ATOM    910 2HB  LYS A  56      21.800   7.474 -21.883  1.00  0.89           H  
ATOM    911 1HG  LYS A  56      22.172   7.249 -24.348  1.00  0.89           H  
ATOM    912 2HG  LYS A  56      21.701   8.949 -24.534  1.00  0.89           H  
ATOM    913 1HD  LYS A  56      23.539   9.645 -23.054  1.00  0.89           H  
ATOM    914 2HD  LYS A  56      24.026   7.957 -22.827  1.00  0.89           H  
ATOM    915 1HE  LYS A  56      24.465   7.766 -25.255  1.00  0.89           H  
ATOM    916 2HE  LYS A  56      23.987   9.461 -25.471  1.00  0.89           H  
ATOM    917 1HZ  LYS A  56      26.367   9.221 -25.320  1.00  0.89           H  
ATOM    918 2HZ  LYS A  56      25.809  10.091 -24.035  1.00  0.89           H  
ATOM    919 3HZ  LYS A  56      26.255   8.515 -23.831  1.00  0.89           H  
ATOM    920  N   ILE A  57      19.358   6.199 -20.943  1.00  0.82           N  
ATOM    921  CA  ILE A  57      18.838   5.900 -19.614  1.00  0.82           C  
ATOM    922  C   ILE A  57      20.037   5.767 -18.672  1.00  0.82           C  
ATOM    923  O   ILE A  57      20.991   5.061 -18.996  1.00  0.82           O  
ATOM    924  CB  ILE A  57      17.963   4.644 -19.638  1.00  0.82           C  
ATOM    925  CG1 ILE A  57      16.769   4.824 -20.589  1.00  0.82           C  
ATOM    926  CG2 ILE A  57      17.467   4.370 -18.279  1.00  0.82           C  
ATOM    927  CD1 ILE A  57      16.001   3.570 -20.824  1.00  0.82           C  
ATOM    928  H   ILE A  57      19.858   5.486 -21.457  1.00  0.82           H  
ATOM    929  HA  ILE A  57      18.227   6.730 -19.269  1.00  0.82           H  
ATOM    930  HB  ILE A  57      18.544   3.804 -19.996  1.00  0.82           H  
ATOM    931 1HG1 ILE A  57      16.092   5.522 -20.177  1.00  0.82           H  
ATOM    932 2HG1 ILE A  57      17.123   5.195 -21.552  1.00  0.82           H  
ATOM    933 1HG2 ILE A  57      16.853   3.474 -18.289  1.00  0.82           H  
ATOM    934 2HG2 ILE A  57      18.321   4.225 -17.632  1.00  0.82           H  
ATOM    935 3HG2 ILE A  57      16.875   5.203 -17.912  1.00  0.82           H  
ATOM    936 1HD1 ILE A  57      15.168   3.777 -21.500  1.00  0.82           H  
ATOM    937 2HD1 ILE A  57      16.654   2.819 -21.271  1.00  0.82           H  
ATOM    938 3HD1 ILE A  57      15.615   3.199 -19.874  1.00  0.82           H  
ATOM    939  N   ARG A  58      20.036   6.526 -17.570  1.00  0.75           N  
ATOM    940  CA  ARG A  58      21.220   6.575 -16.693  1.00  0.75           C  
ATOM    941  C   ARG A  58      20.957   6.931 -15.229  1.00  0.75           C  
ATOM    942  O   ARG A  58      19.944   7.549 -14.895  1.00  0.75           O  
ATOM    943  CB  ARG A  58      22.189   7.601 -17.262  1.00  0.75           C  
ATOM    944  CG  ARG A  58      21.656   9.033 -17.272  1.00  0.75           C  
ATOM    945  CD  ARG A  58      22.599   9.966 -17.938  1.00  0.75           C  
ATOM    946  NE  ARG A  58      22.101  11.334 -17.945  1.00  0.75           N  
ATOM    947  CZ  ARG A  58      22.720  12.371 -18.537  1.00  0.75           C  
ATOM    948  NH1 ARG A  58      23.862  12.187 -19.161  1.00  0.75           N  
ATOM    949  NH2 ARG A  58      22.181  13.576 -18.494  1.00  0.75           N  
ATOM    950  H   ARG A  58      19.192   7.058 -17.351  1.00  0.75           H  
ATOM    951  HA  ARG A  58      21.698   5.592 -16.720  1.00  0.75           H  
ATOM    952 1HB  ARG A  58      23.112   7.593 -16.671  1.00  0.75           H  
ATOM    953 2HB  ARG A  58      22.459   7.329 -18.284  1.00  0.75           H  
ATOM    954 1HG  ARG A  58      20.704   9.064 -17.810  1.00  0.75           H  
ATOM    955 2HG  ARG A  58      21.503   9.367 -16.243  1.00  0.75           H  
ATOM    956 1HD  ARG A  58      23.548   9.951 -17.413  1.00  0.75           H  
ATOM    957 2HD  ARG A  58      22.750   9.651 -18.972  1.00  0.75           H  
ATOM    958  HE  ARG A  58      21.227  11.515 -17.482  1.00  0.75           H  
ATOM    959 1HH1 ARG A  58      24.278  11.264 -19.194  1.00  0.75           H  
ATOM    960 2HH1 ARG A  58      24.325  12.967 -19.608  1.00  0.75           H  
ATOM    961 1HH2 ARG A  58      21.305  13.721 -18.017  1.00  0.75           H  
ATOM    962 2HH2 ARG A  58      22.647  14.353 -18.941  1.00  0.75           H  
ATOM    963  N   ILE A  59      21.918   6.593 -14.358  1.00  0.69           N  
ATOM    964  CA  ILE A  59      21.830   6.924 -12.931  1.00  0.69           C  
ATOM    965  C   ILE A  59      22.846   7.990 -12.512  1.00  0.69           C  
ATOM    966  O   ILE A  59      24.049   7.863 -12.751  1.00  0.69           O  
ATOM    967  CB  ILE A  59      22.009   5.662 -12.049  1.00  0.69           C  
ATOM    968  CG1 ILE A  59      20.897   4.656 -12.332  1.00  0.69           C  
ATOM    969  CG2 ILE A  59      21.958   6.088 -10.610  1.00  0.69           C  
ATOM    970  CD1 ILE A  59      21.033   3.273 -11.802  1.00  0.69           C  
ATOM    971  H   ILE A  59      22.748   6.090 -14.680  1.00  0.69           H  
ATOM    972  HA  ILE A  59      20.839   7.323 -12.733  1.00  0.69           H  
ATOM    973  HB  ILE A  59      22.959   5.180 -12.269  1.00  0.69           H  
ATOM    974 1HG1 ILE A  59      19.998   5.051 -11.888  1.00  0.69           H  
ATOM    975 2HG1 ILE A  59      20.792   4.576 -13.401  1.00  0.69           H  
ATOM    976 1HG2 ILE A  59      22.069   5.232  -9.967  1.00  0.69           H  
ATOM    977 2HG2 ILE A  59      22.752   6.795 -10.410  1.00  0.69           H  
ATOM    978 3HG2 ILE A  59      21.005   6.566 -10.427  1.00  0.69           H  
ATOM    979 1HD1 ILE A  59      20.151   2.698 -12.080  1.00  0.69           H  
ATOM    980 2HD1 ILE A  59      21.916   2.811 -12.236  1.00  0.69           H  
ATOM    981 3HD1 ILE A  59      21.111   3.304 -10.738  1.00  0.69           H  
ATOM    982  N   VAL A  60      22.353   9.054 -11.882  1.00  0.66           N  
ATOM    983  CA  VAL A  60      23.218  10.144 -11.452  1.00  0.66           C  
ATOM    984  C   VAL A  60      23.186  10.302  -9.940  1.00  0.66           C  
ATOM    985  O   VAL A  60      22.115  10.315  -9.322  1.00  0.66           O  
ATOM    986  CB  VAL A  60      22.806  11.471 -12.118  1.00  0.66           C  
ATOM    987  CG1 VAL A  60      23.722  12.609 -11.628  1.00  0.66           C  
ATOM    988  CG2 VAL A  60      22.875  11.309 -13.654  1.00  0.66           C  
ATOM    989  H   VAL A  60      21.352   9.107 -11.708  1.00  0.66           H  
ATOM    990  HA  VAL A  60      24.239   9.919 -11.750  1.00  0.66           H  
ATOM    991  HB  VAL A  60      21.786  11.719 -11.827  1.00  0.66           H  
ATOM    992 1HG1 VAL A  60      23.421  13.537 -12.097  1.00  0.66           H  
ATOM    993 2HG1 VAL A  60      23.648  12.716 -10.547  1.00  0.66           H  
ATOM    994 3HG1 VAL A  60      24.756  12.377 -11.901  1.00  0.66           H  
ATOM    995 1HG2 VAL A  60      22.576  12.237 -14.135  1.00  0.66           H  
ATOM    996 2HG2 VAL A  60      23.894  11.063 -13.939  1.00  0.66           H  
ATOM    997 3HG2 VAL A  60      22.205  10.509 -13.969  1.00  0.66           H  
ATOM    998  N   PHE A  61      24.365  10.419  -9.342  1.00  0.64           N  
ATOM    999  CA  PHE A  61      24.448  10.584  -7.907  1.00  0.64           C  
ATOM   1000  C   PHE A  61      25.012  11.947  -7.574  1.00  0.64           C  
ATOM   1001  O   PHE A  61      25.875  12.477  -8.281  1.00  0.64           O  
ATOM   1002  CB  PHE A  61      25.364   9.550  -7.289  1.00  0.64           C  
ATOM   1003  CG  PHE A  61      24.968   8.184  -7.517  1.00  0.64           C  
ATOM   1004  CD1 PHE A  61      25.389   7.525  -8.666  1.00  0.64           C  
ATOM   1005  CD2 PHE A  61      24.195   7.532  -6.616  1.00  0.64           C  
ATOM   1006  CE1 PHE A  61      25.035   6.225  -8.880  1.00  0.64           C  
ATOM   1007  CE2 PHE A  61      23.852   6.258  -6.821  1.00  0.64           C  
ATOM   1008  CZ  PHE A  61      24.266   5.592  -7.952  1.00  0.64           C  
ATOM   1009  H   PHE A  61      25.210  10.389  -9.900  1.00  0.64           H  
ATOM   1010  HA  PHE A  61      23.455  10.498  -7.482  1.00  0.64           H  
ATOM   1011 1HB  PHE A  61      26.365   9.677  -7.675  1.00  0.64           H  
ATOM   1012 2HB  PHE A  61      25.411   9.715  -6.213  1.00  0.64           H  
ATOM   1013  HD1 PHE A  61      26.013   8.055  -9.393  1.00  0.64           H  
ATOM   1014  HD2 PHE A  61      23.862   8.055  -5.718  1.00  0.64           H  
ATOM   1015  HE1 PHE A  61      25.368   5.701  -9.777  1.00  0.64           H  
ATOM   1016  HE2 PHE A  61      23.252   5.767  -6.085  1.00  0.64           H  
ATOM   1017  HZ  PHE A  61      23.986   4.573  -8.103  1.00  0.64           H  
ATOM   1018  N   CYS A  62      24.538  12.501  -6.475  1.00  0.65           N  
ATOM   1019  CA  CYS A  62      25.018  13.788  -5.982  1.00  0.65           C  
ATOM   1020  C   CYS A  62      24.564  14.042  -4.559  1.00  0.65           C  
ATOM   1021  O   CYS A  62      23.895  13.205  -3.958  1.00  0.65           O  
ATOM   1022  CB  CYS A  62      24.604  14.925  -6.923  1.00  0.65           C  
ATOM   1023  SG  CYS A  62      22.840  15.134  -7.150  1.00  0.65           S  
ATOM   1024  H   CYS A  62      23.796  12.002  -5.978  1.00  0.65           H  
ATOM   1025  HA  CYS A  62      26.109  13.764  -5.985  1.00  0.65           H  
ATOM   1026 1HB  CYS A  62      25.005  15.870  -6.551  1.00  0.65           H  
ATOM   1027 2HB  CYS A  62      25.043  14.764  -7.887  1.00  0.65           H  
ATOM   1028  HG  CYS A  62      22.559  15.324  -5.862  1.00  0.65           H  
ATOM   1029  N   SER A  63      24.958  15.177  -4.013  1.00  0.66           N  
ATOM   1030  CA  SER A  63      24.499  15.592  -2.690  1.00  0.66           C  
ATOM   1031  C   SER A  63      24.381  17.108  -2.710  1.00  0.66           C  
ATOM   1032  O   SER A  63      24.986  17.756  -3.576  1.00  0.66           O  
ATOM   1033  CB  SER A  63      25.480  15.158  -1.621  1.00  0.66           C  
ATOM   1034  OG  SER A  63      26.684  15.846  -1.755  1.00  0.66           O  
ATOM   1035  H   SER A  63      25.555  15.796  -4.540  1.00  0.66           H  
ATOM   1036  HA  SER A  63      23.517  15.161  -2.485  1.00  0.66           H  
ATOM   1037 1HB  SER A  63      25.060  15.343  -0.632  1.00  0.66           H  
ATOM   1038 2HB  SER A  63      25.656  14.086  -1.704  1.00  0.66           H  
ATOM   1039  HG  SER A  63      26.538  16.713  -1.345  1.00  0.66           H  
ATOM   1040  N   THR A  64      23.600  17.657  -1.778  1.00  0.68           N  
ATOM   1041  CA  THR A  64      23.423  19.109  -1.703  1.00  0.68           C  
ATOM   1042  C   THR A  64      23.595  19.656  -0.283  1.00  0.68           C  
ATOM   1043  O   THR A  64      22.961  19.172   0.659  1.00  0.68           O  
ATOM   1044  CB  THR A  64      22.039  19.494  -2.243  1.00  0.68           C  
ATOM   1045  OG1 THR A  64      21.916  19.050  -3.596  1.00  0.68           O  
ATOM   1046  CG2 THR A  64      21.832  20.964  -2.189  1.00  0.68           C  
ATOM   1047  H   THR A  64      23.154  17.049  -1.089  1.00  0.68           H  
ATOM   1048  HA  THR A  64      24.178  19.576  -2.326  1.00  0.68           H  
ATOM   1049  HB  THR A  64      21.287  19.018  -1.653  1.00  0.68           H  
ATOM   1050  HG1 THR A  64      21.184  19.514  -4.023  1.00  0.68           H  
ATOM   1051 1HG2 THR A  64      20.845  21.205  -2.579  1.00  0.68           H  
ATOM   1052 2HG2 THR A  64      21.912  21.310  -1.162  1.00  0.68           H  
ATOM   1053 3HG2 THR A  64      22.577  21.444  -2.788  1.00  0.68           H  
ATOM   1054  N   ASP A  65      24.418  20.703  -0.149  1.00  0.71           N  
ATOM   1055  CA  ASP A  65      24.692  21.320   1.156  1.00  0.71           C  
ATOM   1056  C   ASP A  65      24.422  22.826   1.079  1.00  0.71           C  
ATOM   1057  O   ASP A  65      25.007  23.508   0.239  1.00  0.71           O  
ATOM   1058  CB  ASP A  65      26.155  21.076   1.569  1.00  0.71           C  
ATOM   1059  CG  ASP A  65      26.543  19.556   1.749  1.00  0.71           C  
ATOM   1060  OD1 ASP A  65      26.097  18.892   2.675  1.00  0.71           O  
ATOM   1061  OD2 ASP A  65      27.289  19.087   0.924  1.00  0.71           O  
ATOM   1062  H   ASP A  65      24.866  21.072  -0.990  1.00  0.71           H  
ATOM   1063  HA  ASP A  65      24.034  20.887   1.900  1.00  0.71           H  
ATOM   1064 1HB  ASP A  65      26.817  21.522   0.826  1.00  0.71           H  
ATOM   1065 2HB  ASP A  65      26.338  21.590   2.516  1.00  0.71           H  
ATOM   1066  N   ASN A  66      23.520  23.353   1.911  1.00  0.74           N  
ATOM   1067  CA  ASN A  66      23.159  24.777   1.883  1.00  0.74           C  
ATOM   1068  C   ASN A  66      22.690  25.188   0.493  1.00  0.74           C  
ATOM   1069  O   ASN A  66      23.002  26.273   0.006  1.00  0.74           O  
ATOM   1070  CB  ASN A  66      24.326  25.659   2.316  1.00  0.74           C  
ATOM   1071  CG  ASN A  66      24.745  25.449   3.749  1.00  0.74           C  
ATOM   1072  OD1 ASN A  66      23.913  25.405   4.662  1.00  0.74           O  
ATOM   1073  ND2 ASN A  66      26.033  25.325   3.961  1.00  0.74           N  
ATOM   1074  H   ASN A  66      23.040  22.752   2.589  1.00  0.74           H  
ATOM   1075  HA  ASN A  66      22.326  24.934   2.570  1.00  0.74           H  
ATOM   1076 1HB  ASN A  66      25.188  25.496   1.674  1.00  0.74           H  
ATOM   1077 2HB  ASN A  66      24.038  26.702   2.195  1.00  0.74           H  
ATOM   1078 1HD2 ASN A  66      26.374  25.184   4.891  1.00  0.74           H  
ATOM   1079 2HD2 ASN A  66      26.673  25.370   3.194  1.00  0.74           H  
ATOM   1080  N   ASN A  67      21.933  24.290  -0.129  1.00  0.76           N  
ATOM   1081  CA  ASN A  67      21.358  24.414  -1.469  1.00  0.76           C  
ATOM   1082  C   ASN A  67      22.400  24.405  -2.604  1.00  0.76           C  
ATOM   1083  O   ASN A  67      22.040  24.571  -3.771  1.00  0.76           O  
ATOM   1084  CB  ASN A  67      20.492  25.661  -1.572  1.00  0.76           C  
ATOM   1085  CG  ASN A  67      19.350  25.658  -0.587  1.00  0.76           C  
ATOM   1086  OD1 ASN A  67      18.708  24.626  -0.351  1.00  0.76           O  
ATOM   1087  ND2 ASN A  67      19.087  26.800  -0.003  1.00  0.76           N  
ATOM   1088  H   ASN A  67      21.750  23.440   0.384  1.00  0.76           H  
ATOM   1089  HA  ASN A  67      20.709  23.556  -1.632  1.00  0.76           H  
ATOM   1090 1HB  ASN A  67      21.084  26.561  -1.436  1.00  0.76           H  
ATOM   1091 2HB  ASN A  67      20.072  25.712  -2.576  1.00  0.76           H  
ATOM   1092 1HD2 ASN A  67      18.342  26.863   0.662  1.00  0.76           H  
ATOM   1093 2HD2 ASN A  67      19.633  27.610  -0.221  1.00  0.76           H  
ATOM   1094  N   LYS A  68      23.670  24.136  -2.290  1.00  0.78           N  
ATOM   1095  CA  LYS A  68      24.699  24.029  -3.313  1.00  0.78           C  
ATOM   1096  C   LYS A  68      24.927  22.584  -3.707  1.00  0.78           C  
ATOM   1097  O   LYS A  68      25.208  21.732  -2.858  1.00  0.78           O  
ATOM   1098  CB  LYS A  68      26.010  24.631  -2.825  1.00  0.78           C  
ATOM   1099  CG  LYS A  68      27.124  24.619  -3.868  1.00  0.78           C  
ATOM   1100  CD  LYS A  68      28.396  25.264  -3.345  1.00  0.78           C  
ATOM   1101  CE  LYS A  68      29.498  25.217  -4.394  1.00  0.78           C  
ATOM   1102  NZ  LYS A  68      30.758  25.842  -3.904  1.00  0.78           N  
ATOM   1103  H   LYS A  68      23.955  24.016  -1.320  1.00  0.78           H  
ATOM   1104  HA  LYS A  68      24.371  24.573  -4.199  1.00  0.78           H  
ATOM   1105 1HB  LYS A  68      25.842  25.662  -2.512  1.00  0.78           H  
ATOM   1106 2HB  LYS A  68      26.357  24.079  -1.950  1.00  0.78           H  
ATOM   1107 1HG  LYS A  68      27.342  23.585  -4.152  1.00  0.78           H  
ATOM   1108 2HG  LYS A  68      26.792  25.153  -4.757  1.00  0.78           H  
ATOM   1109 1HD  LYS A  68      28.198  26.302  -3.077  1.00  0.78           H  
ATOM   1110 2HD  LYS A  68      28.729  24.731  -2.455  1.00  0.78           H  
ATOM   1111 1HE  LYS A  68      29.696  24.178  -4.655  1.00  0.78           H  
ATOM   1112 2HE  LYS A  68      29.164  25.747  -5.285  1.00  0.78           H  
ATOM   1113 1HZ  LYS A  68      31.462  25.792  -4.626  1.00  0.78           H  
ATOM   1114 2HZ  LYS A  68      30.585  26.810  -3.669  1.00  0.78           H  
ATOM   1115 3HZ  LYS A  68      31.082  25.350  -3.084  1.00  0.78           H  
ATOM   1116  N   TRP A  69      24.779  22.273  -4.985  1.00  0.78           N  
ATOM   1117  CA  TRP A  69      24.974  20.885  -5.370  1.00  0.78           C  
ATOM   1118  C   TRP A  69      26.457  20.619  -5.543  1.00  0.78           C  
ATOM   1119  O   TRP A  69      27.188  21.472  -6.059  1.00  0.78           O  
ATOM   1120  CB  TRP A  69      24.217  20.555  -6.652  1.00  0.78           C  
ATOM   1121  CG  TRP A  69      22.737  20.619  -6.458  1.00  0.78           C  
ATOM   1122  CD1 TRP A  69      22.054  21.559  -5.735  1.00  0.78           C  
ATOM   1123  CD2 TRP A  69      21.745  19.711  -6.965  1.00  0.78           C  
ATOM   1124  NE1 TRP A  69      20.717  21.299  -5.768  1.00  0.78           N  
ATOM   1125  CE2 TRP A  69      20.503  20.175  -6.516  1.00  0.78           C  
ATOM   1126  CE3 TRP A  69      21.802  18.562  -7.753  1.00  0.78           C  
ATOM   1127  CZ2 TRP A  69      19.331  19.536  -6.830  1.00  0.78           C  
ATOM   1128  CZ3 TRP A  69      20.616  17.920  -8.071  1.00  0.78           C  
ATOM   1129  CH2 TRP A  69      19.412  18.405  -7.619  1.00  0.78           C  
ATOM   1130  H   TRP A  69      24.538  22.979  -5.667  1.00  0.78           H  
ATOM   1131  HA  TRP A  69      24.596  20.237  -4.580  1.00  0.78           H  
ATOM   1132 1HB  TRP A  69      24.501  21.252  -7.438  1.00  0.78           H  
ATOM   1133 2HB  TRP A  69      24.487  19.550  -6.984  1.00  0.78           H  
ATOM   1134  HD1 TRP A  69      22.502  22.397  -5.213  1.00  0.78           H  
ATOM   1135  HE1 TRP A  69      20.001  21.853  -5.318  1.00  0.78           H  
ATOM   1136  HE3 TRP A  69      22.759  18.183  -8.108  1.00  0.78           H  
ATOM   1137  HZ2 TRP A  69      18.363  19.898  -6.484  1.00  0.78           H  
ATOM   1138  HZ3 TRP A  69      20.662  17.023  -8.690  1.00  0.78           H  
ATOM   1139  HH2 TRP A  69      18.495  17.894  -7.884  1.00  0.78           H  
ATOM   1140  N   GLY A  70      26.894  19.431  -5.150  1.00  0.78           N  
ATOM   1141  CA  GLY A  70      28.282  19.042  -5.330  1.00  0.78           C  
ATOM   1142  C   GLY A  70      28.492  18.374  -6.679  1.00  0.78           C  
ATOM   1143  O   GLY A  70      27.593  18.356  -7.523  1.00  0.78           O  
ATOM   1144  H   GLY A  70      26.241  18.791  -4.697  1.00  0.78           H  
ATOM   1145 1HA  GLY A  70      28.921  19.920  -5.249  1.00  0.78           H  
ATOM   1146 2HA  GLY A  70      28.570  18.358  -4.534  1.00  0.78           H  
ATOM   1147  N   THR A  71      29.680  17.815  -6.869  1.00  0.76           N  
ATOM   1148  CA  THR A  71      30.030  17.151  -8.116  1.00  0.76           C  
ATOM   1149  C   THR A  71      29.131  15.955  -8.387  1.00  0.76           C  
ATOM   1150  O   THR A  71      28.938  15.106  -7.515  1.00  0.76           O  
ATOM   1151  CB  THR A  71      31.502  16.695  -8.089  1.00  0.76           C  
ATOM   1152  OG1 THR A  71      32.349  17.837  -7.886  1.00  0.76           O  
ATOM   1153  CG2 THR A  71      31.883  16.006  -9.391  1.00  0.76           C  
ATOM   1154  H   THR A  71      30.364  17.864  -6.131  1.00  0.76           H  
ATOM   1155  HA  THR A  71      29.900  17.861  -8.933  1.00  0.76           H  
ATOM   1156  HB  THR A  71      31.647  15.998  -7.266  1.00  0.76           H  
ATOM   1157  HG1 THR A  71      33.270  17.557  -7.891  1.00  0.76           H  
ATOM   1158 1HG2 THR A  71      32.925  15.696  -9.345  1.00  0.76           H  
ATOM   1159 2HG2 THR A  71      31.257  15.130  -9.541  1.00  0.76           H  
ATOM   1160 3HG2 THR A  71      31.747  16.694 -10.223  1.00  0.76           H  
ATOM   1161  N   LYS A  72      28.595  15.887  -9.598  1.00  0.75           N  
ATOM   1162  CA  LYS A  72      27.745  14.770  -9.977  1.00  0.75           C  
ATOM   1163  C   LYS A  72      28.580  13.585 -10.420  1.00  0.75           C  
ATOM   1164  O   LYS A  72      29.627  13.754 -11.048  1.00  0.75           O  
ATOM   1165  CB  LYS A  72      26.786  15.189 -11.092  1.00  0.75           C  
ATOM   1166  CG  LYS A  72      25.750  16.223 -10.650  1.00  0.75           C  
ATOM   1167  CD  LYS A  72      24.834  16.641 -11.782  1.00  0.75           C  
ATOM   1168  CE  LYS A  72      23.794  17.645 -11.297  1.00  0.75           C  
ATOM   1169  NZ  LYS A  72      22.929  18.127 -12.409  1.00  0.75           N  
ATOM   1170  H   LYS A  72      28.783  16.623 -10.261  1.00  0.75           H  
ATOM   1171  HA  LYS A  72      27.163  14.464  -9.110  1.00  0.75           H  
ATOM   1172 1HB  LYS A  72      27.350  15.604 -11.925  1.00  0.75           H  
ATOM   1173 2HB  LYS A  72      26.258  14.310 -11.458  1.00  0.75           H  
ATOM   1174 1HG  LYS A  72      25.134  15.792  -9.874  1.00  0.75           H  
ATOM   1175 2HG  LYS A  72      26.255  17.099 -10.240  1.00  0.75           H  
ATOM   1176 1HD  LYS A  72      25.423  17.095 -12.579  1.00  0.75           H  
ATOM   1177 2HD  LYS A  72      24.325  15.769 -12.184  1.00  0.75           H  
ATOM   1178 1HE  LYS A  72      23.167  17.168 -10.542  1.00  0.75           H  
ATOM   1179 2HE  LYS A  72      24.301  18.498 -10.845  1.00  0.75           H  
ATOM   1180 1HZ  LYS A  72      22.252  18.786 -12.050  1.00  0.75           H  
ATOM   1181 2HZ  LYS A  72      23.501  18.580 -13.109  1.00  0.75           H  
ATOM   1182 3HZ  LYS A  72      22.449  17.344 -12.825  1.00  0.75           H  
ATOM   1183  N   GLN A  73      28.096  12.388 -10.123  1.00  0.74           N  
ATOM   1184  CA  GLN A  73      28.742  11.166 -10.578  1.00  0.74           C  
ATOM   1185  C   GLN A  73      27.737  10.398 -11.422  1.00  0.74           C  
ATOM   1186  O   GLN A  73      26.590  10.244 -11.015  1.00  0.74           O  
ATOM   1187  CB  GLN A  73      29.203  10.333  -9.373  1.00  0.74           C  
ATOM   1188  CG  GLN A  73      30.262  11.025  -8.502  1.00  0.74           C  
ATOM   1189  CD  GLN A  73      30.708  10.193  -7.285  1.00  0.74           C  
ATOM   1190  OE1 GLN A  73      29.927   9.864  -6.385  1.00  0.74           O  
ATOM   1191  NE2 GLN A  73      31.990   9.847  -7.267  1.00  0.74           N  
ATOM   1192  H   GLN A  73      27.250  12.334  -9.559  1.00  0.74           H  
ATOM   1193  HA  GLN A  73      29.600  11.417 -11.199  1.00  0.74           H  
ATOM   1194 1HB  GLN A  73      28.352  10.101  -8.746  1.00  0.74           H  
ATOM   1195 2HB  GLN A  73      29.611   9.395  -9.730  1.00  0.74           H  
ATOM   1196 1HG  GLN A  73      31.137  11.231  -9.117  1.00  0.74           H  
ATOM   1197 2HG  GLN A  73      29.845  11.966  -8.130  1.00  0.74           H  
ATOM   1198 1HE2 GLN A  73      32.353   9.300  -6.510  1.00  0.74           H  
ATOM   1199 2HE2 GLN A  73      32.595  10.130  -8.013  1.00  0.74           H  
ATOM   1200  N   THR A  74      28.156   9.897 -12.581  1.00  0.75           N  
ATOM   1201  CA  THR A  74      27.188   9.203 -13.428  1.00  0.75           C  
ATOM   1202  C   THR A  74      27.574   7.770 -13.747  1.00  0.75           C  
ATOM   1203  O   THR A  74      28.712   7.465 -14.107  1.00  0.75           O  
ATOM   1204  CB  THR A  74      26.963   9.969 -14.750  1.00  0.75           C  
ATOM   1205  OG1 THR A  74      26.483  11.290 -14.460  1.00  0.75           O  
ATOM   1206  CG2 THR A  74      25.916   9.244 -15.618  1.00  0.75           C  
ATOM   1207  H   THR A  74      29.112  10.018 -12.883  1.00  0.75           H  
ATOM   1208  HA  THR A  74      26.235   9.166 -12.909  1.00  0.75           H  
ATOM   1209  HB  THR A  74      27.899  10.041 -15.301  1.00  0.75           H  
ATOM   1210  HG1 THR A  74      26.186  11.705 -15.271  1.00  0.75           H  
ATOM   1211 1HG2 THR A  74      25.767   9.801 -16.537  1.00  0.75           H  
ATOM   1212 2HG2 THR A  74      26.262   8.245 -15.871  1.00  0.75           H  
ATOM   1213 3HG2 THR A  74      24.973   9.171 -15.077  1.00  0.75           H  
ATOM   1214  N   ASN A  75      26.588   6.900 -13.594  1.00  0.77           N  
ATOM   1215  CA  ASN A  75      26.671   5.493 -13.911  1.00  0.77           C  
ATOM   1216  C   ASN A  75      25.744   5.270 -15.096  1.00  0.77           C  
ATOM   1217  O   ASN A  75      24.524   5.415 -14.988  1.00  0.77           O  
ATOM   1218  CB  ASN A  75      26.324   4.632 -12.715  1.00  0.77           C  
ATOM   1219  CG  ASN A  75      26.561   3.137 -12.915  1.00  0.77           C  
ATOM   1220  OD1 ASN A  75      26.361   2.478 -13.958  1.00  0.77           O  
ATOM   1221  ND2 ASN A  75      27.048   2.563 -11.860  1.00  0.77           N  
ATOM   1222  H   ASN A  75      25.693   7.256 -13.268  1.00  0.77           H  
ATOM   1223  HA  ASN A  75      27.684   5.254 -14.234  1.00  0.77           H  
ATOM   1224 1HB  ASN A  75      26.913   4.963 -11.854  1.00  0.77           H  
ATOM   1225 2HB  ASN A  75      25.278   4.785 -12.460  1.00  0.77           H  
ATOM   1226 1HD2 ASN A  75      27.268   1.590 -11.878  1.00  0.77           H  
ATOM   1227 2HD2 ASN A  75      27.214   3.095 -11.028  1.00  0.77           H  
ATOM   1228  N   ASP A  76      26.311   4.963 -16.246  1.00  0.79           N  
ATOM   1229  CA  ASP A  76      25.511   4.842 -17.454  1.00  0.79           C  
ATOM   1230  C   ASP A  76      24.717   3.541 -17.542  1.00  0.79           C  
ATOM   1231  O   ASP A  76      24.016   3.317 -18.526  1.00  0.79           O  
ATOM   1232  CB  ASP A  76      26.387   5.003 -18.696  1.00  0.79           C  
ATOM   1233  CG  ASP A  76      26.864   6.445 -18.902  1.00  0.79           C  
ATOM   1234  OD1 ASP A  76      26.191   7.356 -18.459  1.00  0.79           O  
ATOM   1235  OD2 ASP A  76      27.894   6.620 -19.499  1.00  0.79           O  
ATOM   1236  H   ASP A  76      27.314   4.836 -16.290  1.00  0.79           H  
ATOM   1237  HA  ASP A  76      24.789   5.659 -17.457  1.00  0.79           H  
ATOM   1238 1HB  ASP A  76      27.255   4.351 -18.619  1.00  0.79           H  
ATOM   1239 2HB  ASP A  76      25.821   4.694 -19.577  1.00  0.79           H  
ATOM   1240  N   ARG A  77      24.841   2.645 -16.561  1.00  0.81           N  
ATOM   1241  CA  ARG A  77      24.044   1.439 -16.666  1.00  0.81           C  
ATOM   1242  C   ARG A  77      22.580   1.724 -16.291  1.00  0.81           C  
ATOM   1243  O   ARG A  77      22.263   2.283 -15.240  1.00  0.81           O  
ATOM   1244  CB  ARG A  77      24.588   0.347 -15.777  1.00  0.81           C  
ATOM   1245  CG  ARG A  77      25.961  -0.157 -16.126  1.00  0.81           C  
ATOM   1246  CD  ARG A  77      26.393  -1.228 -15.189  1.00  0.81           C  
ATOM   1247  NE  ARG A  77      26.586  -0.751 -13.809  1.00  0.81           N  
ATOM   1248  CZ  ARG A  77      26.716  -1.609 -12.744  1.00  0.81           C  
ATOM   1249  NH1 ARG A  77      26.645  -2.903 -12.971  1.00  0.81           N  
ATOM   1250  NH2 ARG A  77      26.911  -1.203 -11.492  1.00  0.81           N  
ATOM   1251  H   ARG A  77      25.431   2.799 -15.741  1.00  0.81           H  
ATOM   1252  HA  ARG A  77      24.076   1.090 -17.697  1.00  0.81           H  
ATOM   1253 1HB  ARG A  77      24.609   0.692 -14.747  1.00  0.81           H  
ATOM   1254 2HB  ARG A  77      23.924  -0.509 -15.836  1.00  0.81           H  
ATOM   1255 1HG  ARG A  77      25.954  -0.560 -17.138  1.00  0.81           H  
ATOM   1256 2HG  ARG A  77      26.677   0.665 -16.066  1.00  0.81           H  
ATOM   1257 1HD  ARG A  77      25.636  -2.013 -15.176  1.00  0.81           H  
ATOM   1258 2HD  ARG A  77      27.337  -1.643 -15.538  1.00  0.81           H  
ATOM   1259  HE  ARG A  77      26.623   0.275 -13.664  1.00  0.81           H  
ATOM   1260 1HH1 ARG A  77      26.500  -3.243 -13.909  1.00  0.81           H  
ATOM   1261 2HH1 ARG A  77      26.754  -3.558 -12.206  1.00  0.81           H  
ATOM   1262 1HH2 ARG A  77      27.000  -0.216 -11.235  1.00  0.81           H  
ATOM   1263 2HH2 ARG A  77      26.978  -1.901 -10.728  1.00  0.81           H  
ATOM   1264  N   ALA A  78      21.679   1.278 -17.149  1.00  0.82           N  
ATOM   1265  CA  ALA A  78      20.236   1.438 -16.969  1.00  0.82           C  
ATOM   1266  C   ALA A  78      19.631   0.322 -16.118  1.00  0.82           C  
ATOM   1267  O   ALA A  78      19.173  -0.680 -16.663  1.00  0.82           O  
ATOM   1268  CB  ALA A  78      19.564   1.468 -18.320  1.00  0.82           C  
ATOM   1269  H   ALA A  78      22.009   0.830 -17.991  1.00  0.82           H  
ATOM   1270  HA  ALA A  78      20.062   2.385 -16.461  1.00  0.82           H  
ATOM   1271 1HB  ALA A  78      18.497   1.616 -18.190  1.00  0.82           H  
ATOM   1272 2HB  ALA A  78      19.983   2.287 -18.906  1.00  0.82           H  
ATOM   1273 3HB  ALA A  78      19.737   0.528 -18.834  1.00  0.82           H  
ATOM   1274  N   LEU A  79      19.653   0.456 -14.789  1.00  0.81           N  
ATOM   1275  CA  LEU A  79      19.214  -0.663 -13.948  1.00  0.81           C  
ATOM   1276  C   LEU A  79      17.723  -0.702 -13.577  1.00  0.81           C  
ATOM   1277  O   LEU A  79      17.313  -1.619 -12.864  1.00  0.81           O  
ATOM   1278  CB  LEU A  79      20.016  -0.745 -12.653  1.00  0.81           C  
ATOM   1279  CG  LEU A  79      21.389  -1.469 -12.755  1.00  0.81           C  
ATOM   1280  CD1 LEU A  79      22.327  -0.575 -13.466  1.00  0.81           C  
ATOM   1281  CD2 LEU A  79      21.916  -1.870 -11.374  1.00  0.81           C  
ATOM   1282  H   LEU A  79      20.022   1.305 -14.378  1.00  0.81           H  
ATOM   1283  HA  LEU A  79      19.425  -1.576 -14.501  1.00  0.81           H  
ATOM   1284 1HB  LEU A  79      20.199   0.263 -12.302  1.00  0.81           H  
ATOM   1285 2HB  LEU A  79      19.416  -1.270 -11.910  1.00  0.81           H  
ATOM   1286  HG  LEU A  79      21.279  -2.369 -13.359  1.00  0.81           H  
ATOM   1287 1HD1 LEU A  79      23.282  -1.080 -13.570  1.00  0.81           H  
ATOM   1288 2HD1 LEU A  79      21.920  -0.354 -14.439  1.00  0.81           H  
ATOM   1289 3HD1 LEU A  79      22.463   0.349 -12.917  1.00  0.81           H  
ATOM   1290 1HD2 LEU A  79      22.878  -2.376 -11.480  1.00  0.81           H  
ATOM   1291 2HD2 LEU A  79      22.041  -1.008 -10.747  1.00  0.81           H  
ATOM   1292 3HD2 LEU A  79      21.214  -2.549 -10.919  1.00  0.81           H  
ATOM   1293  N   PHE A  80      16.911   0.264 -14.020  1.00  0.79           N  
ATOM   1294  CA  PHE A  80      15.475   0.150 -13.720  1.00  0.79           C  
ATOM   1295  C   PHE A  80      14.752   0.202 -15.075  1.00  0.79           C  
ATOM   1296  O   PHE A  80      15.154   0.941 -15.981  1.00  0.79           O  
ATOM   1297  CB  PHE A  80      14.885   1.252 -12.826  1.00  0.79           C  
ATOM   1298  CG  PHE A  80      15.466   1.532 -11.434  1.00  0.79           C  
ATOM   1299  CD1 PHE A  80      16.559   2.389 -11.270  1.00  0.79           C  
ATOM   1300  CD2 PHE A  80      14.871   1.016 -10.297  1.00  0.79           C  
ATOM   1301  CE1 PHE A  80      17.035   2.716 -10.015  1.00  0.79           C  
ATOM   1302  CE2 PHE A  80      15.348   1.327  -9.028  1.00  0.79           C  
ATOM   1303  CZ  PHE A  80      16.432   2.184  -8.886  1.00  0.79           C  
ATOM   1304  H   PHE A  80      17.263   1.015 -14.605  1.00  0.79           H  
ATOM   1305  HA  PHE A  80      15.275  -0.808 -13.256  1.00  0.79           H  
ATOM   1306 1HB  PHE A  80      14.749   2.128 -13.314  1.00  0.79           H  
ATOM   1307 2HB  PHE A  80      13.885   0.913 -12.631  1.00  0.79           H  
ATOM   1308  HD1 PHE A  80      17.034   2.812 -12.144  1.00  0.79           H  
ATOM   1309  HD2 PHE A  80      14.012   0.368 -10.411  1.00  0.79           H  
ATOM   1310  HE1 PHE A  80      17.886   3.392  -9.915  1.00  0.79           H  
ATOM   1311  HE2 PHE A  80      14.865   0.908  -8.144  1.00  0.79           H  
ATOM   1312  HZ  PHE A  80      16.806   2.437  -7.891  1.00  0.79           H  
ATOM   1313  N   VAL A  81      13.684  -0.567 -15.206  1.00  0.75           N  
ATOM   1314  CA  VAL A  81      12.918  -0.675 -16.441  1.00  0.75           C  
ATOM   1315  C   VAL A  81      11.429  -0.362 -16.219  1.00  0.75           C  
ATOM   1316  O   VAL A  81      10.841  -0.881 -15.272  1.00  0.75           O  
ATOM   1317  CB  VAL A  81      13.064  -2.111 -16.999  1.00  0.75           C  
ATOM   1318  CG1 VAL A  81      12.263  -2.290 -18.261  1.00  0.75           C  
ATOM   1319  CG2 VAL A  81      14.528  -2.413 -17.236  1.00  0.75           C  
ATOM   1320  H   VAL A  81      13.404  -1.126 -14.416  1.00  0.75           H  
ATOM   1321  HA  VAL A  81      13.370  -0.007 -17.159  1.00  0.75           H  
ATOM   1322  HB  VAL A  81      12.661  -2.812 -16.277  1.00  0.75           H  
ATOM   1323 1HG1 VAL A  81      12.371  -3.320 -18.608  1.00  0.75           H  
ATOM   1324 2HG1 VAL A  81      11.215  -2.093 -18.059  1.00  0.75           H  
ATOM   1325 3HG1 VAL A  81      12.623  -1.612 -19.026  1.00  0.75           H  
ATOM   1326 1HG2 VAL A  81      14.623  -3.433 -17.609  1.00  0.75           H  
ATOM   1327 2HG2 VAL A  81      14.931  -1.714 -17.969  1.00  0.75           H  
ATOM   1328 3HG2 VAL A  81      15.084  -2.322 -16.306  1.00  0.75           H  
ATOM   1329  N   PRO A  82      10.786   0.473 -17.050  1.00  0.71           N  
ATOM   1330  CA  PRO A  82       9.380   0.798 -16.941  1.00  0.71           C  
ATOM   1331  C   PRO A  82       8.542  -0.463 -16.915  1.00  0.71           C  
ATOM   1332  O   PRO A  82       8.807  -1.407 -17.659  1.00  0.71           O  
ATOM   1333  CB  PRO A  82       9.137   1.620 -18.207  1.00  0.71           C  
ATOM   1334  CG  PRO A  82      10.472   2.248 -18.510  1.00  0.71           C  
ATOM   1335  CD  PRO A  82      11.483   1.188 -18.152  1.00  0.71           C  
ATOM   1336  HA  PRO A  82       9.194   1.389 -16.049  1.00  0.71           H  
ATOM   1337 1HB  PRO A  82       8.757   0.976 -19.012  1.00  0.71           H  
ATOM   1338 2HB  PRO A  82       8.364   2.373 -18.014  1.00  0.71           H  
ATOM   1339 1HG  PRO A  82      10.515   2.550 -19.568  1.00  0.71           H  
ATOM   1340 2HG  PRO A  82      10.589   3.170 -17.915  1.00  0.71           H  
ATOM   1341 1HD  PRO A  82      11.661   0.528 -19.005  1.00  0.71           H  
ATOM   1342 2HD  PRO A  82      12.380   1.698 -17.824  1.00  0.71           H  
ATOM   1343  N   SER A  83       7.531  -0.457 -16.052  1.00  0.67           N  
ATOM   1344  CA  SER A  83       6.568  -1.529 -15.801  1.00  0.67           C  
ATOM   1345  C   SER A  83       7.098  -2.659 -14.912  1.00  0.67           C  
ATOM   1346  O   SER A  83       6.325  -3.530 -14.502  1.00  0.67           O  
ATOM   1347  CB  SER A  83       6.060  -2.133 -17.099  1.00  0.67           C  
ATOM   1348  OG  SER A  83       6.903  -3.142 -17.584  1.00  0.67           O  
ATOM   1349  H   SER A  83       7.406   0.359 -15.467  1.00  0.67           H  
ATOM   1350  HA  SER A  83       5.715  -1.079 -15.287  1.00  0.67           H  
ATOM   1351 1HB  SER A  83       5.059  -2.530 -16.947  1.00  0.67           H  
ATOM   1352 2HB  SER A  83       5.989  -1.350 -17.846  1.00  0.67           H  
ATOM   1353  HG  SER A  83       7.780  -2.740 -17.635  1.00  0.67           H  
ATOM   1354  N   GLU A  84       8.398  -2.666 -14.604  1.00  0.65           N  
ATOM   1355  CA  GLU A  84       8.951  -3.737 -13.784  1.00  0.65           C  
ATOM   1356  C   GLU A  84       9.130  -3.314 -12.327  1.00  0.65           C  
ATOM   1357  O   GLU A  84       9.253  -2.117 -12.028  1.00  0.65           O  
ATOM   1358  CB  GLU A  84      10.263  -4.244 -14.380  1.00  0.65           C  
ATOM   1359  CG  GLU A  84      10.112  -4.911 -15.751  1.00  0.65           C  
ATOM   1360  CD  GLU A  84      11.406  -5.495 -16.306  1.00  0.65           C  
ATOM   1361  OE1 GLU A  84      12.416  -5.402 -15.650  1.00  0.65           O  
ATOM   1362  OE2 GLU A  84      11.371  -6.037 -17.386  1.00  0.65           O  
ATOM   1363  H   GLU A  84       9.025  -1.936 -14.948  1.00  0.65           H  
ATOM   1364  HA  GLU A  84       8.251  -4.571 -13.799  1.00  0.65           H  
ATOM   1365 1HB  GLU A  84      10.912  -3.415 -14.555  1.00  0.65           H  
ATOM   1366 2HB  GLU A  84      10.760  -4.927 -13.690  1.00  0.65           H  
ATOM   1367 1HG  GLU A  84       9.367  -5.701 -15.679  1.00  0.65           H  
ATOM   1368 2HG  GLU A  84       9.737  -4.159 -16.450  1.00  0.65           H  
ATOM   1369  N   THR A  85       9.112  -4.317 -11.438  1.00  0.63           N  
ATOM   1370  CA  THR A  85       9.305  -4.133 -10.001  1.00  0.63           C  
ATOM   1371  C   THR A  85      10.765  -4.300  -9.606  1.00  0.63           C  
ATOM   1372  O   THR A  85      11.415  -5.268 -10.005  1.00  0.63           O  
ATOM   1373  CB  THR A  85       8.443  -5.124  -9.191  1.00  0.63           C  
ATOM   1374  OG1 THR A  85       7.052  -4.898  -9.500  1.00  0.63           O  
ATOM   1375  CG2 THR A  85       8.666  -4.914  -7.667  1.00  0.63           C  
ATOM   1376  H   THR A  85       8.983  -5.255 -11.787  1.00  0.63           H  
ATOM   1377  HA  THR A  85       9.004  -3.130  -9.741  1.00  0.63           H  
ATOM   1378  HB  THR A  85       8.709  -6.144  -9.461  1.00  0.63           H  
ATOM   1379  HG1 THR A  85       6.773  -4.044  -9.163  1.00  0.63           H  
ATOM   1380 1HG2 THR A  85       8.047  -5.611  -7.106  1.00  0.63           H  
ATOM   1381 2HG2 THR A  85       9.712  -5.085  -7.414  1.00  0.63           H  
ATOM   1382 3HG2 THR A  85       8.395  -3.895  -7.399  1.00  0.63           H  
ATOM   1383  N   PHE A  86      11.268  -3.334  -8.836  1.00  0.61           N  
ATOM   1384  CA  PHE A  86      12.656  -3.320  -8.384  1.00  0.61           C  
ATOM   1385  C   PHE A  86      12.829  -3.128  -6.895  1.00  0.61           C  
ATOM   1386  O   PHE A  86      12.040  -2.445  -6.232  1.00  0.61           O  
ATOM   1387  CB  PHE A  86      13.424  -2.201  -9.086  1.00  0.61           C  
ATOM   1388  CG  PHE A  86      13.471  -2.421 -10.505  1.00  0.61           C  
ATOM   1389  CD1 PHE A  86      12.476  -1.963 -11.308  1.00  0.61           C  
ATOM   1390  CD2 PHE A  86      14.497  -3.133 -11.043  1.00  0.61           C  
ATOM   1391  CE1 PHE A  86      12.492  -2.229 -12.616  1.00  0.61           C  
ATOM   1392  CE2 PHE A  86      14.527  -3.419 -12.370  1.00  0.61           C  
ATOM   1393  CZ  PHE A  86      13.517  -2.978 -13.162  1.00  0.61           C  
ATOM   1394  H   PHE A  86      10.641  -2.585  -8.555  1.00  0.61           H  
ATOM   1395  HA  PHE A  86      13.109  -4.276  -8.652  1.00  0.61           H  
ATOM   1396 1HB  PHE A  86      12.939  -1.245  -8.895  1.00  0.61           H  
ATOM   1397 2HB  PHE A  86      14.445  -2.150  -8.704  1.00  0.61           H  
ATOM   1398  HD1 PHE A  86      11.650  -1.394 -10.880  1.00  0.61           H  
ATOM   1399  HD2 PHE A  86      15.287  -3.482 -10.386  1.00  0.61           H  
ATOM   1400  HE1 PHE A  86      11.680  -1.859 -13.231  1.00  0.61           H  
ATOM   1401  HE2 PHE A  86      15.347  -4.000 -12.794  1.00  0.61           H  
ATOM   1402  HZ  PHE A  86      13.525  -3.216 -14.223  1.00  0.61           H  
ATOM   1403  N   THR A  87      13.920  -3.692  -6.381  1.00  0.61           N  
ATOM   1404  CA  THR A  87      14.303  -3.465  -4.995  1.00  0.61           C  
ATOM   1405  C   THR A  87      15.598  -2.660  -4.962  1.00  0.61           C  
ATOM   1406  O   THR A  87      16.598  -3.046  -5.572  1.00  0.61           O  
ATOM   1407  CB  THR A  87      14.505  -4.785  -4.231  1.00  0.61           C  
ATOM   1408  OG1 THR A  87      13.288  -5.545  -4.245  1.00  0.61           O  
ATOM   1409  CG2 THR A  87      14.858  -4.468  -2.787  1.00  0.61           C  
ATOM   1410  H   THR A  87      14.496  -4.288  -6.974  1.00  0.61           H  
ATOM   1411  HA  THR A  87      13.529  -2.887  -4.494  1.00  0.61           H  
ATOM   1412  HB  THR A  87      15.303  -5.365  -4.693  1.00  0.61           H  
ATOM   1413  HG1 THR A  87      12.584  -5.028  -3.845  1.00  0.61           H  
ATOM   1414 1HG2 THR A  87      14.993  -5.392  -2.229  1.00  0.61           H  
ATOM   1415 2HG2 THR A  87      15.773  -3.890  -2.752  1.00  0.61           H  
ATOM   1416 3HG2 THR A  87      14.047  -3.889  -2.343  1.00  0.61           H  
ATOM   1417  N   PHE A  88      15.581  -1.554  -4.230  1.00  0.60           N  
ATOM   1418  CA  PHE A  88      16.726  -0.665  -4.109  1.00  0.60           C  
ATOM   1419  C   PHE A  88      17.237  -0.634  -2.680  1.00  0.60           C  
ATOM   1420  O   PHE A  88      16.486  -0.349  -1.740  1.00  0.60           O  
ATOM   1421  CB  PHE A  88      16.371   0.747  -4.565  1.00  0.60           C  
ATOM   1422  CG  PHE A  88      17.496   1.655  -4.490  1.00  0.60           C  
ATOM   1423  CD1 PHE A  88      18.705   1.221  -4.923  1.00  0.60           C  
ATOM   1424  CD2 PHE A  88      17.371   2.925  -3.996  1.00  0.60           C  
ATOM   1425  CE1 PHE A  88      19.792   1.986  -4.859  1.00  0.60           C  
ATOM   1426  CE2 PHE A  88      18.465   3.731  -3.928  1.00  0.60           C  
ATOM   1427  CZ  PHE A  88      19.692   3.251  -4.348  1.00  0.60           C  
ATOM   1428  H   PHE A  88      14.723  -1.303  -3.750  1.00  0.60           H  
ATOM   1429  HA  PHE A  88      17.529  -1.039  -4.745  1.00  0.60           H  
ATOM   1430 1HB  PHE A  88      16.021   0.721  -5.597  1.00  0.60           H  
ATOM   1431 2HB  PHE A  88      15.566   1.141  -3.953  1.00  0.60           H  
ATOM   1432  HD1 PHE A  88      18.776   0.221  -5.313  1.00  0.60           H  
ATOM   1433  HD2 PHE A  88      16.399   3.278  -3.657  1.00  0.60           H  
ATOM   1434  HE1 PHE A  88      20.726   1.581  -5.213  1.00  0.60           H  
ATOM   1435  HE2 PHE A  88      18.373   4.739  -3.543  1.00  0.60           H  
ATOM   1436  HZ  PHE A  88      20.569   3.885  -4.284  1.00  0.60           H  
ATOM   1437  N   VAL A  89      18.501  -1.000  -2.509  1.00  0.60           N  
ATOM   1438  CA  VAL A  89      19.093  -1.068  -1.190  1.00  0.60           C  
ATOM   1439  C   VAL A  89      20.263  -0.101  -1.034  1.00  0.60           C  
ATOM   1440  O   VAL A  89      21.140  -0.008  -1.902  1.00  0.60           O  
ATOM   1441  CB  VAL A  89      19.558  -2.507  -0.893  1.00  0.60           C  
ATOM   1442  CG1 VAL A  89      20.185  -2.567   0.462  1.00  0.60           C  
ATOM   1443  CG2 VAL A  89      18.372  -3.445  -0.991  1.00  0.60           C  
ATOM   1444  H   VAL A  89      19.072  -1.225  -3.323  1.00  0.60           H  
ATOM   1445  HA  VAL A  89      18.333  -0.803  -0.463  1.00  0.60           H  
ATOM   1446  HB  VAL A  89      20.314  -2.799  -1.621  1.00  0.60           H  
ATOM   1447 1HG1 VAL A  89      20.516  -3.580   0.674  1.00  0.60           H  
ATOM   1448 2HG1 VAL A  89      21.038  -1.896   0.512  1.00  0.60           H  
ATOM   1449 3HG1 VAL A  89      19.437  -2.264   1.184  1.00  0.60           H  
ATOM   1450 1HG2 VAL A  89      18.695  -4.463  -0.790  1.00  0.60           H  
ATOM   1451 2HG2 VAL A  89      17.624  -3.155  -0.270  1.00  0.60           H  
ATOM   1452 3HG2 VAL A  89      17.954  -3.392  -1.991  1.00  0.60           H  
ATOM   1453  N   ILE A  90      20.259   0.642   0.074  1.00  0.61           N  
ATOM   1454  CA  ILE A  90      21.340   1.574   0.372  1.00  0.61           C  
ATOM   1455  C   ILE A  90      21.985   1.164   1.689  1.00  0.61           C  
ATOM   1456  O   ILE A  90      21.295   1.012   2.697  1.00  0.61           O  
ATOM   1457  CB  ILE A  90      20.841   3.017   0.516  1.00  0.61           C  
ATOM   1458  CG1 ILE A  90      20.122   3.467  -0.737  1.00  0.61           C  
ATOM   1459  CG2 ILE A  90      22.027   3.966   0.823  1.00  0.61           C  
ATOM   1460  CD1 ILE A  90      19.476   4.778  -0.558  1.00  0.61           C  
ATOM   1461  H   ILE A  90      19.487   0.522   0.733  1.00  0.61           H  
ATOM   1462  HA  ILE A  90      22.089   1.527  -0.416  1.00  0.61           H  
ATOM   1463  HB  ILE A  90      20.144   3.069   1.323  1.00  0.61           H  
ATOM   1464 1HG1 ILE A  90      20.802   3.529  -1.546  1.00  0.61           H  
ATOM   1465 2HG1 ILE A  90      19.351   2.740  -0.992  1.00  0.61           H  
ATOM   1466 1HG2 ILE A  90      21.663   4.985   0.937  1.00  0.61           H  
ATOM   1467 2HG2 ILE A  90      22.518   3.656   1.744  1.00  0.61           H  
ATOM   1468 3HG2 ILE A  90      22.744   3.927   0.004  1.00  0.61           H  
ATOM   1469 1HD1 ILE A  90      18.967   5.080  -1.453  1.00  0.61           H  
ATOM   1470 2HD1 ILE A  90      18.757   4.721   0.261  1.00  0.61           H  
ATOM   1471 3HD1 ILE A  90      20.250   5.499  -0.325  1.00  0.61           H  
ATOM   1472  N   VAL A  91      23.295   0.984   1.698  1.00  0.63           N  
ATOM   1473  CA  VAL A  91      23.973   0.573   2.918  1.00  0.63           C  
ATOM   1474  C   VAL A  91      24.907   1.676   3.392  1.00  0.63           C  
ATOM   1475  O   VAL A  91      25.719   2.198   2.620  1.00  0.63           O  
ATOM   1476  CB  VAL A  91      24.781  -0.708   2.676  1.00  0.63           C  
ATOM   1477  CG1 VAL A  91      25.475  -1.130   3.977  1.00  0.63           C  
ATOM   1478  CG2 VAL A  91      23.877  -1.788   2.082  1.00  0.63           C  
ATOM   1479  H   VAL A  91      23.821   1.113   0.839  1.00  0.63           H  
ATOM   1480  HA  VAL A  91      23.235   0.384   3.696  1.00  0.63           H  
ATOM   1481  HB  VAL A  91      25.562  -0.497   1.976  1.00  0.63           H  
ATOM   1482 1HG1 VAL A  91      26.073  -2.020   3.798  1.00  0.63           H  
ATOM   1483 2HG1 VAL A  91      26.125  -0.328   4.327  1.00  0.63           H  
ATOM   1484 3HG1 VAL A  91      24.731  -1.341   4.742  1.00  0.63           H  
ATOM   1485 1HG2 VAL A  91      24.460  -2.684   1.889  1.00  0.63           H  
ATOM   1486 2HG2 VAL A  91      23.084  -2.020   2.759  1.00  0.63           H  
ATOM   1487 3HG2 VAL A  91      23.454  -1.425   1.143  1.00  0.63           H  
ATOM   1488  N   VAL A  92      24.787   2.051   4.658  1.00  0.65           N  
ATOM   1489  CA  VAL A  92      25.639   3.104   5.187  1.00  0.65           C  
ATOM   1490  C   VAL A  92      26.957   2.500   5.656  1.00  0.65           C  
ATOM   1491  O   VAL A  92      26.978   1.554   6.450  1.00  0.65           O  
ATOM   1492  CB  VAL A  92      24.931   3.824   6.349  1.00  0.65           C  
ATOM   1493  CG1 VAL A  92      25.827   4.908   6.963  1.00  0.65           C  
ATOM   1494  CG2 VAL A  92      23.611   4.416   5.844  1.00  0.65           C  
ATOM   1495  H   VAL A  92      24.104   1.588   5.265  1.00  0.65           H  
ATOM   1496  HA  VAL A  92      25.846   3.829   4.396  1.00  0.65           H  
ATOM   1497  HB  VAL A  92      24.720   3.093   7.138  1.00  0.65           H  
ATOM   1498 1HG1 VAL A  92      25.302   5.382   7.795  1.00  0.65           H  
ATOM   1499 2HG1 VAL A  92      26.753   4.476   7.325  1.00  0.65           H  
ATOM   1500 3HG1 VAL A  92      26.057   5.652   6.211  1.00  0.65           H  
ATOM   1501 1HG2 VAL A  92      23.107   4.896   6.664  1.00  0.65           H  
ATOM   1502 2HG2 VAL A  92      23.811   5.141   5.065  1.00  0.65           H  
ATOM   1503 3HG2 VAL A  92      22.981   3.614   5.447  1.00  0.65           H  
ATOM   1504  N   GLN A  93      28.065   3.026   5.153  1.00  0.67           N  
ATOM   1505  CA  GLN A  93      29.377   2.526   5.520  1.00  0.67           C  
ATOM   1506  C   GLN A  93      30.148   3.726   6.093  1.00  0.67           C  
ATOM   1507  O   GLN A  93      29.843   4.856   5.729  1.00  0.67           O  
ATOM   1508  CB  GLN A  93      30.055   1.899   4.288  1.00  0.67           C  
ATOM   1509  CG  GLN A  93      29.208   0.782   3.633  1.00  0.67           C  
ATOM   1510  CD  GLN A  93      29.947  -0.043   2.556  1.00  0.67           C  
ATOM   1511  OE1 GLN A  93      29.977  -1.283   2.645  1.00  0.67           O  
ATOM   1512  NE2 GLN A  93      30.562   0.599   1.571  1.00  0.67           N  
ATOM   1513  H   GLN A  93      28.018   3.780   4.466  1.00  0.67           H  
ATOM   1514  HA  GLN A  93      29.251   1.765   6.281  1.00  0.67           H  
ATOM   1515 1HB  GLN A  93      30.214   2.670   3.548  1.00  0.67           H  
ATOM   1516 2HB  GLN A  93      31.016   1.482   4.538  1.00  0.67           H  
ATOM   1517 1HG  GLN A  93      28.869   0.103   4.414  1.00  0.67           H  
ATOM   1518 2HG  GLN A  93      28.345   1.252   3.150  1.00  0.67           H  
ATOM   1519 1HE2 GLN A  93      31.058   0.088   0.873  1.00  0.67           H  
ATOM   1520 2HE2 GLN A  93      30.548   1.605   1.520  1.00  0.67           H  
ATOM   1521  N   PRO A  94      31.171   3.555   6.944  1.00  0.68           N  
ATOM   1522  CA  PRO A  94      31.914   4.635   7.599  1.00  0.68           C  
ATOM   1523  C   PRO A  94      32.383   5.789   6.701  1.00  0.68           C  
ATOM   1524  O   PRO A  94      32.517   6.917   7.170  1.00  0.68           O  
ATOM   1525  CB  PRO A  94      33.128   3.886   8.153  1.00  0.68           C  
ATOM   1526  CG  PRO A  94      32.622   2.484   8.412  1.00  0.68           C  
ATOM   1527  CD  PRO A  94      31.690   2.198   7.258  1.00  0.68           C  
ATOM   1528  HA  PRO A  94      31.301   5.031   8.424  1.00  0.68           H  
ATOM   1529 1HB  PRO A  94      33.955   3.920   7.426  1.00  0.68           H  
ATOM   1530 2HB  PRO A  94      33.487   4.384   9.065  1.00  0.68           H  
ATOM   1531 1HG  PRO A  94      33.467   1.781   8.461  1.00  0.68           H  
ATOM   1532 2HG  PRO A  94      32.116   2.440   9.390  1.00  0.68           H  
ATOM   1533 1HD  PRO A  94      32.263   1.794   6.417  1.00  0.68           H  
ATOM   1534 2HD  PRO A  94      30.916   1.513   7.597  1.00  0.68           H  
ATOM   1535  N   ALA A  95      32.679   5.514   5.430  1.00  0.69           N  
ATOM   1536  CA  ALA A  95      33.158   6.561   4.532  1.00  0.69           C  
ATOM   1537  C   ALA A  95      32.258   6.819   3.327  1.00  0.69           C  
ATOM   1538  O   ALA A  95      32.606   7.654   2.483  1.00  0.69           O  
ATOM   1539  CB  ALA A  95      34.534   6.195   4.024  1.00  0.69           C  
ATOM   1540  H   ALA A  95      32.567   4.579   5.075  1.00  0.69           H  
ATOM   1541  HA  ALA A  95      33.222   7.488   5.101  1.00  0.69           H  
ATOM   1542 1HB  ALA A  95      34.910   6.995   3.387  1.00  0.69           H  
ATOM   1543 2HB  ALA A  95      35.207   6.053   4.868  1.00  0.69           H  
ATOM   1544 3HB  ALA A  95      34.469   5.272   3.449  1.00  0.69           H  
ATOM   1545  N   ASN A  96      31.162   6.070   3.188  1.00  0.69           N  
ATOM   1546  CA  ASN A  96      30.350   6.181   1.971  1.00  0.69           C  
ATOM   1547  C   ASN A  96      28.993   5.492   2.031  1.00  0.69           C  
ATOM   1548  O   ASN A  96      28.658   4.807   2.999  1.00  0.69           O  
ATOM   1549  CB  ASN A  96      31.141   5.628   0.799  1.00  0.69           C  
ATOM   1550  CG  ASN A  96      31.549   4.225   0.986  1.00  0.69           C  
ATOM   1551  OD1 ASN A  96      30.705   3.356   1.210  1.00  0.69           O  
ATOM   1552  ND2 ASN A  96      32.836   3.970   0.909  1.00  0.69           N  
ATOM   1553  H   ASN A  96      30.862   5.470   3.952  1.00  0.69           H  
ATOM   1554  HA  ASN A  96      30.138   7.230   1.794  1.00  0.69           H  
ATOM   1555 1HB  ASN A  96      30.549   5.678  -0.102  1.00  0.69           H  
ATOM   1556 2HB  ASN A  96      32.030   6.194   0.629  1.00  0.69           H  
ATOM   1557 1HD2 ASN A  96      33.173   3.036   1.030  1.00  0.69           H  
ATOM   1558 2HD2 ASN A  96      33.482   4.712   0.726  1.00  0.69           H  
ATOM   1559  N   PHE A  97      28.234   5.610   0.946  1.00  0.68           N  
ATOM   1560  CA  PHE A  97      27.024   4.818   0.847  1.00  0.68           C  
ATOM   1561  C   PHE A  97      27.239   3.808  -0.261  1.00  0.68           C  
ATOM   1562  O   PHE A  97      27.771   4.143  -1.325  1.00  0.68           O  
ATOM   1563  CB  PHE A  97      25.823   5.652   0.448  1.00  0.68           C  
ATOM   1564  CG  PHE A  97      25.484   6.745   1.353  1.00  0.68           C  
ATOM   1565  CD1 PHE A  97      25.995   8.004   1.076  1.00  0.68           C  
ATOM   1566  CD2 PHE A  97      24.666   6.568   2.448  1.00  0.68           C  
ATOM   1567  CE1 PHE A  97      25.690   9.067   1.867  1.00  0.68           C  
ATOM   1568  CE2 PHE A  97      24.361   7.641   3.255  1.00  0.68           C  
ATOM   1569  CZ  PHE A  97      24.876   8.895   2.950  1.00  0.68           C  
ATOM   1570  H   PHE A  97      28.513   6.240   0.197  1.00  0.68           H  
ATOM   1571  HA  PHE A  97      26.836   4.294   1.784  1.00  0.68           H  
ATOM   1572 1HB  PHE A  97      25.999   6.077  -0.539  1.00  0.68           H  
ATOM   1573 2HB  PHE A  97      24.956   5.001   0.365  1.00  0.68           H  
ATOM   1574  HD1 PHE A  97      26.646   8.141   0.205  1.00  0.68           H  
ATOM   1575  HD2 PHE A  97      24.265   5.576   2.663  1.00  0.68           H  
ATOM   1576  HE1 PHE A  97      26.095  10.053   1.633  1.00  0.68           H  
ATOM   1577  HE2 PHE A  97      23.717   7.511   4.124  1.00  0.68           H  
ATOM   1578  HZ  PHE A  97      24.651   9.740   3.561  1.00  0.68           H  
ATOM   1579  N   LYS A  98      26.790   2.592  -0.047  1.00  0.67           N  
ATOM   1580  CA  LYS A  98      26.849   1.583  -1.090  1.00  0.67           C  
ATOM   1581  C   LYS A  98      25.449   1.385  -1.597  1.00  0.67           C  
ATOM   1582  O   LYS A  98      24.522   1.216  -0.804  1.00  0.67           O  
ATOM   1583  CB  LYS A  98      27.449   0.281  -0.563  1.00  0.67           C  
ATOM   1584  CG  LYS A  98      27.578  -0.868  -1.554  1.00  0.67           C  
ATOM   1585  CD  LYS A  98      28.398  -2.015  -0.921  1.00  0.67           C  
ATOM   1586  CE  LYS A  98      27.645  -2.659   0.258  1.00  0.67           C  
ATOM   1587  NZ  LYS A  98      28.374  -3.842   0.831  1.00  0.67           N  
ATOM   1588  H   LYS A  98      26.387   2.367   0.864  1.00  0.67           H  
ATOM   1589  HA  LYS A  98      27.459   1.944  -1.918  1.00  0.67           H  
ATOM   1590 1HB  LYS A  98      28.443   0.486  -0.188  1.00  0.67           H  
ATOM   1591 2HB  LYS A  98      26.866  -0.070   0.266  1.00  0.67           H  
ATOM   1592 1HG  LYS A  98      26.586  -1.235  -1.828  1.00  0.67           H  
ATOM   1593 2HG  LYS A  98      28.079  -0.516  -2.460  1.00  0.67           H  
ATOM   1594 1HD  LYS A  98      28.600  -2.777  -1.672  1.00  0.67           H  
ATOM   1595 2HD  LYS A  98      29.350  -1.627  -0.556  1.00  0.67           H  
ATOM   1596 1HE  LYS A  98      27.521  -1.913   1.043  1.00  0.67           H  
ATOM   1597 2HE  LYS A  98      26.661  -2.981  -0.081  1.00  0.67           H  
ATOM   1598 1HZ  LYS A  98      27.841  -4.217   1.603  1.00  0.67           H  
ATOM   1599 2HZ  LYS A  98      28.493  -4.558   0.132  1.00  0.67           H  
ATOM   1600 3HZ  LYS A  98      29.288  -3.548   1.168  1.00  0.67           H  
ATOM   1601  N   VAL A  99      25.268   1.447  -2.901  1.00  0.66           N  
ATOM   1602  CA  VAL A  99      23.930   1.277  -3.415  1.00  0.66           C  
ATOM   1603  C   VAL A  99      23.871   0.055  -4.320  1.00  0.66           C  
ATOM   1604  O   VAL A  99      24.807  -0.217  -5.091  1.00  0.66           O  
ATOM   1605  CB  VAL A  99      23.483   2.568  -4.147  1.00  0.66           C  
ATOM   1606  CG1 VAL A  99      23.417   3.743  -3.172  1.00  0.66           C  
ATOM   1607  CG2 VAL A  99      24.426   2.914  -5.206  1.00  0.66           C  
ATOM   1608  H   VAL A  99      26.053   1.616  -3.533  1.00  0.66           H  
ATOM   1609  HA  VAL A  99      23.245   1.117  -2.586  1.00  0.66           H  
ATOM   1610  HB  VAL A  99      22.534   2.406  -4.555  1.00  0.66           H  
ATOM   1611 1HG1 VAL A  99      23.082   4.639  -3.692  1.00  0.66           H  
ATOM   1612 2HG1 VAL A  99      22.740   3.502  -2.394  1.00  0.66           H  
ATOM   1613 3HG1 VAL A  99      24.404   3.925  -2.744  1.00  0.66           H  
ATOM   1614 1HG2 VAL A  99      24.093   3.780  -5.702  1.00  0.66           H  
ATOM   1615 2HG2 VAL A  99      25.369   3.108  -4.761  1.00  0.66           H  
ATOM   1616 3HG2 VAL A  99      24.505   2.119  -5.901  1.00  0.66           H  
ATOM   1617  N   ALA A 100      22.736  -0.648  -4.264  1.00  0.66           N  
ATOM   1618  CA  ALA A 100      22.517  -1.852  -5.057  1.00  0.66           C  
ATOM   1619  C   ALA A 100      21.072  -2.010  -5.500  1.00  0.66           C  
ATOM   1620  O   ALA A 100      20.139  -1.630  -4.789  1.00  0.66           O  
ATOM   1621  CB  ALA A 100      22.899  -3.077  -4.231  1.00  0.66           C  
ATOM   1622  H   ALA A 100      22.029  -0.366  -3.583  1.00  0.66           H  
ATOM   1623  HA  ALA A 100      23.133  -1.785  -5.947  1.00  0.66           H  
ATOM   1624 1HB  ALA A 100      22.759  -3.975  -4.830  1.00  0.66           H  
ATOM   1625 2HB  ALA A 100      23.941  -3.003  -3.923  1.00  0.66           H  
ATOM   1626 3HB  ALA A 100      22.265  -3.128  -3.349  1.00  0.66           H  
ATOM   1627  N   ILE A 101      20.878  -2.606  -6.669  1.00  0.67           N  
ATOM   1628  CA  ILE A 101      19.531  -2.856  -7.178  1.00  0.67           C  
ATOM   1629  C   ILE A 101      19.350  -4.339  -7.450  1.00  0.67           C  
ATOM   1630  O   ILE A 101      20.156  -4.959  -8.139  1.00  0.67           O  
ATOM   1631  CB  ILE A 101      19.239  -2.013  -8.432  1.00  0.67           C  
ATOM   1632  CG1 ILE A 101      19.350  -0.520  -8.115  1.00  0.67           C  
ATOM   1633  CG2 ILE A 101      17.823  -2.309  -8.982  1.00  0.67           C  
ATOM   1634  CD1 ILE A 101      19.342   0.343  -9.318  1.00  0.67           C  
ATOM   1635  H   ILE A 101      21.699  -2.919  -7.194  1.00  0.67           H  
ATOM   1636  HA  ILE A 101      18.814  -2.565  -6.416  1.00  0.67           H  
ATOM   1637  HB  ILE A 101      19.962  -2.243  -9.178  1.00  0.67           H  
ATOM   1638 1HG1 ILE A 101      18.495  -0.242  -7.505  1.00  0.67           H  
ATOM   1639 2HG1 ILE A 101      20.260  -0.320  -7.564  1.00  0.67           H  
ATOM   1640 1HG2 ILE A 101      17.639  -1.707  -9.878  1.00  0.67           H  
ATOM   1641 2HG2 ILE A 101      17.741  -3.361  -9.236  1.00  0.67           H  
ATOM   1642 3HG2 ILE A 101      17.081  -2.061  -8.221  1.00  0.67           H  
ATOM   1643 1HD1 ILE A 101      19.399   1.384  -9.013  1.00  0.67           H  
ATOM   1644 2HD1 ILE A 101      20.190   0.107  -9.930  1.00  0.67           H  
ATOM   1645 3HD1 ILE A 101      18.427   0.173  -9.882  1.00  0.67           H  
ATOM   1646  N   ASN A 102      18.324  -4.926  -6.853  1.00  0.68           N  
ATOM   1647  CA  ASN A 102      18.032  -6.355  -6.962  1.00  0.68           C  
ATOM   1648  C   ASN A 102      19.248  -7.210  -6.586  1.00  0.68           C  
ATOM   1649  O   ASN A 102      19.501  -8.252  -7.188  1.00  0.68           O  
ATOM   1650  CB  ASN A 102      17.568  -6.725  -8.362  1.00  0.68           C  
ATOM   1651  CG  ASN A 102      16.307  -6.046  -8.755  1.00  0.68           C  
ATOM   1652  OD1 ASN A 102      15.521  -5.618  -7.889  1.00  0.68           O  
ATOM   1653  ND2 ASN A 102      16.091  -5.974 -10.045  1.00  0.68           N  
ATOM   1654  H   ASN A 102      17.695  -4.336  -6.309  1.00  0.68           H  
ATOM   1655  HA  ASN A 102      17.235  -6.597  -6.257  1.00  0.68           H  
ATOM   1656 1HB  ASN A 102      18.343  -6.480  -9.089  1.00  0.68           H  
ATOM   1657 2HB  ASN A 102      17.413  -7.803  -8.411  1.00  0.68           H  
ATOM   1658 1HD2 ASN A 102      15.255  -5.556 -10.407  1.00  0.68           H  
ATOM   1659 2HD2 ASN A 102      16.765  -6.351 -10.683  1.00  0.68           H  
ATOM   1660  N   GLY A 103      19.995  -6.766  -5.576  1.00  0.69           N  
ATOM   1661  CA  GLY A 103      21.179  -7.473  -5.094  1.00  0.69           C  
ATOM   1662  C   GLY A 103      22.458  -7.183  -5.894  1.00  0.69           C  
ATOM   1663  O   GLY A 103      23.528  -7.689  -5.548  1.00  0.69           O  
ATOM   1664  H   GLY A 103      19.727  -5.902  -5.131  1.00  0.69           H  
ATOM   1665 1HA  GLY A 103      21.345  -7.208  -4.050  1.00  0.69           H  
ATOM   1666 2HA  GLY A 103      20.982  -8.543  -5.113  1.00  0.69           H  
ATOM   1667  N   VAL A 104      22.372  -6.358  -6.935  1.00  0.70           N  
ATOM   1668  CA  VAL A 104      23.531  -6.054  -7.765  1.00  0.70           C  
ATOM   1669  C   VAL A 104      24.144  -4.729  -7.379  1.00  0.70           C  
ATOM   1670  O   VAL A 104      23.471  -3.694  -7.406  1.00  0.70           O  
ATOM   1671  CB  VAL A 104      23.111  -5.987  -9.243  1.00  0.70           C  
ATOM   1672  CG1 VAL A 104      24.304  -5.632 -10.120  1.00  0.70           C  
ATOM   1673  CG2 VAL A 104      22.497  -7.315  -9.641  1.00  0.70           C  
ATOM   1674  H   VAL A 104      21.476  -5.958  -7.204  1.00  0.70           H  
ATOM   1675  HA  VAL A 104      24.274  -6.840  -7.636  1.00  0.70           H  
ATOM   1676  HB  VAL A 104      22.371  -5.197  -9.369  1.00  0.70           H  
ATOM   1677 1HG1 VAL A 104      23.984  -5.574 -11.160  1.00  0.70           H  
ATOM   1678 2HG1 VAL A 104      24.709  -4.667  -9.813  1.00  0.70           H  
ATOM   1679 3HG1 VAL A 104      25.072  -6.397 -10.018  1.00  0.70           H  
ATOM   1680 1HG2 VAL A 104      22.177  -7.272 -10.680  1.00  0.70           H  
ATOM   1681 2HG2 VAL A 104      23.232  -8.107  -9.517  1.00  0.70           H  
ATOM   1682 3HG2 VAL A 104      21.628  -7.518  -9.002  1.00  0.70           H  
ATOM   1683  N   ILE A 105      25.427  -4.725  -7.030  1.00  0.70           N  
ATOM   1684  CA  ILE A 105      25.990  -3.454  -6.615  1.00  0.70           C  
ATOM   1685  C   ILE A 105      26.033  -2.515  -7.796  1.00  0.70           C  
ATOM   1686  O   ILE A 105      26.532  -2.852  -8.880  1.00  0.70           O  
ATOM   1687  CB  ILE A 105      27.385  -3.579  -5.977  1.00  0.70           C  
ATOM   1688  CG1 ILE A 105      27.283  -4.393  -4.691  1.00  0.70           C  
ATOM   1689  CG2 ILE A 105      27.932  -2.168  -5.664  1.00  0.70           C  
ATOM   1690  CD1 ILE A 105      28.619  -4.767  -4.113  1.00  0.70           C  
ATOM   1691  H   ILE A 105      25.972  -5.575  -7.024  1.00  0.70           H  
ATOM   1692  HA  ILE A 105      25.338  -3.010  -5.868  1.00  0.70           H  
ATOM   1693  HB  ILE A 105      28.061  -4.097  -6.654  1.00  0.70           H  
ATOM   1694 1HG1 ILE A 105      26.732  -3.809  -3.951  1.00  0.70           H  
ATOM   1695 2HG1 ILE A 105      26.723  -5.308  -4.894  1.00  0.70           H  
ATOM   1696 1HG2 ILE A 105      28.915  -2.251  -5.203  1.00  0.70           H  
ATOM   1697 2HG2 ILE A 105      28.018  -1.591  -6.584  1.00  0.70           H  
ATOM   1698 3HG2 ILE A 105      27.252  -1.654  -4.979  1.00  0.70           H  
ATOM   1699 1HD1 ILE A 105      28.472  -5.343  -3.201  1.00  0.70           H  
ATOM   1700 2HD1 ILE A 105      29.172  -5.368  -4.836  1.00  0.70           H  
ATOM   1701 3HD1 ILE A 105      29.184  -3.865  -3.886  1.00  0.70           H  
ATOM   1702  N   LEU A 106      25.461  -1.354  -7.569  1.00  0.70           N  
ATOM   1703  CA  LEU A 106      25.354  -0.293  -8.525  1.00  0.70           C  
ATOM   1704  C   LEU A 106      26.504   0.692  -8.465  1.00  0.70           C  
ATOM   1705  O   LEU A 106      27.134   0.978  -9.490  1.00  0.70           O  
ATOM   1706  CB  LEU A 106      24.022   0.410  -8.295  1.00  0.70           C  
ATOM   1707  CG  LEU A 106      23.816   1.736  -8.956  1.00  0.70           C  
ATOM   1708  CD1 LEU A 106      23.868   1.611 -10.436  1.00  0.70           C  
ATOM   1709  CD2 LEU A 106      22.497   2.288  -8.458  1.00  0.70           C  
ATOM   1710  H   LEU A 106      25.091  -1.178  -6.637  1.00  0.70           H  
ATOM   1711  HA  LEU A 106      25.317  -0.739  -9.509  1.00  0.70           H  
ATOM   1712 1HB  LEU A 106      23.238  -0.247  -8.666  1.00  0.70           H  
ATOM   1713 2HB  LEU A 106      23.858   0.526  -7.249  1.00  0.70           H  
ATOM   1714  HG  LEU A 106      24.611   2.399  -8.663  1.00  0.70           H  
ATOM   1715 1HD1 LEU A 106      23.742   2.593 -10.881  1.00  0.70           H  
ATOM   1716 2HD1 LEU A 106      24.828   1.203 -10.733  1.00  0.70           H  
ATOM   1717 3HD1 LEU A 106      23.084   0.961 -10.768  1.00  0.70           H  
ATOM   1718 1HD2 LEU A 106      22.325   3.254  -8.882  1.00  0.70           H  
ATOM   1719 2HD2 LEU A 106      21.716   1.622  -8.747  1.00  0.70           H  
ATOM   1720 3HD2 LEU A 106      22.515   2.373  -7.376  1.00  0.70           H  
ATOM   1721  N   PHE A 107      26.774   1.210  -7.272  1.00  0.70           N  
ATOM   1722  CA  PHE A 107      27.765   2.270  -7.135  1.00  0.70           C  
ATOM   1723  C   PHE A 107      28.156   2.535  -5.678  1.00  0.70           C  
ATOM   1724  O   PHE A 107      27.450   2.149  -4.743  1.00  0.70           O  
ATOM   1725  CB  PHE A 107      27.225   3.544  -7.796  1.00  0.70           C  
ATOM   1726  CG  PHE A 107      28.199   4.616  -8.084  1.00  0.70           C  
ATOM   1727  CD1 PHE A 107      29.101   4.500  -9.122  1.00  0.70           C  
ATOM   1728  CD2 PHE A 107      28.191   5.755  -7.349  1.00  0.70           C  
ATOM   1729  CE1 PHE A 107      29.987   5.524  -9.393  1.00  0.70           C  
ATOM   1730  CE2 PHE A 107      29.063   6.777  -7.605  1.00  0.70           C  
ATOM   1731  CZ  PHE A 107      29.966   6.664  -8.627  1.00  0.70           C  
ATOM   1732  H   PHE A 107      26.240   0.881  -6.466  1.00  0.70           H  
ATOM   1733  HA  PHE A 107      28.664   1.962  -7.672  1.00  0.70           H  
ATOM   1734 1HB  PHE A 107      26.733   3.306  -8.728  1.00  0.70           H  
ATOM   1735 2HB  PHE A 107      26.472   3.965  -7.141  1.00  0.70           H  
ATOM   1736  HD1 PHE A 107      29.107   3.592  -9.726  1.00  0.70           H  
ATOM   1737  HD2 PHE A 107      27.475   5.834  -6.554  1.00  0.70           H  
ATOM   1738  HE1 PHE A 107      30.701   5.427 -10.212  1.00  0.70           H  
ATOM   1739  HE2 PHE A 107      29.038   7.671  -6.999  1.00  0.70           H  
ATOM   1740  HZ  PHE A 107      30.664   7.471  -8.829  1.00  0.70           H  
ATOM   1741  N   THR A 108      29.301   3.164  -5.468  1.00  0.70           N  
ATOM   1742  CA  THR A 108      29.624   3.635  -4.124  1.00  0.70           C  
ATOM   1743  C   THR A 108      29.772   5.158  -4.144  1.00  0.70           C  
ATOM   1744  O   THR A 108      30.525   5.699  -4.955  1.00  0.70           O  
ATOM   1745  CB  THR A 108      30.895   2.978  -3.581  1.00  0.70           C  
ATOM   1746  OG1 THR A 108      30.714   1.558  -3.528  1.00  0.70           O  
ATOM   1747  CG2 THR A 108      31.179   3.492  -2.208  1.00  0.70           C  
ATOM   1748  H   THR A 108      29.901   3.402  -6.248  1.00  0.70           H  
ATOM   1749  HA  THR A 108      28.804   3.393  -3.452  1.00  0.70           H  
ATOM   1750  HB  THR A 108      31.735   3.208  -4.233  1.00  0.70           H  
ATOM   1751  HG1 THR A 108      29.929   1.365  -3.011  1.00  0.70           H  
ATOM   1752 1HG2 THR A 108      32.078   3.017  -1.824  1.00  0.70           H  
ATOM   1753 2HG2 THR A 108      31.324   4.570  -2.242  1.00  0.70           H  
ATOM   1754 3HG2 THR A 108      30.334   3.257  -1.558  1.00  0.70           H  
ATOM   1755  N   VAL A 109      29.044   5.844  -3.258  1.00  0.72           N  
ATOM   1756  CA  VAL A 109      29.077   7.304  -3.212  1.00  0.72           C  
ATOM   1757  C   VAL A 109      29.731   7.805  -1.924  1.00  0.72           C  
ATOM   1758  O   VAL A 109      29.180   7.578  -0.849  1.00  0.72           O  
ATOM   1759  CB  VAL A 109      27.663   7.900  -3.240  1.00  0.72           C  
ATOM   1760  CG1 VAL A 109      27.769   9.415  -3.190  1.00  0.72           C  
ATOM   1761  CG2 VAL A 109      26.936   7.446  -4.448  1.00  0.72           C  
ATOM   1762  H   VAL A 109      28.466   5.321  -2.602  1.00  0.72           H  
ATOM   1763  HA  VAL A 109      29.586   7.660  -4.100  1.00  0.72           H  
ATOM   1764  HB  VAL A 109      27.119   7.576  -2.352  1.00  0.72           H  
ATOM   1765 1HG1 VAL A 109      26.790   9.865  -3.196  1.00  0.72           H  
ATOM   1766 2HG1 VAL A 109      28.296   9.715  -2.285  1.00  0.72           H  
ATOM   1767 3HG1 VAL A 109      28.325   9.763  -4.064  1.00  0.72           H  
ATOM   1768 1HG2 VAL A 109      25.954   7.869  -4.442  1.00  0.72           H  
ATOM   1769 2HG2 VAL A 109      27.468   7.784  -5.325  1.00  0.72           H  
ATOM   1770 3HG2 VAL A 109      26.862   6.360  -4.446  1.00  0.72           H  
ATOM   1771  N   PRO A 110      30.875   8.499  -1.970  1.00  0.74           N  
ATOM   1772  CA  PRO A 110      31.599   8.992  -0.807  1.00  0.74           C  
ATOM   1773  C   PRO A 110      30.716   9.842   0.075  1.00  0.74           C  
ATOM   1774  O   PRO A 110      29.907  10.626  -0.429  1.00  0.74           O  
ATOM   1775  CB  PRO A 110      32.688   9.856  -1.442  1.00  0.74           C  
ATOM   1776  CG  PRO A 110      32.909   9.242  -2.806  1.00  0.74           C  
ATOM   1777  CD  PRO A 110      31.539   8.781  -3.258  1.00  0.74           C  
ATOM   1778  HA  PRO A 110      32.043   8.168  -0.246  1.00  0.74           H  
ATOM   1779 1HB  PRO A 110      32.354  10.901  -1.474  1.00  0.74           H  
ATOM   1780 2HB  PRO A 110      33.589   9.833  -0.809  1.00  0.74           H  
ATOM   1781 1HG  PRO A 110      33.354   9.981  -3.489  1.00  0.74           H  
ATOM   1782 2HG  PRO A 110      33.624   8.410  -2.733  1.00  0.74           H  
ATOM   1783 1HD  PRO A 110      31.006   9.568  -3.817  1.00  0.74           H  
ATOM   1784 2HD  PRO A 110      31.683   7.860  -3.846  1.00  0.74           H  
ATOM   1785  N   HIS A 111      30.866   9.730   1.392  1.00  0.77           N  
ATOM   1786  CA  HIS A 111      30.053  10.618   2.199  1.00  0.77           C  
ATOM   1787  C   HIS A 111      30.587  12.016   1.954  1.00  0.77           C  
ATOM   1788  O   HIS A 111      31.797  12.210   1.832  1.00  0.77           O  
ATOM   1789  CB  HIS A 111      30.115  10.367   3.727  1.00  0.77           C  
ATOM   1790  CG  HIS A 111      29.480   9.139   4.277  1.00  0.77           C  
ATOM   1791  ND1 HIS A 111      28.199   8.767   3.985  1.00  0.77           N  
ATOM   1792  CD2 HIS A 111      29.932   8.257   5.183  1.00  0.77           C  
ATOM   1793  CE1 HIS A 111      27.906   7.662   4.657  1.00  0.77           C  
ATOM   1794  NE2 HIS A 111      28.945   7.338   5.390  1.00  0.77           N  
ATOM   1795  H   HIS A 111      31.519   9.060   1.800  1.00  0.77           H  
ATOM   1796  HA  HIS A 111      29.011  10.584   1.881  1.00  0.77           H  
ATOM   1797 1HB  HIS A 111      31.164  10.341   4.029  1.00  0.77           H  
ATOM   1798 2HB  HIS A 111      29.671  11.217   4.233  1.00  0.77           H  
ATOM   1799  HD2 HIS A 111      30.905   8.272   5.659  1.00  0.77           H  
ATOM   1800  HE1 HIS A 111      26.970   7.120   4.612  1.00  0.77           H  
ATOM   1801  HE2 HIS A 111      29.030   6.535   6.021  1.00  0.77           H  
ATOM   1802  N   LYS A 112      29.699  12.994   1.929  1.00  0.81           N  
ATOM   1803  CA  LYS A 112      30.119  14.382   1.814  1.00  0.81           C  
ATOM   1804  C   LYS A 112      29.948  15.040   3.168  1.00  0.81           C  
ATOM   1805  O   LYS A 112      30.691  15.946   3.544  1.00  0.81           O  
ATOM   1806  CB  LYS A 112      29.346  15.081   0.708  1.00  0.81           C  
ATOM   1807  CG  LYS A 112      29.583  14.445  -0.681  1.00  0.81           C  
ATOM   1808  CD  LYS A 112      31.045  14.569  -1.104  1.00  0.81           C  
ATOM   1809  CE  LYS A 112      31.281  14.019  -2.505  1.00  0.81           C  
ATOM   1810  NZ  LYS A 112      32.716  14.165  -2.919  1.00  0.81           N  
ATOM   1811  H   LYS A 112      28.719  12.764   1.984  1.00  0.81           H  
ATOM   1812  HA  LYS A 112      31.179  14.416   1.559  1.00  0.81           H  
ATOM   1813 1HB  LYS A 112      28.275  15.041   0.921  1.00  0.81           H  
ATOM   1814 2HB  LYS A 112      29.631  16.133   0.661  1.00  0.81           H  
ATOM   1815 1HG  LYS A 112      29.308  13.386  -0.654  1.00  0.81           H  
ATOM   1816 2HG  LYS A 112      28.968  14.938  -1.423  1.00  0.81           H  
ATOM   1817 1HD  LYS A 112      31.347  15.615  -1.073  1.00  0.81           H  
ATOM   1818 2HD  LYS A 112      31.667  14.007  -0.402  1.00  0.81           H  
ATOM   1819 1HE  LYS A 112      31.013  12.959  -2.521  1.00  0.81           H  
ATOM   1820 2HE  LYS A 112      30.650  14.555  -3.216  1.00  0.81           H  
ATOM   1821 1HZ  LYS A 112      32.843  13.789  -3.848  1.00  0.81           H  
ATOM   1822 2HZ  LYS A 112      32.971  15.143  -2.915  1.00  0.81           H  
ATOM   1823 3HZ  LYS A 112      33.304  13.664  -2.268  1.00  0.81           H  
ATOM   1824  N   TYR A 113      28.975  14.538   3.914  1.00  0.85           N  
ATOM   1825  CA  TYR A 113      28.721  15.007   5.257  1.00  0.85           C  
ATOM   1826  C   TYR A 113      29.146  13.845   6.130  1.00  0.85           C  
ATOM   1827  O   TYR A 113      28.645  12.737   5.966  1.00  0.85           O  
ATOM   1828  CB  TYR A 113      27.256  15.377   5.459  1.00  0.85           C  
ATOM   1829  CG  TYR A 113      27.004  15.956   6.813  1.00  0.85           C  
ATOM   1830  CD1 TYR A 113      27.410  17.260   7.063  1.00  0.85           C  
ATOM   1831  CD2 TYR A 113      26.366  15.233   7.791  1.00  0.85           C  
ATOM   1832  CE1 TYR A 113      27.181  17.837   8.287  1.00  0.85           C  
ATOM   1833  CE2 TYR A 113      26.133  15.818   9.011  1.00  0.85           C  
ATOM   1834  CZ  TYR A 113      26.537  17.116   9.265  1.00  0.85           C  
ATOM   1835  OH  TYR A 113      26.298  17.704  10.494  1.00  0.85           O  
ATOM   1836  H   TYR A 113      28.405  13.800   3.542  1.00  0.85           H  
ATOM   1837  HA  TYR A 113      29.353  15.865   5.485  1.00  0.85           H  
ATOM   1838 1HB  TYR A 113      26.951  16.111   4.707  1.00  0.85           H  
ATOM   1839 2HB  TYR A 113      26.629  14.494   5.339  1.00  0.85           H  
ATOM   1840  HD1 TYR A 113      27.913  17.829   6.280  1.00  0.85           H  
ATOM   1841  HD2 TYR A 113      26.041  14.207   7.604  1.00  0.85           H  
ATOM   1842  HE1 TYR A 113      27.499  18.863   8.476  1.00  0.85           H  
ATOM   1843  HE2 TYR A 113      25.632  15.253   9.774  1.00  0.85           H  
ATOM   1844  HH  TYR A 113      26.729  18.565  10.527  1.00  0.85           H  
ATOM   1845  N   LEU A 114      30.094  14.070   7.023  1.00  0.87           N  
ATOM   1846  CA  LEU A 114      30.639  12.953   7.781  1.00  0.87           C  
ATOM   1847  C   LEU A 114      29.754  12.436   8.901  1.00  0.87           C  
ATOM   1848  O   LEU A 114      29.821  11.264   9.260  1.00  0.87           O  
ATOM   1849  CB  LEU A 114      32.001  13.338   8.337  1.00  0.87           C  
ATOM   1850  CG  LEU A 114      33.067  13.577   7.265  1.00  0.87           C  
ATOM   1851  CD1 LEU A 114      34.359  14.029   7.932  1.00  0.87           C  
ATOM   1852  CD2 LEU A 114      33.256  12.295   6.450  1.00  0.87           C  
ATOM   1853  H   LEU A 114      30.467  15.001   7.141  1.00  0.87           H  
ATOM   1854  HA  LEU A 114      30.789  12.128   7.085  1.00  0.87           H  
ATOM   1855 1HB  LEU A 114      31.897  14.246   8.929  1.00  0.87           H  
ATOM   1856 2HB  LEU A 114      32.350  12.538   8.990  1.00  0.87           H  
ATOM   1857  HG  LEU A 114      32.740  14.377   6.597  1.00  0.87           H  
ATOM   1858 1HD1 LEU A 114      35.117  14.214   7.170  1.00  0.87           H  
ATOM   1859 2HD1 LEU A 114      34.178  14.947   8.492  1.00  0.87           H  
ATOM   1860 3HD1 LEU A 114      34.710  13.253   8.610  1.00  0.87           H  
ATOM   1861 1HD2 LEU A 114      34.008  12.463   5.677  1.00  0.87           H  
ATOM   1862 2HD2 LEU A 114      33.585  11.488   7.108  1.00  0.87           H  
ATOM   1863 3HD2 LEU A 114      32.310  12.018   5.980  1.00  0.87           H  
ATOM   1864  N   ASN A 115      28.916  13.273   9.476  1.00  0.86           N  
ATOM   1865  CA  ASN A 115      28.125  12.766  10.583  1.00  0.86           C  
ATOM   1866  C   ASN A 115      26.849  12.094  10.082  1.00  0.86           C  
ATOM   1867  O   ASN A 115      25.763  12.678  10.103  1.00  0.86           O  
ATOM   1868  CB  ASN A 115      27.845  13.852  11.601  1.00  0.86           C  
ATOM   1869  CG  ASN A 115      29.091  14.302  12.306  1.00  0.86           C  
ATOM   1870  OD1 ASN A 115      29.960  13.488  12.641  1.00  0.86           O  
ATOM   1871  ND2 ASN A 115      29.201  15.584  12.544  1.00  0.86           N  
ATOM   1872  H   ASN A 115      28.836  14.229   9.165  1.00  0.86           H  
ATOM   1873  HA  ASN A 115      28.703  11.991  11.092  1.00  0.86           H  
ATOM   1874 1HB  ASN A 115      27.400  14.704  11.132  1.00  0.86           H  
ATOM   1875 2HB  ASN A 115      27.137  13.479  12.342  1.00  0.86           H  
ATOM   1876 1HD2 ASN A 115      30.012  15.937  13.012  1.00  0.86           H  
ATOM   1877 2HD2 ASN A 115      28.476  16.213  12.262  1.00  0.86           H  
ATOM   1878  N   GLU A 116      26.974  10.817   9.704  1.00  0.84           N  
ATOM   1879  CA  GLU A 116      25.841  10.053   9.150  1.00  0.84           C  
ATOM   1880  C   GLU A 116      24.672   9.949  10.152  1.00  0.84           C  
ATOM   1881  O   GLU A 116      23.516   9.780   9.773  1.00  0.84           O  
ATOM   1882  CB  GLU A 116      26.246   8.638   8.676  1.00  0.84           C  
ATOM   1883  CG  GLU A 116      26.797   7.680   9.761  1.00  0.84           C  
ATOM   1884  CD  GLU A 116      28.298   7.719   9.926  1.00  0.84           C  
ATOM   1885  OE1 GLU A 116      28.935   8.372   9.159  1.00  0.84           O  
ATOM   1886  OE2 GLU A 116      28.794   7.135  10.866  1.00  0.84           O  
ATOM   1887  H   GLU A 116      27.921  10.434   9.725  1.00  0.84           H  
ATOM   1888  HA  GLU A 116      25.501  10.577   8.266  1.00  0.84           H  
ATOM   1889 1HB  GLU A 116      25.376   8.151   8.228  1.00  0.84           H  
ATOM   1890 2HB  GLU A 116      27.005   8.724   7.895  1.00  0.84           H  
ATOM   1891 1HG  GLU A 116      26.339   7.908  10.717  1.00  0.84           H  
ATOM   1892 2HG  GLU A 116      26.500   6.669   9.496  1.00  0.84           H  
ATOM   1893  N   SER A 117      24.972  10.163  11.434  1.00  0.80           N  
ATOM   1894  CA  SER A 117      23.998  10.129  12.516  1.00  0.80           C  
ATOM   1895  C   SER A 117      22.984  11.277  12.425  1.00  0.80           C  
ATOM   1896  O   SER A 117      21.992  11.298  13.150  1.00  0.80           O  
ATOM   1897  CB  SER A 117      24.705  10.159  13.852  1.00  0.80           C  
ATOM   1898  OG  SER A 117      25.339  11.390  14.052  1.00  0.80           O  
ATOM   1899  H   SER A 117      25.943  10.317  11.658  1.00  0.80           H  
ATOM   1900  HA  SER A 117      23.445   9.193  12.448  1.00  0.80           H  
ATOM   1901 1HB  SER A 117      23.978   9.986  14.645  1.00  0.80           H  
ATOM   1902 2HB  SER A 117      25.437   9.353  13.896  1.00  0.80           H  
ATOM   1903  HG  SER A 117      24.692  12.052  13.790  1.00  0.80           H  
ATOM   1904  N   LYS A 118      23.244  12.264  11.569  1.00  0.76           N  
ATOM   1905  CA  LYS A 118      22.300  13.356  11.397  1.00  0.76           C  
ATOM   1906  C   LYS A 118      21.281  13.040  10.291  1.00  0.76           C  
ATOM   1907  O   LYS A 118      20.353  13.818  10.055  1.00  0.76           O  
ATOM   1908  CB  LYS A 118      23.033  14.645  11.079  1.00  0.76           C  
ATOM   1909  CG  LYS A 118      24.032  15.087  12.154  1.00  0.76           C  
ATOM   1910  CD  LYS A 118      23.347  15.406  13.476  1.00  0.76           C  
ATOM   1911  CE  LYS A 118      24.346  15.950  14.497  1.00  0.76           C  
ATOM   1912  NZ  LYS A 118      23.703  16.221  15.815  1.00  0.76           N  
ATOM   1913  H   LYS A 118      24.097  12.251  11.008  1.00  0.76           H  
ATOM   1914  HA  LYS A 118      21.750  13.490  12.328  1.00  0.76           H  
ATOM   1915 1HB  LYS A 118      23.568  14.515  10.142  1.00  0.76           H  
ATOM   1916 2HB  LYS A 118      22.316  15.449  10.936  1.00  0.76           H  
ATOM   1917 1HG  LYS A 118      24.758  14.288  12.309  1.00  0.76           H  
ATOM   1918 2HG  LYS A 118      24.565  15.974  11.814  1.00  0.76           H  
ATOM   1919 1HD  LYS A 118      22.565  16.149  13.312  1.00  0.76           H  
ATOM   1920 2HD  LYS A 118      22.886  14.499  13.873  1.00  0.76           H  
ATOM   1921 1HE  LYS A 118      25.146  15.222  14.633  1.00  0.76           H  
ATOM   1922 2HE  LYS A 118      24.774  16.878  14.115  1.00  0.76           H  
ATOM   1923 1HZ  LYS A 118      24.392  16.578  16.461  1.00  0.76           H  
ATOM   1924 2HZ  LYS A 118      22.966  16.903  15.697  1.00  0.76           H  
ATOM   1925 3HZ  LYS A 118      23.313  15.362  16.178  1.00  0.76           H  
ATOM   1926  N   LEU A 119      21.447  11.902   9.608  1.00  0.72           N  
ATOM   1927  CA  LEU A 119      20.536  11.524   8.531  1.00  0.72           C  
ATOM   1928  C   LEU A 119      19.361  10.804   9.123  1.00  0.72           C  
ATOM   1929  O   LEU A 119      19.518   9.766   9.768  1.00  0.72           O  
ATOM   1930  CB  LEU A 119      21.214  10.601   7.541  1.00  0.72           C  
ATOM   1931  CG  LEU A 119      22.115  11.264   6.542  1.00  0.72           C  
ATOM   1932  CD1 LEU A 119      23.113  12.180   7.263  1.00  0.72           C  
ATOM   1933  CD2 LEU A 119      22.848  10.177   5.816  1.00  0.72           C  
ATOM   1934  H   LEU A 119      22.221  11.275   9.825  1.00  0.72           H  
ATOM   1935  HA  LEU A 119      20.187  12.418   8.023  1.00  0.72           H  
ATOM   1936 1HB  LEU A 119      21.785   9.863   8.079  1.00  0.72           H  
ATOM   1937 2HB  LEU A 119      20.433  10.088   6.981  1.00  0.72           H  
ATOM   1938  HG  LEU A 119      21.531  11.862   5.842  1.00  0.72           H  
ATOM   1939 1HD1 LEU A 119      23.786  12.642   6.542  1.00  0.72           H  
ATOM   1940 2HD1 LEU A 119      22.592  12.940   7.795  1.00  0.72           H  
ATOM   1941 3HD1 LEU A 119      23.670  11.613   7.954  1.00  0.72           H  
ATOM   1942 1HD2 LEU A 119      23.506  10.623   5.109  1.00  0.72           H  
ATOM   1943 2HD2 LEU A 119      23.427   9.587   6.534  1.00  0.72           H  
ATOM   1944 3HD2 LEU A 119      22.139   9.538   5.308  1.00  0.72           H  
ATOM   1945  N   THR A 120      18.190  11.396   8.952  1.00  0.68           N  
ATOM   1946  CA  THR A 120      16.979  10.873   9.566  1.00  0.68           C  
ATOM   1947  C   THR A 120      15.842  10.590   8.599  1.00  0.68           C  
ATOM   1948  O   THR A 120      14.852   9.994   8.991  1.00  0.68           O  
ATOM   1949  CB  THR A 120      16.490  11.812  10.680  1.00  0.68           C  
ATOM   1950  OG1 THR A 120      16.203  13.110  10.127  1.00  0.68           O  
ATOM   1951  CG2 THR A 120      17.548  11.935  11.775  1.00  0.68           C  
ATOM   1952  H   THR A 120      18.156  12.226   8.361  1.00  0.68           H  
ATOM   1953  HA  THR A 120      17.229   9.922  10.040  1.00  0.68           H  
ATOM   1954  HB  THR A 120      15.575  11.401  11.110  1.00  0.68           H  
ATOM   1955  HG1 THR A 120      17.028  13.513   9.826  1.00  0.68           H  
ATOM   1956 1HG2 THR A 120      17.185  12.591  12.562  1.00  0.68           H  
ATOM   1957 2HG2 THR A 120      17.748  10.949  12.187  1.00  0.68           H  
ATOM   1958 3HG2 THR A 120      18.464  12.347  11.362  1.00  0.68           H  
ATOM   1959  N   LYS A 121      15.932  11.040   7.350  1.00  0.65           N  
ATOM   1960  CA  LYS A 121      14.781  10.788   6.483  1.00  0.65           C  
ATOM   1961  C   LYS A 121      15.150  10.271   5.102  1.00  0.65           C  
ATOM   1962  O   LYS A 121      16.109  10.727   4.478  1.00  0.65           O  
ATOM   1963  CB  LYS A 121      13.946  12.064   6.329  1.00  0.65           C  
ATOM   1964  CG  LYS A 121      13.312  12.598   7.613  1.00  0.65           C  
ATOM   1965  CD  LYS A 121      12.511  13.852   7.341  1.00  0.65           C  
ATOM   1966  CE  LYS A 121      11.807  14.362   8.606  1.00  0.65           C  
ATOM   1967  NZ  LYS A 121      12.768  14.897   9.615  1.00  0.65           N  
ATOM   1968  H   LYS A 121      16.747  11.557   7.026  1.00  0.65           H  
ATOM   1969  HA  LYS A 121      14.157  10.025   6.945  1.00  0.65           H  
ATOM   1970 1HB  LYS A 121      14.559  12.852   5.903  1.00  0.65           H  
ATOM   1971 2HB  LYS A 121      13.134  11.865   5.636  1.00  0.65           H  
ATOM   1972 1HG  LYS A 121      12.660  11.832   8.038  1.00  0.65           H  
ATOM   1973 2HG  LYS A 121      14.085  12.834   8.341  1.00  0.65           H  
ATOM   1974 1HD  LYS A 121      13.182  14.630   6.973  1.00  0.65           H  
ATOM   1975 2HD  LYS A 121      11.781  13.642   6.572  1.00  0.65           H  
ATOM   1976 1HE  LYS A 121      11.112  15.152   8.329  1.00  0.65           H  
ATOM   1977 2HE  LYS A 121      11.249  13.540   9.054  1.00  0.65           H  
ATOM   1978 1HZ  LYS A 121      12.262  15.219  10.427  1.00  0.65           H  
ATOM   1979 2HZ  LYS A 121      13.417  14.166   9.891  1.00  0.65           H  
ATOM   1980 3HZ  LYS A 121      13.284  15.666   9.215  1.00  0.65           H  
ATOM   1981  N   LEU A 122      14.341   9.343   4.598  1.00  0.63           N  
ATOM   1982  CA  LEU A 122      14.478   8.857   3.226  1.00  0.63           C  
ATOM   1983  C   LEU A 122      13.235   9.200   2.434  1.00  0.63           C  
ATOM   1984  O   LEU A 122      12.122   8.792   2.778  1.00  0.63           O  
ATOM   1985  CB  LEU A 122      14.746   7.353   3.198  1.00  0.63           C  
ATOM   1986  CG  LEU A 122      14.786   6.646   1.817  1.00  0.63           C  
ATOM   1987  CD1 LEU A 122      15.902   7.173   0.986  1.00  0.63           C  
ATOM   1988  CD2 LEU A 122      14.979   5.171   2.047  1.00  0.63           C  
ATOM   1989  H   LEU A 122      13.589   8.980   5.187  1.00  0.63           H  
ATOM   1990  HA  LEU A 122      15.324   9.356   2.763  1.00  0.63           H  
ATOM   1991 1HB  LEU A 122      15.714   7.181   3.656  1.00  0.63           H  
ATOM   1992 2HB  LEU A 122      14.009   6.861   3.799  1.00  0.63           H  
ATOM   1993  HG  LEU A 122      13.851   6.823   1.284  1.00  0.63           H  
ATOM   1994 1HD1 LEU A 122      15.921   6.662   0.025  1.00  0.63           H  
ATOM   1995 2HD1 LEU A 122      15.759   8.228   0.826  1.00  0.63           H  
ATOM   1996 3HD1 LEU A 122      16.826   6.999   1.511  1.00  0.63           H  
ATOM   1997 1HD2 LEU A 122      15.016   4.660   1.094  1.00  0.63           H  
ATOM   1998 2HD2 LEU A 122      15.889   5.014   2.562  1.00  0.63           H  
ATOM   1999 3HD2 LEU A 122      14.162   4.781   2.637  1.00  0.63           H  
ATOM   2000  N   LEU A 123      13.417  10.019   1.412  1.00  0.62           N  
ATOM   2001  CA  LEU A 123      12.309  10.469   0.595  1.00  0.62           C  
ATOM   2002  C   LEU A 123      12.374   9.835  -0.782  1.00  0.62           C  
ATOM   2003  O   LEU A 123      13.430   9.820  -1.422  1.00  0.62           O  
ATOM   2004  CB  LEU A 123      12.322  11.999   0.472  1.00  0.62           C  
ATOM   2005  CG  LEU A 123      11.765  12.817   1.656  1.00  0.62           C  
ATOM   2006  CD1 LEU A 123      12.704  12.704   2.866  1.00  0.62           C  
ATOM   2007  CD2 LEU A 123      11.648  14.256   1.221  1.00  0.62           C  
ATOM   2008  H   LEU A 123      14.362  10.320   1.188  1.00  0.62           H  
ATOM   2009  HA  LEU A 123      11.385  10.171   1.071  1.00  0.62           H  
ATOM   2010 1HB  LEU A 123      13.320  12.292   0.391  1.00  0.62           H  
ATOM   2011 2HB  LEU A 123      11.793  12.288  -0.436  1.00  0.62           H  
ATOM   2012  HG  LEU A 123      10.783  12.440   1.942  1.00  0.62           H  
ATOM   2013 1HD1 LEU A 123      12.314  13.301   3.686  1.00  0.62           H  
ATOM   2014 2HD1 LEU A 123      12.776  11.687   3.181  1.00  0.62           H  
ATOM   2015 3HD1 LEU A 123      13.691  13.063   2.595  1.00  0.62           H  
ATOM   2016 1HD2 LEU A 123      11.256  14.854   2.038  1.00  0.62           H  
ATOM   2017 2HD2 LEU A 123      12.627  14.626   0.941  1.00  0.62           H  
ATOM   2018 3HD2 LEU A 123      10.975  14.323   0.366  1.00  0.62           H  
ATOM   2019  N   VAL A 124      11.254   9.284  -1.234  1.00  0.62           N  
ATOM   2020  CA  VAL A 124      11.221   8.671  -2.554  1.00  0.62           C  
ATOM   2021  C   VAL A 124      10.094   9.226  -3.402  1.00  0.62           C  
ATOM   2022  O   VAL A 124       8.927   9.244  -2.997  1.00  0.62           O  
ATOM   2023  CB  VAL A 124      11.084   7.150  -2.449  1.00  0.62           C  
ATOM   2024  CG1 VAL A 124      11.048   6.529  -3.855  1.00  0.62           C  
ATOM   2025  CG2 VAL A 124      12.242   6.595  -1.625  1.00  0.62           C  
ATOM   2026  H   VAL A 124      10.424   9.293  -0.643  1.00  0.62           H  
ATOM   2027  HA  VAL A 124      12.159   8.888  -3.061  1.00  0.62           H  
ATOM   2028  HB  VAL A 124      10.143   6.898  -1.960  1.00  0.62           H  
ATOM   2029 1HG1 VAL A 124      10.953   5.459  -3.768  1.00  0.62           H  
ATOM   2030 2HG1 VAL A 124      10.202   6.923  -4.418  1.00  0.62           H  
ATOM   2031 3HG1 VAL A 124      11.971   6.771  -4.382  1.00  0.62           H  
ATOM   2032 1HG2 VAL A 124      12.138   5.528  -1.558  1.00  0.62           H  
ATOM   2033 2HG2 VAL A 124      13.178   6.847  -2.107  1.00  0.62           H  
ATOM   2034 3HG2 VAL A 124      12.229   7.020  -0.626  1.00  0.62           H  
ATOM   2035  N   GLY A 125      10.439   9.684  -4.589  1.00  0.62           N  
ATOM   2036  CA  GLY A 125       9.459  10.240  -5.496  1.00  0.62           C  
ATOM   2037  C   GLY A 125       9.837   9.941  -6.929  1.00  0.62           C  
ATOM   2038  O   GLY A 125      10.558   8.980  -7.217  1.00  0.62           O  
ATOM   2039  H   GLY A 125      11.416   9.642  -4.876  1.00  0.62           H  
ATOM   2040 1HA  GLY A 125       8.478   9.815  -5.284  1.00  0.62           H  
ATOM   2041 2HA  GLY A 125       9.389  11.316  -5.346  1.00  0.62           H  
ATOM   2042  N   GLY A 126       9.343  10.761  -7.836  1.00  0.63           N  
ATOM   2043  CA  GLY A 126       9.556  10.507  -9.245  1.00  0.63           C  
ATOM   2044  C   GLY A 126       8.582   9.435  -9.700  1.00  0.63           C  
ATOM   2045  O   GLY A 126       7.633   9.096  -8.993  1.00  0.63           O  
ATOM   2046  H   GLY A 126       8.788  11.554  -7.546  1.00  0.63           H  
ATOM   2047 1HA  GLY A 126       9.395  11.420  -9.820  1.00  0.63           H  
ATOM   2048 2HA  GLY A 126      10.579  10.196  -9.419  1.00  0.63           H  
ATOM   2049  N   ASP A 127       8.816   8.877 -10.862  1.00  0.63           N  
ATOM   2050  CA  ASP A 127       7.865   7.968 -11.484  1.00  0.63           C  
ATOM   2051  C   ASP A 127       7.912   6.519 -11.000  1.00  0.63           C  
ATOM   2052  O   ASP A 127       8.119   5.583 -11.782  1.00  0.63           O  
ATOM   2053  CB  ASP A 127       8.100   8.037 -12.972  1.00  0.63           C  
ATOM   2054  CG  ASP A 127       7.726   9.399 -13.517  1.00  0.63           C  
ATOM   2055  OD1 ASP A 127       6.698   9.902 -13.103  1.00  0.63           O  
ATOM   2056  OD2 ASP A 127       8.488   9.972 -14.305  1.00  0.63           O  
ATOM   2057  H   ASP A 127       9.654   9.151 -11.355  1.00  0.63           H  
ATOM   2058  HA  ASP A 127       6.867   8.348 -11.278  1.00  0.63           H  
ATOM   2059 1HB  ASP A 127       9.150   7.844 -13.181  1.00  0.63           H  
ATOM   2060 2HB  ASP A 127       7.508   7.273 -13.464  1.00  0.63           H  
ATOM   2061  N   ILE A 128       7.648   6.344  -9.710  1.00  0.64           N  
ATOM   2062  CA  ILE A 128       7.630   5.026  -9.084  1.00  0.64           C  
ATOM   2063  C   ILE A 128       6.566   4.902  -7.995  1.00  0.64           C  
ATOM   2064  O   ILE A 128       6.406   5.784  -7.149  1.00  0.64           O  
ATOM   2065  CB  ILE A 128       9.023   4.706  -8.507  1.00  0.64           C  
ATOM   2066  CG1 ILE A 128       9.075   3.311  -7.944  1.00  0.64           C  
ATOM   2067  CG2 ILE A 128       9.438   5.764  -7.486  1.00  0.64           C  
ATOM   2068  CD1 ILE A 128      10.487   2.829  -7.653  1.00  0.64           C  
ATOM   2069  H   ILE A 128       7.475   7.183  -9.158  1.00  0.64           H  
ATOM   2070  HA  ILE A 128       7.405   4.289  -9.851  1.00  0.64           H  
ATOM   2071  HB  ILE A 128       9.706   4.684  -9.304  1.00  0.64           H  
ATOM   2072 1HG1 ILE A 128       8.487   3.279  -7.054  1.00  0.64           H  
ATOM   2073 2HG1 ILE A 128       8.641   2.635  -8.652  1.00  0.64           H  
ATOM   2074 1HG2 ILE A 128      10.439   5.550  -7.113  1.00  0.64           H  
ATOM   2075 2HG2 ILE A 128       9.435   6.746  -7.963  1.00  0.64           H  
ATOM   2076 3HG2 ILE A 128       8.733   5.766  -6.654  1.00  0.64           H  
ATOM   2077 1HD1 ILE A 128      10.447   1.811  -7.258  1.00  0.64           H  
ATOM   2078 2HD1 ILE A 128      11.069   2.839  -8.576  1.00  0.64           H  
ATOM   2079 3HD1 ILE A 128      10.954   3.485  -6.920  1.00  0.64           H  
ATOM   2080  N   ASP A 129       5.878   3.767  -8.007  1.00  0.64           N  
ATOM   2081  CA  ASP A 129       4.887   3.431  -6.998  1.00  0.64           C  
ATOM   2082  C   ASP A 129       5.541   2.517  -5.966  1.00  0.64           C  
ATOM   2083  O   ASP A 129       6.043   1.446  -6.313  1.00  0.64           O  
ATOM   2084  CB  ASP A 129       3.671   2.776  -7.653  1.00  0.64           C  
ATOM   2085  CG  ASP A 129       2.842   3.738  -8.521  1.00  0.64           C  
ATOM   2086  OD1 ASP A 129       2.992   4.931  -8.384  1.00  0.64           O  
ATOM   2087  OD2 ASP A 129       2.057   3.262  -9.303  1.00  0.64           O  
ATOM   2088  H   ASP A 129       6.077   3.095  -8.748  1.00  0.64           H  
ATOM   2089  HA  ASP A 129       4.565   4.343  -6.495  1.00  0.64           H  
ATOM   2090 1HB  ASP A 129       3.987   1.924  -8.258  1.00  0.64           H  
ATOM   2091 2HB  ASP A 129       3.023   2.418  -6.892  1.00  0.64           H  
ATOM   2092  N   ILE A 130       5.581   2.939  -4.708  1.00  0.65           N  
ATOM   2093  CA  ILE A 130       6.308   2.160  -3.705  1.00  0.65           C  
ATOM   2094  C   ILE A 130       5.449   1.117  -2.992  1.00  0.65           C  
ATOM   2095  O   ILE A 130       4.412   1.415  -2.409  1.00  0.65           O  
ATOM   2096  CB  ILE A 130       6.996   3.111  -2.706  1.00  0.65           C  
ATOM   2097  CG1 ILE A 130       7.895   4.048  -3.484  1.00  0.65           C  
ATOM   2098  CG2 ILE A 130       7.816   2.325  -1.679  1.00  0.65           C  
ATOM   2099  CD1 ILE A 130       8.903   3.292  -4.268  1.00  0.65           C  
ATOM   2100  H   ILE A 130       5.129   3.808  -4.447  1.00  0.65           H  
ATOM   2101  HA  ILE A 130       7.103   1.621  -4.209  1.00  0.65           H  
ATOM   2102  HB  ILE A 130       6.250   3.711  -2.204  1.00  0.65           H  
ATOM   2103 1HG1 ILE A 130       7.295   4.651  -4.172  1.00  0.65           H  
ATOM   2104 2HG1 ILE A 130       8.414   4.717  -2.796  1.00  0.65           H  
ATOM   2105 1HG2 ILE A 130       8.298   3.014  -0.991  1.00  0.65           H  
ATOM   2106 2HG2 ILE A 130       7.164   1.660  -1.130  1.00  0.65           H  
ATOM   2107 3HG2 ILE A 130       8.577   1.733  -2.188  1.00  0.65           H  
ATOM   2108 1HD1 ILE A 130       9.537   3.974  -4.821  1.00  0.65           H  
ATOM   2109 2HD1 ILE A 130       9.492   2.705  -3.602  1.00  0.65           H  
ATOM   2110 3HD1 ILE A 130       8.395   2.640  -4.948  1.00  0.65           H  
ATOM   2111  N   LEU A 131       5.887  -0.128  -3.078  1.00  0.65           N  
ATOM   2112  CA  LEU A 131       5.190  -1.260  -2.488  1.00  0.65           C  
ATOM   2113  C   LEU A 131       5.534  -1.404  -1.016  1.00  0.65           C  
ATOM   2114  O   LEU A 131       4.674  -1.728  -0.192  1.00  0.65           O  
ATOM   2115  CB  LEU A 131       5.577  -2.520  -3.262  1.00  0.65           C  
ATOM   2116  CG  LEU A 131       5.086  -2.571  -4.699  1.00  0.65           C  
ATOM   2117  CD1 LEU A 131       5.767  -3.710  -5.430  1.00  0.65           C  
ATOM   2118  CD2 LEU A 131       3.588  -2.792  -4.684  1.00  0.65           C  
ATOM   2119  H   LEU A 131       6.769  -0.290  -3.549  1.00  0.65           H  
ATOM   2120  HA  LEU A 131       4.125  -1.107  -2.583  1.00  0.65           H  
ATOM   2121 1HB  LEU A 131       6.663  -2.587  -3.278  1.00  0.65           H  
ATOM   2122 2HB  LEU A 131       5.182  -3.387  -2.736  1.00  0.65           H  
ATOM   2123  HG  LEU A 131       5.309  -1.634  -5.203  1.00  0.65           H  
ATOM   2124 1HD1 LEU A 131       5.410  -3.749  -6.461  1.00  0.65           H  
ATOM   2125 2HD1 LEU A 131       6.840  -3.544  -5.429  1.00  0.65           H  
ATOM   2126 3HD1 LEU A 131       5.545  -4.652  -4.934  1.00  0.65           H  
ATOM   2127 1HD2 LEU A 131       3.212  -2.829  -5.707  1.00  0.65           H  
ATOM   2128 2HD2 LEU A 131       3.367  -3.733  -4.181  1.00  0.65           H  
ATOM   2129 3HD2 LEU A 131       3.108  -1.989  -4.154  1.00  0.65           H  
ATOM   2130  N   LYS A 132       6.802  -1.151  -0.693  1.00  0.66           N  
ATOM   2131  CA  LYS A 132       7.291  -1.297   0.675  1.00  0.66           C  
ATOM   2132  C   LYS A 132       8.524  -0.423   0.927  1.00  0.66           C  
ATOM   2133  O   LYS A 132       9.360  -0.223   0.044  1.00  0.66           O  
ATOM   2134  CB  LYS A 132       7.603  -2.774   0.970  1.00  0.66           C  
ATOM   2135  CG  LYS A 132       7.899  -3.102   2.424  1.00  0.66           C  
ATOM   2136  CD  LYS A 132       8.107  -4.605   2.625  1.00  0.66           C  
ATOM   2137  CE  LYS A 132       8.353  -4.948   4.095  1.00  0.66           C  
ATOM   2138  NZ  LYS A 132       8.548  -6.410   4.299  1.00  0.66           N  
ATOM   2139  H   LYS A 132       7.442  -0.881  -1.440  1.00  0.66           H  
ATOM   2140  HA  LYS A 132       6.507  -0.965   1.357  1.00  0.66           H  
ATOM   2141 1HB  LYS A 132       6.765  -3.395   0.650  1.00  0.66           H  
ATOM   2142 2HB  LYS A 132       8.473  -3.075   0.392  1.00  0.66           H  
ATOM   2143 1HG  LYS A 132       8.778  -2.584   2.736  1.00  0.66           H  
ATOM   2144 2HG  LYS A 132       7.066  -2.773   3.044  1.00  0.66           H  
ATOM   2145 1HD  LYS A 132       7.225  -5.144   2.275  1.00  0.66           H  
ATOM   2146 2HD  LYS A 132       8.966  -4.931   2.038  1.00  0.66           H  
ATOM   2147 1HE  LYS A 132       9.238  -4.425   4.442  1.00  0.66           H  
ATOM   2148 2HE  LYS A 132       7.498  -4.621   4.684  1.00  0.66           H  
ATOM   2149 1HZ  LYS A 132       8.706  -6.593   5.280  1.00  0.66           H  
ATOM   2150 2HZ  LYS A 132       7.724  -6.908   3.991  1.00  0.66           H  
ATOM   2151 3HZ  LYS A 132       9.348  -6.720   3.766  1.00  0.66           H  
ATOM   2152  N   ALA A 133       8.654   0.103   2.141  1.00  0.68           N  
ATOM   2153  CA  ALA A 133       9.859   0.858   2.485  1.00  0.68           C  
ATOM   2154  C   ALA A 133      10.199   0.674   3.957  1.00  0.68           C  
ATOM   2155  O   ALA A 133       9.330   0.781   4.826  1.00  0.68           O  
ATOM   2156  CB  ALA A 133       9.664   2.314   2.163  1.00  0.68           C  
ATOM   2157  H   ALA A 133       7.938  -0.047   2.838  1.00  0.68           H  
ATOM   2158  HA  ALA A 133      10.687   0.468   1.901  1.00  0.68           H  
ATOM   2159 1HB  ALA A 133      10.555   2.862   2.412  1.00  0.68           H  
ATOM   2160 2HB  ALA A 133       9.447   2.427   1.103  1.00  0.68           H  
ATOM   2161 3HB  ALA A 133       8.834   2.694   2.745  1.00  0.68           H  
ATOM   2162  N   PHE A 134      11.470   0.375   4.229  1.00  0.72           N  
ATOM   2163  CA  PHE A 134      11.917   0.103   5.595  1.00  0.72           C  
ATOM   2164  C   PHE A 134      13.413   0.279   5.815  1.00  0.72           C  
ATOM   2165  O   PHE A 134      14.166   0.535   4.873  1.00  0.72           O  
ATOM   2166  CB  PHE A 134      11.456  -1.303   5.978  1.00  0.72           C  
ATOM   2167  CG  PHE A 134      11.982  -2.448   5.131  1.00  0.72           C  
ATOM   2168  CD1 PHE A 134      12.985  -3.282   5.579  1.00  0.72           C  
ATOM   2169  CD2 PHE A 134      11.471  -2.664   3.862  1.00  0.72           C  
ATOM   2170  CE1 PHE A 134      13.427  -4.332   4.786  1.00  0.72           C  
ATOM   2171  CE2 PHE A 134      11.917  -3.690   3.069  1.00  0.72           C  
ATOM   2172  CZ  PHE A 134      12.895  -4.533   3.535  1.00  0.72           C  
ATOM   2173  H   PHE A 134      12.127   0.301   3.450  1.00  0.72           H  
ATOM   2174  HA  PHE A 134      11.408   0.808   6.254  1.00  0.72           H  
ATOM   2175 1HB  PHE A 134      11.742  -1.499   7.010  1.00  0.72           H  
ATOM   2176 2HB  PHE A 134      10.367  -1.342   5.946  1.00  0.72           H  
ATOM   2177  HD1 PHE A 134      13.409  -3.124   6.573  1.00  0.72           H  
ATOM   2178  HD2 PHE A 134      10.706  -2.007   3.496  1.00  0.72           H  
ATOM   2179  HE1 PHE A 134      14.204  -4.999   5.153  1.00  0.72           H  
ATOM   2180  HE2 PHE A 134      11.497  -3.835   2.073  1.00  0.72           H  
ATOM   2181  HZ  PHE A 134      13.254  -5.353   2.915  1.00  0.72           H  
ATOM   2182  N   SER A 135      13.842   0.158   7.071  1.00  0.80           N  
ATOM   2183  CA  SER A 135      15.264   0.209   7.390  1.00  0.80           C  
ATOM   2184  C   SER A 135      15.590  -0.715   8.559  1.00  0.80           C  
ATOM   2185  O   SER A 135      14.718  -1.027   9.372  1.00  0.80           O  
ATOM   2186  CB  SER A 135      15.668   1.628   7.749  1.00  0.80           C  
ATOM   2187  OG  SER A 135      15.015   2.048   8.917  1.00  0.80           O  
ATOM   2188  H   SER A 135      13.177  -0.009   7.812  1.00  0.80           H  
ATOM   2189  HA  SER A 135      15.825  -0.124   6.520  1.00  0.80           H  
ATOM   2190 1HB  SER A 135      16.748   1.662   7.901  1.00  0.80           H  
ATOM   2191 2HB  SER A 135      15.427   2.298   6.926  1.00  0.80           H  
ATOM   2192  HG  SER A 135      15.133   1.335   9.557  1.00  0.80           H  
ATOM   2193  N   TRP A 136      16.851  -1.144   8.647  1.00  0.92           N  
ATOM   2194  CA  TRP A 136      17.285  -1.978   9.772  1.00  0.92           C  
ATOM   2195  C   TRP A 136      18.788  -1.871   9.988  1.00  0.92           C  
ATOM   2196  O   TRP A 136      19.493  -1.308   9.156  1.00  0.92           O  
ATOM   2197  CB  TRP A 136      16.901  -3.435   9.546  1.00  0.92           C  
ATOM   2198  CG  TRP A 136      17.654  -4.161   8.486  1.00  0.92           C  
ATOM   2199  CD1 TRP A 136      18.716  -4.988   8.684  1.00  0.92           C  
ATOM   2200  CD2 TRP A 136      17.449  -4.117   7.076  1.00  0.92           C  
ATOM   2201  NE1 TRP A 136      19.147  -5.492   7.492  1.00  0.92           N  
ATOM   2202  CE2 TRP A 136      18.391  -4.974   6.499  1.00  0.92           C  
ATOM   2203  CE3 TRP A 136      16.568  -3.442   6.270  1.00  0.92           C  
ATOM   2204  CZ2 TRP A 136      18.453  -5.177   5.145  1.00  0.92           C  
ATOM   2205  CZ3 TRP A 136      16.637  -3.629   4.931  1.00  0.92           C  
ATOM   2206  CH2 TRP A 136      17.546  -4.481   4.367  1.00  0.92           C  
ATOM   2207  H   TRP A 136      17.501  -0.875   7.906  1.00  0.92           H  
ATOM   2208  HA  TRP A 136      16.786  -1.627  10.674  1.00  0.92           H  
ATOM   2209 1HB  TRP A 136      17.033  -3.983  10.478  1.00  0.92           H  
ATOM   2210 2HB  TRP A 136      15.841  -3.490   9.296  1.00  0.92           H  
ATOM   2211  HD1 TRP A 136      19.144  -5.229   9.658  1.00  0.92           H  
ATOM   2212  HE1 TRP A 136      19.911  -6.140   7.370  1.00  0.92           H  
ATOM   2213  HE3 TRP A 136      15.832  -2.772   6.686  1.00  0.92           H  
ATOM   2214  HZ2 TRP A 136      19.182  -5.845   4.687  1.00  0.92           H  
ATOM   2215  HZ3 TRP A 136      15.936  -3.080   4.330  1.00  0.92           H  
ATOM   2216  HH2 TRP A 136      17.563  -4.605   3.285  1.00  0.92           H  
ATOM   2217  N   LYS A 137      19.286  -2.412  11.098  1.00  1.08           N  
ATOM   2218  CA  LYS A 137      20.730  -2.393  11.343  1.00  1.08           C  
ATOM   2219  C   LYS A 137      21.349  -3.782  11.282  1.00  1.08           C  
ATOM   2220  O   LYS A 137      20.837  -4.721  11.898  1.00  1.08           O  
ATOM   2221  CB  LYS A 137      21.050  -1.732  12.681  1.00  1.08           C  
ATOM   2222  CG  LYS A 137      22.552  -1.648  12.958  1.00  1.08           C  
ATOM   2223  CD  LYS A 137      22.868  -0.819  14.188  1.00  1.08           C  
ATOM   2224  CE  LYS A 137      24.369  -0.792  14.448  1.00  1.08           C  
ATOM   2225  NZ  LYS A 137      25.107  -0.218  13.287  1.00  1.08           N  
ATOM   2226  H   LYS A 137      18.671  -2.849  11.769  1.00  1.08           H  
ATOM   2227  HA  LYS A 137      21.207  -1.808  10.567  1.00  1.08           H  
ATOM   2228 1HB  LYS A 137      20.662  -0.710  12.683  1.00  1.08           H  
ATOM   2229 2HB  LYS A 137      20.575  -2.278  13.493  1.00  1.08           H  
ATOM   2230 1HG  LYS A 137      22.965  -2.649  13.082  1.00  1.08           H  
ATOM   2231 2HG  LYS A 137      23.039  -1.178  12.094  1.00  1.08           H  
ATOM   2232 1HD  LYS A 137      22.521   0.206  14.019  1.00  1.08           H  
ATOM   2233 2HD  LYS A 137      22.353  -1.228  15.055  1.00  1.08           H  
ATOM   2234 1HE  LYS A 137      24.567  -0.182  15.327  1.00  1.08           H  
ATOM   2235 2HE  LYS A 137      24.728  -1.805  14.629  1.00  1.08           H  
ATOM   2236 1HZ  LYS A 137      26.099  -0.198  13.462  1.00  1.08           H  
ATOM   2237 2HZ  LYS A 137      24.933  -0.785  12.467  1.00  1.08           H  
ATOM   2238 3HZ  LYS A 137      24.785   0.724  13.101  1.00  1.08           H  
ATOM   2239  N   THR A 138      22.457  -3.899  10.546  1.00  1.27           N  
ATOM   2240  CA  THR A 138      23.169  -5.157  10.402  1.00  1.27           C  
ATOM   2241  C   THR A 138      24.627  -4.922  10.022  1.00  1.27           C  
ATOM   2242  O   THR A 138      25.437  -4.556  10.876  1.00  1.27           O  
ATOM   2243  OXT THR A 138      25.034  -5.333   8.939  1.00  1.27           O  
ATOM   2244  CB  THR A 138      22.501  -6.026   9.327  1.00  1.27           C  
ATOM   2245  OG1 THR A 138      23.229  -7.253   9.175  1.00  1.27           O  
ATOM   2246  CG2 THR A 138      22.470  -5.266   8.005  1.00  1.27           C  
ATOM   2247  H   THR A 138      22.809  -3.089  10.028  1.00  1.27           H  
ATOM   2248  HA  THR A 138      23.144  -5.685  11.356  1.00  1.27           H  
ATOM   2249  HB  THR A 138      21.482  -6.261   9.631  1.00  1.27           H  
ATOM   2250  HG1 THR A 138      23.234  -7.728  10.011  1.00  1.27           H  
ATOM   2251 1HG2 THR A 138      21.996  -5.875   7.240  1.00  1.27           H  
ATOM   2252 2HG2 THR A 138      21.904  -4.341   8.136  1.00  1.27           H  
ATOM   2253 3HG2 THR A 138      23.484  -5.025   7.694  1.00  1.27           H  
TER    2254
ENDMDL

REMARK ID 639886 MODEL 2 8pf9-NEM-2
PFRMAT TS
TARGET 8pf9-NEM-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.071   0.417  -1.474  1.00  1.28           N  
ATOM      2  CA  MET A   1       1.130   0.524  -0.655  1.00  1.28           C  
ATOM      3  C   MET A   1       1.655   1.950  -0.654  1.00  1.28           C  
ATOM      4  O   MET A   1       1.022   2.851  -1.209  1.00  1.28           O  
ATOM      5  CB  MET A   1       2.190  -0.446  -1.152  1.00  1.28           C  
ATOM      6  CG  MET A   1       2.735  -0.167  -2.523  1.00  1.28           C  
ATOM      7  SD  MET A   1       3.965  -1.373  -2.963  1.00  1.28           S  
ATOM      8  CE  MET A   1       5.258  -0.898  -1.832  1.00  1.28           C  
ATOM      9 1H   MET A   1      -0.385  -0.541  -1.482  1.00  1.28           H  
ATOM     10 2H   MET A   1      -0.791   1.005  -1.082  1.00  1.28           H  
ATOM     11 3H   MET A   1       0.135   0.716  -2.417  1.00  1.28           H  
ATOM     12  HA  MET A   1       0.878   0.265   0.376  1.00  1.28           H  
ATOM     13 1HB  MET A   1       3.033  -0.425  -0.478  1.00  1.28           H  
ATOM     14 2HB  MET A   1       1.792  -1.460  -1.140  1.00  1.28           H  
ATOM     15 1HG  MET A   1       1.934  -0.193  -3.259  1.00  1.28           H  
ATOM     16 2HG  MET A   1       3.196   0.824  -2.543  1.00  1.28           H  
ATOM     17 1HE  MET A   1       6.087  -1.572  -1.962  1.00  1.28           H  
ATOM     18 2HE  MET A   1       5.573   0.131  -2.031  1.00  1.28           H  
ATOM     19 3HE  MET A   1       4.898  -0.963  -0.812  1.00  1.28           H  
ATOM     20  N   LEU A   2       2.796   2.158  -0.007  1.00  1.12           N  
ATOM     21  CA  LEU A   2       3.377   3.481   0.142  1.00  1.12           C  
ATOM     22  C   LEU A   2       4.717   3.649  -0.592  1.00  1.12           C  
ATOM     23  O   LEU A   2       5.475   2.696  -0.786  1.00  1.12           O  
ATOM     24  CB  LEU A   2       3.537   3.748   1.637  1.00  1.12           C  
ATOM     25  CG  LEU A   2       2.252   3.660   2.462  1.00  1.12           C  
ATOM     26  CD1 LEU A   2       2.588   3.794   3.923  1.00  1.12           C  
ATOM     27  CD2 LEU A   2       1.312   4.753   2.020  1.00  1.12           C  
ATOM     28  H   LEU A   2       3.302   1.388   0.429  1.00  1.12           H  
ATOM     29  HA  LEU A   2       2.680   4.210  -0.267  1.00  1.12           H  
ATOM     30 1HB  LEU A   2       4.199   3.010   2.030  1.00  1.12           H  
ATOM     31 2HB  LEU A   2       3.985   4.734   1.783  1.00  1.12           H  
ATOM     32  HG  LEU A   2       1.779   2.688   2.315  1.00  1.12           H  
ATOM     33 1HD1 LEU A   2       1.678   3.736   4.518  1.00  1.12           H  
ATOM     34 2HD1 LEU A   2       3.250   3.007   4.218  1.00  1.12           H  
ATOM     35 3HD1 LEU A   2       3.064   4.737   4.084  1.00  1.12           H  
ATOM     36 1HD2 LEU A   2       0.393   4.704   2.603  1.00  1.12           H  
ATOM     37 2HD2 LEU A   2       1.784   5.717   2.172  1.00  1.12           H  
ATOM     38 3HD2 LEU A   2       1.078   4.629   0.962  1.00  1.12           H  
ATOM     39  N   GLU A   3       4.994   4.885  -0.993  1.00  0.97           N  
ATOM     40  CA  GLU A   3       6.242   5.271  -1.649  1.00  0.97           C  
ATOM     41  C   GLU A   3       7.238   5.750  -0.605  1.00  0.97           C  
ATOM     42  O   GLU A   3       6.878   5.879   0.563  1.00  0.97           O  
ATOM     43  CB  GLU A   3       5.986   6.362  -2.688  1.00  0.97           C  
ATOM     44  CG  GLU A   3       5.066   5.929  -3.833  1.00  0.97           C  
ATOM     45  CD  GLU A   3       4.844   7.010  -4.874  1.00  0.97           C  
ATOM     46  OE1 GLU A   3       5.287   8.114  -4.665  1.00  0.97           O  
ATOM     47  OE2 GLU A   3       4.233   6.723  -5.877  1.00  0.97           O  
ATOM     48  H   GLU A   3       4.307   5.604  -0.819  1.00  0.97           H  
ATOM     49  HA  GLU A   3       6.663   4.400  -2.151  1.00  0.97           H  
ATOM     50 1HB  GLU A   3       5.537   7.229  -2.202  1.00  0.97           H  
ATOM     51 2HB  GLU A   3       6.933   6.684  -3.121  1.00  0.97           H  
ATOM     52 1HG  GLU A   3       5.502   5.057  -4.319  1.00  0.97           H  
ATOM     53 2HG  GLU A   3       4.104   5.631  -3.415  1.00  0.97           H  
ATOM     54  N   LYS A   4       8.486   5.981  -1.010  1.00  0.84           N  
ATOM     55  CA  LYS A   4       9.492   6.463  -0.068  1.00  0.84           C  
ATOM     56  C   LYS A   4      10.047   7.826  -0.513  1.00  0.84           C  
ATOM     57  O   LYS A   4      10.094   8.107  -1.711  1.00  0.84           O  
ATOM     58  CB  LYS A   4      10.678   5.491  -0.006  1.00  0.84           C  
ATOM     59  CG  LYS A   4      11.406   5.398  -1.346  1.00  0.84           C  
ATOM     60  CD  LYS A   4      12.627   4.492  -1.312  1.00  0.84           C  
ATOM     61  CE  LYS A   4      13.316   4.479  -2.686  1.00  0.84           C  
ATOM     62  NZ  LYS A   4      14.573   3.678  -2.701  1.00  0.84           N  
ATOM     63  H   LYS A   4       8.729   5.841  -1.980  1.00  0.84           H  
ATOM     64  HA  LYS A   4       9.033   6.533   0.909  1.00  0.84           H  
ATOM     65 1HB  LYS A   4      11.391   5.812   0.751  1.00  0.84           H  
ATOM     66 2HB  LYS A   4      10.331   4.487   0.272  1.00  0.84           H  
ATOM     67 1HG  LYS A   4      10.716   5.016  -2.098  1.00  0.84           H  
ATOM     68 2HG  LYS A   4      11.723   6.396  -1.645  1.00  0.84           H  
ATOM     69 1HD  LYS A   4      13.331   4.859  -0.563  1.00  0.84           H  
ATOM     70 2HD  LYS A   4      12.330   3.474  -1.038  1.00  0.84           H  
ATOM     71 1HE  LYS A   4      12.624   4.053  -3.411  1.00  0.84           H  
ATOM     72 2HE  LYS A   4      13.548   5.503  -2.979  1.00  0.84           H  
ATOM     73 1HZ  LYS A   4      14.977   3.694  -3.624  1.00  0.84           H  
ATOM     74 2HZ  LYS A   4      15.240   4.073  -2.043  1.00  0.84           H  
ATOM     75 3HZ  LYS A   4      14.364   2.723  -2.442  1.00  0.84           H  
ATOM     76  N   PRO A   5      10.481   8.667   0.440  1.00  0.75           N  
ATOM     77  CA  PRO A   5      10.351   8.570   1.887  1.00  0.75           C  
ATOM     78  C   PRO A   5       8.892   8.773   2.269  1.00  0.75           C  
ATOM     79  O   PRO A   5       8.164   9.481   1.569  1.00  0.75           O  
ATOM     80  CB  PRO A   5      11.250   9.705   2.392  1.00  0.75           C  
ATOM     81  CG  PRO A   5      11.263  10.707   1.250  1.00  0.75           C  
ATOM     82  CD  PRO A   5      11.180   9.861  -0.018  1.00  0.75           C  
ATOM     83  HA  PRO A   5      10.716   7.595   2.234  1.00  0.75           H  
ATOM     84 1HB  PRO A   5      10.835  10.116   3.329  1.00  0.75           H  
ATOM     85 2HB  PRO A   5      12.247   9.314   2.632  1.00  0.75           H  
ATOM     86 1HG  PRO A   5      10.416  11.402   1.348  1.00  0.75           H  
ATOM     87 2HG  PRO A   5      12.178  11.316   1.291  1.00  0.75           H  
ATOM     88 1HD  PRO A   5      10.584  10.372  -0.788  1.00  0.75           H  
ATOM     89 2HD  PRO A   5      12.181   9.593  -0.386  1.00  0.75           H  
ATOM     90  N   TYR A   6       8.476   8.173   3.369  1.00  0.69           N  
ATOM     91  CA  TYR A   6       7.106   8.325   3.833  1.00  0.69           C  
ATOM     92  C   TYR A   6       7.026   8.998   5.178  1.00  0.69           C  
ATOM     93  O   TYR A   6       7.789   8.674   6.086  1.00  0.69           O  
ATOM     94  CB  TYR A   6       6.402   6.980   3.902  1.00  0.69           C  
ATOM     95  CG  TYR A   6       4.974   7.085   4.412  1.00  0.69           C  
ATOM     96  CD1 TYR A   6       4.000   7.613   3.578  1.00  0.69           C  
ATOM     97  CD2 TYR A   6       4.630   6.655   5.692  1.00  0.69           C  
ATOM     98  CE1 TYR A   6       2.697   7.729   4.014  1.00  0.69           C  
ATOM     99  CE2 TYR A   6       3.313   6.768   6.115  1.00  0.69           C  
ATOM    100  CZ  TYR A   6       2.356   7.306   5.286  1.00  0.69           C  
ATOM    101  OH  TYR A   6       1.049   7.421   5.716  1.00  0.69           O  
ATOM    102  H   TYR A   6       9.128   7.592   3.889  1.00  0.69           H  
ATOM    103  HA  TYR A   6       6.569   8.954   3.124  1.00  0.69           H  
ATOM    104 1HB  TYR A   6       6.383   6.518   2.920  1.00  0.69           H  
ATOM    105 2HB  TYR A   6       6.952   6.324   4.569  1.00  0.69           H  
ATOM    106  HD1 TYR A   6       4.269   7.944   2.575  1.00  0.69           H  
ATOM    107  HD2 TYR A   6       5.386   6.231   6.354  1.00  0.69           H  
ATOM    108  HE1 TYR A   6       1.939   8.151   3.356  1.00  0.69           H  
ATOM    109  HE2 TYR A   6       3.032   6.435   7.098  1.00  0.69           H  
ATOM    110  HH  TYR A   6       0.964   7.031   6.588  1.00  0.69           H  
ATOM    111  N   LYS A   7       6.115   9.951   5.304  1.00  0.66           N  
ATOM    112  CA  LYS A   7       5.920  10.630   6.573  1.00  0.66           C  
ATOM    113  C   LYS A   7       4.579  10.213   7.171  1.00  0.66           C  
ATOM    114  O   LYS A   7       3.530  10.405   6.553  1.00  0.66           O  
ATOM    115  CB  LYS A   7       5.970  12.141   6.358  1.00  0.66           C  
ATOM    116  CG  LYS A   7       7.318  12.656   5.843  1.00  0.66           C  
ATOM    117  CD  LYS A   7       7.261  14.154   5.545  1.00  0.66           C  
ATOM    118  CE  LYS A   7       8.568  14.663   4.939  1.00  0.66           C  
ATOM    119  NZ  LYS A   7       8.481  16.102   4.552  1.00  0.66           N  
ATOM    120  H   LYS A   7       5.531  10.189   4.514  1.00  0.66           H  
ATOM    121  HA  LYS A   7       6.705  10.336   7.268  1.00  0.66           H  
ATOM    122 1HB  LYS A   7       5.199  12.434   5.646  1.00  0.66           H  
ATOM    123 2HB  LYS A   7       5.755  12.645   7.302  1.00  0.66           H  
ATOM    124 1HG  LYS A   7       8.079  12.468   6.600  1.00  0.66           H  
ATOM    125 2HG  LYS A   7       7.596  12.122   4.935  1.00  0.66           H  
ATOM    126 1HD  LYS A   7       6.446  14.355   4.848  1.00  0.66           H  
ATOM    127 2HD  LYS A   7       7.069  14.697   6.468  1.00  0.66           H  
ATOM    128 1HE  LYS A   7       9.364  14.549   5.663  1.00  0.66           H  
ATOM    129 2HE  LYS A   7       8.806  14.070   4.054  1.00  0.66           H  
ATOM    130 1HZ  LYS A   7       9.361  16.398   4.156  1.00  0.66           H  
ATOM    131 2HZ  LYS A   7       7.748  16.221   3.866  1.00  0.66           H  
ATOM    132 3HZ  LYS A   7       8.273  16.660   5.365  1.00  0.66           H  
ATOM    133  N   LEU A   8       4.627   9.641   8.369  1.00  0.66           N  
ATOM    134  CA  LEU A   8       3.456   9.180   9.097  1.00  0.66           C  
ATOM    135  C   LEU A   8       3.130  10.122  10.257  1.00  0.66           C  
ATOM    136  O   LEU A   8       3.939  10.243  11.180  1.00  0.66           O  
ATOM    137  CB  LEU A   8       3.769   7.807   9.711  1.00  0.66           C  
ATOM    138  CG  LEU A   8       2.685   7.135  10.593  1.00  0.66           C  
ATOM    139  CD1 LEU A   8       1.468   6.802   9.755  1.00  0.66           C  
ATOM    140  CD2 LEU A   8       3.277   5.881  11.277  1.00  0.66           C  
ATOM    141  H   LEU A   8       5.538   9.500   8.793  1.00  0.66           H  
ATOM    142  HA  LEU A   8       2.625   9.086   8.407  1.00  0.66           H  
ATOM    143 1HB  LEU A   8       4.031   7.122   8.925  1.00  0.66           H  
ATOM    144 2HB  LEU A   8       4.645   7.927  10.325  1.00  0.66           H  
ATOM    145  HG  LEU A   8       2.367   7.839  11.361  1.00  0.66           H  
ATOM    146 1HD1 LEU A   8       0.705   6.355  10.390  1.00  0.66           H  
ATOM    147 2HD1 LEU A   8       1.078   7.715   9.308  1.00  0.66           H  
ATOM    148 3HD1 LEU A   8       1.739   6.100   8.974  1.00  0.66           H  
ATOM    149 1HD2 LEU A   8       2.523   5.422  11.913  1.00  0.66           H  
ATOM    150 2HD2 LEU A   8       3.597   5.168  10.531  1.00  0.66           H  
ATOM    151 3HD2 LEU A   8       4.127   6.175  11.886  1.00  0.66           H  
ATOM    152  N   PRO A   9       2.020  10.869  10.226  1.00  0.67           N  
ATOM    153  CA  PRO A   9       1.585  11.693  11.329  1.00  0.67           C  
ATOM    154  C   PRO A   9       1.339  10.750  12.483  1.00  0.67           C  
ATOM    155  O   PRO A   9       0.808   9.663  12.269  1.00  0.67           O  
ATOM    156  CB  PRO A   9       0.293  12.330  10.811  1.00  0.67           C  
ATOM    157  CG  PRO A   9       0.427  12.275   9.298  1.00  0.67           C  
ATOM    158  CD  PRO A   9       1.191  10.984   9.019  1.00  0.67           C  
ATOM    159  HA  PRO A   9       2.357  12.438  11.576  1.00  0.67           H  
ATOM    160 1HB  PRO A   9      -0.579  11.772  11.189  1.00  0.67           H  
ATOM    161 2HB  PRO A   9       0.208  13.357  11.194  1.00  0.67           H  
ATOM    162 1HG  PRO A   9      -0.566  12.289   8.824  1.00  0.67           H  
ATOM    163 2HG  PRO A   9       0.963  13.164   8.934  1.00  0.67           H  
ATOM    164 1HD  PRO A   9       0.507  10.130   8.929  1.00  0.67           H  
ATOM    165 2HD  PRO A   9       1.801  11.133   8.124  1.00  0.67           H  
ATOM    166  N   LEU A  10       1.621  11.176  13.700  1.00  0.68           N  
ATOM    167  CA  LEU A  10       1.376  10.314  14.849  1.00  0.68           C  
ATOM    168  C   LEU A  10       0.056  10.719  15.542  1.00  0.68           C  
ATOM    169  O   LEU A  10      -0.252  10.311  16.664  1.00  0.68           O  
ATOM    170  CB  LEU A  10       2.621  10.370  15.734  1.00  0.68           C  
ATOM    171  CG  LEU A  10       3.916   9.937  14.922  1.00  0.68           C  
ATOM    172  CD1 LEU A  10       5.156  10.034  15.775  1.00  0.68           C  
ATOM    173  CD2 LEU A  10       3.746   8.562  14.393  1.00  0.68           C  
ATOM    174  H   LEU A  10       2.093  12.069  13.825  1.00  0.68           H  
ATOM    175  HA  LEU A  10       1.266   9.289  14.500  1.00  0.68           H  
ATOM    176 1HB  LEU A  10       2.759  11.376  16.104  1.00  0.68           H  
ATOM    177 2HB  LEU A  10       2.496   9.693  16.581  1.00  0.68           H  
ATOM    178  HG  LEU A  10       4.035  10.607  14.088  1.00  0.68           H  
ATOM    179 1HD1 LEU A  10       6.026   9.756  15.183  1.00  0.68           H  
ATOM    180 2HD1 LEU A  10       5.283  11.045  16.147  1.00  0.68           H  
ATOM    181 3HD1 LEU A  10       5.057   9.369  16.581  1.00  0.68           H  
ATOM    182 1HD2 LEU A  10       4.619   8.281  13.817  1.00  0.68           H  
ATOM    183 2HD2 LEU A  10       3.626   7.907  15.216  1.00  0.68           H  
ATOM    184 3HD2 LEU A  10       2.865   8.514  13.754  1.00  0.68           H  
ATOM    185  N   GLU A  11      -0.677  11.610  14.871  1.00  0.70           N  
ATOM    186  CA  GLU A  11      -2.028  12.114  15.186  1.00  0.70           C  
ATOM    187  C   GLU A  11      -2.235  12.796  16.539  1.00  0.70           C  
ATOM    188  O   GLU A  11      -2.607  13.968  16.598  1.00  0.70           O  
ATOM    189  CB  GLU A  11      -3.053  10.979  15.037  1.00  0.70           C  
ATOM    190  CG  GLU A  11      -3.238  10.505  13.586  1.00  0.70           C  
ATOM    191  CD  GLU A  11      -4.253   9.386  13.427  1.00  0.70           C  
ATOM    192  OE1 GLU A  11      -4.743   8.900  14.419  1.00  0.70           O  
ATOM    193  OE2 GLU A  11      -4.537   9.027  12.307  1.00  0.70           O  
ATOM    194  H   GLU A  11      -0.279  11.916  13.996  1.00  0.70           H  
ATOM    195  HA  GLU A  11      -2.269  12.856  14.424  1.00  0.70           H  
ATOM    196 1HB  GLU A  11      -2.747  10.122  15.634  1.00  0.70           H  
ATOM    197 2HB  GLU A  11      -4.021  11.312  15.410  1.00  0.70           H  
ATOM    198 1HG  GLU A  11      -3.553  11.353  12.980  1.00  0.70           H  
ATOM    199 2HG  GLU A  11      -2.270  10.167  13.205  1.00  0.70           H  
ATOM    200  N   GLY A  12      -2.015  12.055  17.622  1.00  0.70           N  
ATOM    201  CA  GLY A  12      -2.183  12.581  18.973  1.00  0.70           C  
ATOM    202  C   GLY A  12      -0.837  12.876  19.604  1.00  0.70           C  
ATOM    203  O   GLY A  12      -0.752  13.526  20.650  1.00  0.70           O  
ATOM    204  H   GLY A  12      -1.686  11.104  17.483  1.00  0.70           H  
ATOM    205 1HA  GLY A  12      -2.786  13.488  18.944  1.00  0.70           H  
ATOM    206 2HA  GLY A  12      -2.720  11.853  19.579  1.00  0.70           H  
ATOM    207  N   GLY A  13       0.212  12.417  18.933  1.00  0.69           N  
ATOM    208  CA  GLY A  13       1.585  12.559  19.394  1.00  0.69           C  
ATOM    209  C   GLY A  13       1.947  11.328  20.200  1.00  0.69           C  
ATOM    210  O   GLY A  13       1.062  10.563  20.572  1.00  0.69           O  
ATOM    211  H   GLY A  13       0.037  11.881  18.086  1.00  0.69           H  
ATOM    212 1HA  GLY A  13       2.237  12.643  18.530  1.00  0.69           H  
ATOM    213 2HA  GLY A  13       1.705  13.461  19.995  1.00  0.69           H  
ATOM    214  N   LEU A  14       3.231  11.124  20.475  1.00  0.68           N  
ATOM    215  CA  LEU A  14       3.614   9.902  21.193  1.00  0.68           C  
ATOM    216  C   LEU A  14       3.605   9.984  22.704  1.00  0.68           C  
ATOM    217  O   LEU A  14       4.275  10.811  23.305  1.00  0.68           O  
ATOM    218  CB  LEU A  14       5.001   9.475  20.782  1.00  0.68           C  
ATOM    219  CG  LEU A  14       5.137   9.147  19.370  1.00  0.68           C  
ATOM    220  CD1 LEU A  14       6.570   8.744  19.079  1.00  0.68           C  
ATOM    221  CD2 LEU A  14       4.144   8.057  19.037  1.00  0.68           C  
ATOM    222  H   LEU A  14       3.921  11.793  20.127  1.00  0.68           H  
ATOM    223  HA  LEU A  14       2.913   9.117  20.911  1.00  0.68           H  
ATOM    224 1HB  LEU A  14       5.685  10.289  21.005  1.00  0.68           H  
ATOM    225 2HB  LEU A  14       5.286   8.643  21.377  1.00  0.68           H  
ATOM    226  HG  LEU A  14       4.914  10.037  18.780  1.00  0.68           H  
ATOM    227 1HD1 LEU A  14       6.688   8.525  18.037  1.00  0.68           H  
ATOM    228 2HD1 LEU A  14       7.216   9.548  19.341  1.00  0.68           H  
ATOM    229 3HD1 LEU A  14       6.831   7.869  19.660  1.00  0.68           H  
ATOM    230 1HD2 LEU A  14       4.218   7.831  18.004  1.00  0.68           H  
ATOM    231 2HD2 LEU A  14       4.354   7.166  19.622  1.00  0.68           H  
ATOM    232 3HD2 LEU A  14       3.131   8.404  19.258  1.00  0.68           H  
ATOM    233  N   LYS A  15       2.881   9.070  23.313  1.00  0.66           N  
ATOM    234  CA  LYS A  15       2.773   8.993  24.755  1.00  0.66           C  
ATOM    235  C   LYS A  15       3.103   7.554  25.182  1.00  0.66           C  
ATOM    236  O   LYS A  15       3.066   6.659  24.341  1.00  0.66           O  
ATOM    237  CB  LYS A  15       1.365   9.434  25.148  1.00  0.66           C  
ATOM    238  CG  LYS A  15       1.071  10.893  24.756  1.00  0.66           C  
ATOM    239  CD  LYS A  15      -0.306  11.350  25.178  1.00  0.66           C  
ATOM    240  CE  LYS A  15      -0.557  12.783  24.708  1.00  0.66           C  
ATOM    241  NZ  LYS A  15      -1.908  13.268  25.093  1.00  0.66           N  
ATOM    242  H   LYS A  15       2.319   8.433  22.739  1.00  0.66           H  
ATOM    243  HA  LYS A  15       3.498   9.680  25.181  1.00  0.66           H  
ATOM    244 1HB  LYS A  15       0.637   8.797  24.632  1.00  0.66           H  
ATOM    245 2HB  LYS A  15       1.203   9.324  26.211  1.00  0.66           H  
ATOM    246 1HG  LYS A  15       1.825  11.549  25.194  1.00  0.66           H  
ATOM    247 2HG  LYS A  15       1.127  10.989  23.668  1.00  0.66           H  
ATOM    248 1HD  LYS A  15      -1.057  10.693  24.734  1.00  0.66           H  
ATOM    249 2HD  LYS A  15      -0.396  11.306  26.263  1.00  0.66           H  
ATOM    250 1HE  LYS A  15       0.195  13.438  25.147  1.00  0.66           H  
ATOM    251 2HE  LYS A  15      -0.463  12.820  23.617  1.00  0.66           H  
ATOM    252 1HZ  LYS A  15      -2.030  14.214  24.759  1.00  0.66           H  
ATOM    253 2HZ  LYS A  15      -2.608  12.671  24.676  1.00  0.66           H  
ATOM    254 3HZ  LYS A  15      -2.003  13.249  26.099  1.00  0.66           H  
ATOM    255  N   PRO A  16       3.476   7.279  26.436  1.00  0.64           N  
ATOM    256  CA  PRO A  16       3.777   5.943  26.894  1.00  0.64           C  
ATOM    257  C   PRO A  16       2.634   4.996  26.579  1.00  0.64           C  
ATOM    258  O   PRO A  16       1.455   5.310  26.792  1.00  0.64           O  
ATOM    259  CB  PRO A  16       3.968   6.143  28.393  1.00  0.64           C  
ATOM    260  CG  PRO A  16       4.439   7.567  28.515  1.00  0.64           C  
ATOM    261  CD  PRO A  16       3.644   8.322  27.460  1.00  0.64           C  
ATOM    262  HA  PRO A  16       4.706   5.601  26.427  1.00  0.64           H  
ATOM    263 1HB  PRO A  16       3.029   5.947  28.926  1.00  0.64           H  
ATOM    264 2HB  PRO A  16       4.703   5.425  28.764  1.00  0.64           H  
ATOM    265 1HG  PRO A  16       4.284   7.947  29.536  1.00  0.64           H  
ATOM    266 2HG  PRO A  16       5.525   7.614  28.321  1.00  0.64           H  
ATOM    267 1HD  PRO A  16       2.678   8.644  27.862  1.00  0.64           H  
ATOM    268 2HD  PRO A  16       4.246   9.155  27.105  1.00  0.64           H  
ATOM    269  N   GLY A  17       3.008   3.829  26.081  1.00  0.63           N  
ATOM    270  CA  GLY A  17       2.109   2.761  25.676  1.00  0.63           C  
ATOM    271  C   GLY A  17       1.818   2.826  24.178  1.00  0.63           C  
ATOM    272  O   GLY A  17       1.324   1.857  23.599  1.00  0.63           O  
ATOM    273  H   GLY A  17       4.002   3.675  25.934  1.00  0.63           H  
ATOM    274 1HA  GLY A  17       2.557   1.799  25.921  1.00  0.63           H  
ATOM    275 2HA  GLY A  17       1.176   2.831  26.234  1.00  0.63           H  
ATOM    276  N   ASP A  18       2.115   3.962  23.544  1.00  0.62           N  
ATOM    277  CA  ASP A  18       1.875   4.069  22.116  1.00  0.62           C  
ATOM    278  C   ASP A  18       2.801   3.152  21.344  1.00  0.62           C  
ATOM    279  O   ASP A  18       3.961   2.941  21.725  1.00  0.62           O  
ATOM    280  CB  ASP A  18       2.000   5.505  21.622  1.00  0.62           C  
ATOM    281  CG  ASP A  18       0.852   6.369  22.100  1.00  0.62           C  
ATOM    282  OD1 ASP A  18      -0.102   5.852  22.637  1.00  0.62           O  
ATOM    283  OD2 ASP A  18       0.966   7.557  21.986  1.00  0.62           O  
ATOM    284  H   ASP A  18       2.514   4.762  24.039  1.00  0.62           H  
ATOM    285  HA  ASP A  18       0.856   3.748  21.914  1.00  0.62           H  
ATOM    286 1HB  ASP A  18       2.941   5.932  21.962  1.00  0.62           H  
ATOM    287 2HB  ASP A  18       2.011   5.510  20.529  1.00  0.62           H  
ATOM    288  N   VAL A  19       2.286   2.604  20.252  1.00  0.61           N  
ATOM    289  CA  VAL A  19       3.089   1.736  19.417  1.00  0.61           C  
ATOM    290  C   VAL A  19       3.048   2.159  17.959  1.00  0.61           C  
ATOM    291  O   VAL A  19       1.972   2.434  17.412  1.00  0.61           O  
ATOM    292  CB  VAL A  19       2.594   0.290  19.506  1.00  0.61           C  
ATOM    293  CG1 VAL A  19       3.482  -0.579  18.661  1.00  0.61           C  
ATOM    294  CG2 VAL A  19       2.546  -0.172  20.940  1.00  0.61           C  
ATOM    295  H   VAL A  19       1.312   2.790  20.016  1.00  0.61           H  
ATOM    296  HA  VAL A  19       4.121   1.777  19.757  1.00  0.61           H  
ATOM    297  HB  VAL A  19       1.600   0.233  19.099  1.00  0.61           H  
ATOM    298 1HG1 VAL A  19       3.146  -1.605  18.707  1.00  0.61           H  
ATOM    299 2HG1 VAL A  19       3.464  -0.248  17.629  1.00  0.61           H  
ATOM    300 3HG1 VAL A  19       4.491  -0.516  19.037  1.00  0.61           H  
ATOM    301 1HG2 VAL A  19       2.184  -1.197  20.978  1.00  0.61           H  
ATOM    302 2HG2 VAL A  19       3.526  -0.117  21.369  1.00  0.61           H  
ATOM    303 3HG2 VAL A  19       1.870   0.462  21.509  1.00  0.61           H  
ATOM    304  N   LEU A  20       4.222   2.246  17.339  1.00  0.61           N  
ATOM    305  CA  LEU A  20       4.305   2.575  15.926  1.00  0.61           C  
ATOM    306  C   LEU A  20       4.719   1.339  15.158  1.00  0.61           C  
ATOM    307  O   LEU A  20       5.640   0.636  15.580  1.00  0.61           O  
ATOM    308  CB  LEU A  20       5.350   3.665  15.714  1.00  0.61           C  
ATOM    309  CG  LEU A  20       5.114   4.873  16.536  1.00  0.61           C  
ATOM    310  CD1 LEU A  20       6.178   5.879  16.308  1.00  0.61           C  
ATOM    311  CD2 LEU A  20       3.811   5.362  16.181  1.00  0.61           C  
ATOM    312  H   LEU A  20       5.072   2.050  17.863  1.00  0.61           H  
ATOM    313  HA  LEU A  20       3.334   2.907  15.565  1.00  0.61           H  
ATOM    314 1HB  LEU A  20       6.324   3.269  15.956  1.00  0.61           H  
ATOM    315 2HB  LEU A  20       5.343   3.957  14.663  1.00  0.61           H  
ATOM    316  HG  LEU A  20       5.133   4.607  17.595  1.00  0.61           H  
ATOM    317 1HD1 LEU A  20       5.983   6.741  16.908  1.00  0.61           H  
ATOM    318 2HD1 LEU A  20       7.144   5.455  16.579  1.00  0.61           H  
ATOM    319 3HD1 LEU A  20       6.179   6.167  15.268  1.00  0.61           H  
ATOM    320 1HD2 LEU A  20       3.553   6.220  16.753  1.00  0.61           H  
ATOM    321 2HD2 LEU A  20       3.804   5.604  15.118  1.00  0.61           H  
ATOM    322 3HD2 LEU A  20       3.100   4.579  16.378  1.00  0.61           H  
ATOM    323  N   THR A  21       4.084   1.091  14.019  1.00  0.60           N  
ATOM    324  CA  THR A  21       4.479  -0.041  13.192  1.00  0.60           C  
ATOM    325  C   THR A  21       4.673   0.291  11.726  1.00  0.60           C  
ATOM    326  O   THR A  21       3.813   0.895  11.076  1.00  0.60           O  
ATOM    327  CB  THR A  21       3.489  -1.202  13.326  1.00  0.60           C  
ATOM    328  OG1 THR A  21       3.477  -1.642  14.676  1.00  0.60           O  
ATOM    329  CG2 THR A  21       3.889  -2.345  12.431  1.00  0.60           C  
ATOM    330  H   THR A  21       3.323   1.700  13.718  1.00  0.60           H  
ATOM    331  HA  THR A  21       5.436  -0.403  13.559  1.00  0.60           H  
ATOM    332  HB  THR A  21       2.501  -0.860  13.056  1.00  0.60           H  
ATOM    333  HG1 THR A  21       4.383  -1.743  14.982  1.00  0.60           H  
ATOM    334 1HG2 THR A  21       3.183  -3.163  12.547  1.00  0.60           H  
ATOM    335 2HG2 THR A  21       3.891  -2.020  11.392  1.00  0.60           H  
ATOM    336 3HG2 THR A  21       4.884  -2.676  12.710  1.00  0.60           H  
ATOM    337  N   ILE A  22       5.832  -0.116  11.213  1.00  0.61           N  
ATOM    338  CA  ILE A  22       6.171   0.035   9.808  1.00  0.61           C  
ATOM    339  C   ILE A  22       6.397  -1.337   9.175  1.00  0.61           C  
ATOM    340  O   ILE A  22       7.198  -2.131   9.675  1.00  0.61           O  
ATOM    341  CB  ILE A  22       7.447   0.877   9.638  1.00  0.61           C  
ATOM    342  CG1 ILE A  22       7.315   2.237  10.323  1.00  0.61           C  
ATOM    343  CG2 ILE A  22       7.738   1.087   8.131  1.00  0.61           C  
ATOM    344  CD1 ILE A  22       6.255   3.099   9.721  1.00  0.61           C  
ATOM    345  H   ILE A  22       6.496  -0.579  11.834  1.00  0.61           H  
ATOM    346  HA  ILE A  22       5.347   0.521   9.288  1.00  0.61           H  
ATOM    347  HB  ILE A  22       8.282   0.362  10.097  1.00  0.61           H  
ATOM    348 1HG1 ILE A  22       7.082   2.086  11.375  1.00  0.61           H  
ATOM    349 2HG1 ILE A  22       8.267   2.747  10.262  1.00  0.61           H  
ATOM    350 1HG2 ILE A  22       8.635   1.671   8.012  1.00  0.61           H  
ATOM    351 2HG2 ILE A  22       7.868   0.124   7.639  1.00  0.61           H  
ATOM    352 3HG2 ILE A  22       6.901   1.615   7.672  1.00  0.61           H  
ATOM    353 1HD1 ILE A  22       6.200   4.047  10.232  1.00  0.61           H  
ATOM    354 2HD1 ILE A  22       6.479   3.274   8.668  1.00  0.61           H  
ATOM    355 3HD1 ILE A  22       5.307   2.588   9.812  1.00  0.61           H  
ATOM    356  N   MET A  23       5.726  -1.628   8.072  1.00  0.61           N  
ATOM    357  CA  MET A  23       5.963  -2.899   7.394  1.00  0.61           C  
ATOM    358  C   MET A  23       6.401  -2.632   5.975  1.00  0.61           C  
ATOM    359  O   MET A  23       5.787  -1.819   5.276  1.00  0.61           O  
ATOM    360  CB  MET A  23       4.728  -3.794   7.400  1.00  0.61           C  
ATOM    361  CG  MET A  23       4.937  -5.152   6.713  1.00  0.61           C  
ATOM    362  SD  MET A  23       3.480  -6.183   6.771  1.00  0.61           S  
ATOM    363  CE  MET A  23       2.457  -5.349   5.560  1.00  0.61           C  
ATOM    364  H   MET A  23       5.044  -0.968   7.699  1.00  0.61           H  
ATOM    365  HA  MET A  23       6.775  -3.422   7.890  1.00  0.61           H  
ATOM    366 1HB  MET A  23       4.417  -3.978   8.427  1.00  0.61           H  
ATOM    367 2HB  MET A  23       3.910  -3.282   6.892  1.00  0.61           H  
ATOM    368 1HG  MET A  23       5.198  -4.994   5.671  1.00  0.61           H  
ATOM    369 2HG  MET A  23       5.764  -5.684   7.189  1.00  0.61           H  
ATOM    370 1HE  MET A  23       1.498  -5.859   5.480  1.00  0.61           H  
ATOM    371 2HE  MET A  23       2.296  -4.317   5.863  1.00  0.61           H  
ATOM    372 3HE  MET A  23       2.953  -5.372   4.600  1.00  0.61           H  
ATOM    373  N   GLY A  24       7.422  -3.347   5.525  1.00  0.62           N  
ATOM    374  CA  GLY A  24       7.886  -3.140   4.164  1.00  0.62           C  
ATOM    375  C   GLY A  24       8.936  -4.129   3.710  1.00  0.62           C  
ATOM    376  O   GLY A  24       9.315  -5.048   4.439  1.00  0.62           O  
ATOM    377  H   GLY A  24       7.885  -4.008   6.154  1.00  0.62           H  
ATOM    378 1HA  GLY A  24       7.042  -3.178   3.488  1.00  0.62           H  
ATOM    379 2HA  GLY A  24       8.300  -2.137   4.086  1.00  0.62           H  
ATOM    380  N   THR A  25       9.405  -3.936   2.488  1.00  0.63           N  
ATOM    381  CA  THR A  25      10.368  -4.847   1.890  1.00  0.63           C  
ATOM    382  C   THR A  25      11.668  -4.123   1.585  1.00  0.63           C  
ATOM    383  O   THR A  25      11.680  -3.008   1.054  1.00  0.63           O  
ATOM    384  CB  THR A  25       9.786  -5.494   0.611  1.00  0.63           C  
ATOM    385  OG1 THR A  25       8.561  -6.222   0.938  1.00  0.63           O  
ATOM    386  CG2 THR A  25      10.787  -6.465  -0.026  1.00  0.63           C  
ATOM    387  H   THR A  25       9.062  -3.129   1.968  1.00  0.63           H  
ATOM    388  HA  THR A  25      10.600  -5.635   2.597  1.00  0.63           H  
ATOM    389  HB  THR A  25       9.548  -4.706  -0.103  1.00  0.63           H  
ATOM    390  HG1 THR A  25       8.767  -7.079   1.328  1.00  0.63           H  
ATOM    391 1HG2 THR A  25      10.354  -6.902  -0.922  1.00  0.63           H  
ATOM    392 2HG2 THR A  25      11.700  -5.940  -0.293  1.00  0.63           H  
ATOM    393 3HG2 THR A  25      11.023  -7.254   0.675  1.00  0.63           H  
ATOM    394  N   VAL A  26      12.768  -4.753   1.953  1.00  0.64           N  
ATOM    395  CA  VAL A  26      14.088  -4.179   1.720  1.00  0.64           C  
ATOM    396  C   VAL A  26      14.477  -4.405   0.266  1.00  0.64           C  
ATOM    397  O   VAL A  26      14.371  -5.521  -0.235  1.00  0.64           O  
ATOM    398  CB  VAL A  26      15.115  -4.826   2.630  1.00  0.64           C  
ATOM    399  CG1 VAL A  26      16.453  -4.298   2.319  1.00  0.64           C  
ATOM    400  CG2 VAL A  26      14.763  -4.576   4.065  1.00  0.64           C  
ATOM    401  H   VAL A  26      12.676  -5.678   2.388  1.00  0.64           H  
ATOM    402  HA  VAL A  26      14.056  -3.106   1.920  1.00  0.64           H  
ATOM    403  HB  VAL A  26      15.127  -5.898   2.441  1.00  0.64           H  
ATOM    404 1HG1 VAL A  26      17.164  -4.795   2.942  1.00  0.64           H  
ATOM    405 2HG1 VAL A  26      16.694  -4.480   1.292  1.00  0.64           H  
ATOM    406 3HG1 VAL A  26      16.474  -3.234   2.494  1.00  0.64           H  
ATOM    407 1HG2 VAL A  26      15.503  -5.050   4.679  1.00  0.64           H  
ATOM    408 2HG2 VAL A  26      14.751  -3.508   4.249  1.00  0.64           H  
ATOM    409 3HG2 VAL A  26      13.778  -4.995   4.278  1.00  0.64           H  
ATOM    410  N   ASN A  27      14.936  -3.382  -0.431  1.00  0.65           N  
ATOM    411  CA  ASN A  27      15.230  -3.619  -1.841  1.00  0.65           C  
ATOM    412  C   ASN A  27      16.471  -4.487  -2.057  1.00  0.65           C  
ATOM    413  O   ASN A  27      17.353  -4.618  -1.197  1.00  0.65           O  
ATOM    414  CB  ASN A  27      15.377  -2.310  -2.600  1.00  0.65           C  
ATOM    415  CG  ASN A  27      15.140  -2.440  -4.116  1.00  0.65           C  
ATOM    416  OD1 ASN A  27      14.921  -3.539  -4.656  1.00  0.65           O  
ATOM    417  ND2 ASN A  27      15.200  -1.327  -4.798  1.00  0.65           N  
ATOM    418  H   ASN A  27      15.044  -2.465   0.008  1.00  0.65           H  
ATOM    419  HA  ASN A  27      14.386  -4.160  -2.273  1.00  0.65           H  
ATOM    420 1HB  ASN A  27      14.675  -1.577  -2.193  1.00  0.65           H  
ATOM    421 2HB  ASN A  27      16.385  -1.920  -2.438  1.00  0.65           H  
ATOM    422 1HD2 ASN A  27      15.066  -1.340  -5.789  1.00  0.65           H  
ATOM    423 2HD2 ASN A  27      15.388  -0.467  -4.330  1.00  0.65           H  
ATOM    424  N   ASN A  28      16.525  -5.088  -3.233  1.00  0.66           N  
ATOM    425  CA  ASN A  28      17.669  -5.866  -3.661  1.00  0.66           C  
ATOM    426  C   ASN A  28      18.884  -4.965  -3.652  1.00  0.66           C  
ATOM    427  O   ASN A  28      18.830  -3.839  -4.146  1.00  0.66           O  
ATOM    428  CB  ASN A  28      17.452  -6.490  -5.021  1.00  0.66           C  
ATOM    429  CG  ASN A  28      18.557  -7.450  -5.393  1.00  0.66           C  
ATOM    430  OD1 ASN A  28      19.053  -8.199  -4.541  1.00  0.66           O  
ATOM    431  ND2 ASN A  28      18.943  -7.447  -6.644  1.00  0.66           N  
ATOM    432  H   ASN A  28      15.755  -4.928  -3.873  1.00  0.66           H  
ATOM    433  HA  ASN A  28      17.843  -6.665  -2.940  1.00  0.66           H  
ATOM    434 1HB  ASN A  28      16.500  -7.022  -5.030  1.00  0.66           H  
ATOM    435 2HB  ASN A  28      17.396  -5.703  -5.774  1.00  0.66           H  
ATOM    436 1HD2 ASN A  28      19.670  -8.065  -6.943  1.00  0.66           H  
ATOM    437 2HD2 ASN A  28      18.514  -6.826  -7.298  1.00  0.66           H  
ATOM    438  N   ASN A  29      19.967  -5.446  -3.065  1.00  0.66           N  
ATOM    439  CA  ASN A  29      21.209  -4.692  -2.945  1.00  0.66           C  
ATOM    440  C   ASN A  29      21.045  -3.367  -2.196  1.00  0.66           C  
ATOM    441  O   ASN A  29      21.749  -2.397  -2.483  1.00  0.66           O  
ATOM    442  CB  ASN A  29      21.812  -4.436  -4.314  1.00  0.66           C  
ATOM    443  CG  ASN A  29      22.171  -5.709  -5.032  1.00  0.66           C  
ATOM    444  OD1 ASN A  29      22.625  -6.681  -4.417  1.00  0.66           O  
ATOM    445  ND2 ASN A  29      21.976  -5.721  -6.325  1.00  0.66           N  
ATOM    446  H   ASN A  29      19.933  -6.383  -2.692  1.00  0.66           H  
ATOM    447  HA  ASN A  29      21.912  -5.293  -2.367  1.00  0.66           H  
ATOM    448 1HB  ASN A  29      21.135  -3.857  -4.936  1.00  0.66           H  
ATOM    449 2HB  ASN A  29      22.717  -3.843  -4.195  1.00  0.66           H  
ATOM    450 1HD2 ASN A  29      22.198  -6.538  -6.857  1.00  0.66           H  
ATOM    451 2HD2 ASN A  29      21.607  -4.911  -6.782  1.00  0.66           H  
ATOM    452  N   ALA A  30      20.183  -3.366  -1.177  1.00  0.66           N  
ATOM    453  CA  ALA A  30      19.966  -2.201  -0.323  1.00  0.66           C  
ATOM    454  C   ALA A  30      21.264  -1.762   0.321  1.00  0.66           C  
ATOM    455  O   ALA A  30      22.111  -2.590   0.659  1.00  0.66           O  
ATOM    456  CB  ALA A  30      18.968  -2.534   0.765  1.00  0.66           C  
ATOM    457  H   ALA A  30      19.587  -4.178  -1.036  1.00  0.66           H  
ATOM    458  HA  ALA A  30      19.593  -1.381  -0.937  1.00  0.66           H  
ATOM    459 1HB  ALA A  30      18.814  -1.674   1.396  1.00  0.66           H  
ATOM    460 2HB  ALA A  30      18.033  -2.816   0.310  1.00  0.66           H  
ATOM    461 3HB  ALA A  30      19.347  -3.355   1.364  1.00  0.66           H  
ATOM    462  N   LYS A  31      21.421  -0.446   0.494  1.00  0.65           N  
ATOM    463  CA  LYS A  31      22.627   0.089   1.119  1.00  0.65           C  
ATOM    464  C   LYS A  31      22.387   0.570   2.541  1.00  0.65           C  
ATOM    465  O   LYS A  31      23.229   0.347   3.435  1.00  0.65           O  
ATOM    466  CB  LYS A  31      23.181   1.217   0.267  1.00  0.65           C  
ATOM    467  CG  LYS A  31      23.685   0.756  -1.102  1.00  0.65           C  
ATOM    468  CD  LYS A  31      24.275   1.904  -1.905  1.00  0.65           C  
ATOM    469  CE  LYS A  31      24.765   1.424  -3.265  1.00  0.65           C  
ATOM    470  NZ  LYS A  31      25.312   2.541  -4.083  1.00  0.65           N  
ATOM    471  H   LYS A  31      20.691   0.201   0.176  1.00  0.65           H  
ATOM    472  HA  LYS A  31      23.362  -0.701   1.166  1.00  0.65           H  
ATOM    473 1HB  LYS A  31      22.396   1.960   0.100  1.00  0.65           H  
ATOM    474 2HB  LYS A  31      23.999   1.709   0.791  1.00  0.65           H  
ATOM    475 1HG  LYS A  31      24.448  -0.009  -0.969  1.00  0.65           H  
ATOM    476 2HG  LYS A  31      22.854   0.317  -1.662  1.00  0.65           H  
ATOM    477 1HD  LYS A  31      23.513   2.672  -2.052  1.00  0.65           H  
ATOM    478 2HD  LYS A  31      25.110   2.342  -1.358  1.00  0.65           H  
ATOM    479 1HE  LYS A  31      25.544   0.677  -3.119  1.00  0.65           H  
ATOM    480 2HE  LYS A  31      23.933   0.967  -3.801  1.00  0.65           H  
ATOM    481 1HZ  LYS A  31      25.625   2.183  -4.974  1.00  0.65           H  
ATOM    482 2HZ  LYS A  31      24.592   3.234  -4.232  1.00  0.65           H  
ATOM    483 3HZ  LYS A  31      26.091   2.964  -3.599  1.00  0.65           H  
ATOM    484  N   GLU A  32      21.237   1.226   2.754  1.00  0.63           N  
ATOM    485  CA  GLU A  32      20.870   1.730   4.080  1.00  0.63           C  
ATOM    486  C   GLU A  32      19.349   1.941   4.252  1.00  0.63           C  
ATOM    487  O   GLU A  32      18.705   2.444   3.332  1.00  0.63           O  
ATOM    488  CB  GLU A  32      21.598   3.050   4.364  1.00  0.63           C  
ATOM    489  CG  GLU A  32      21.401   3.595   5.788  1.00  0.63           C  
ATOM    490  CD  GLU A  32      22.157   4.857   6.082  1.00  0.63           C  
ATOM    491  OE1 GLU A  32      22.865   5.350   5.244  1.00  0.63           O  
ATOM    492  OE2 GLU A  32      21.987   5.368   7.156  1.00  0.63           O  
ATOM    493  H   GLU A  32      20.608   1.374   1.972  1.00  0.63           H  
ATOM    494  HA  GLU A  32      21.198   0.996   4.793  1.00  0.63           H  
ATOM    495 1HB  GLU A  32      22.667   2.916   4.209  1.00  0.63           H  
ATOM    496 2HB  GLU A  32      21.255   3.811   3.664  1.00  0.63           H  
ATOM    497 1HG  GLU A  32      20.348   3.800   5.945  1.00  0.63           H  
ATOM    498 2HG  GLU A  32      21.696   2.836   6.503  1.00  0.63           H  
ATOM    499  N   LEU A  33      18.791   1.609   5.431  1.00  0.62           N  
ATOM    500  CA  LEU A  33      17.372   1.914   5.743  1.00  0.62           C  
ATOM    501  C   LEU A  33      17.354   3.020   6.804  1.00  0.62           C  
ATOM    502  O   LEU A  33      18.227   3.026   7.679  1.00  0.62           O  
ATOM    503  CB  LEU A  33      16.615   0.740   6.364  1.00  0.62           C  
ATOM    504  CG  LEU A  33      16.695  -0.579   5.675  1.00  0.62           C  
ATOM    505  CD1 LEU A  33      15.850  -1.584   6.450  1.00  0.62           C  
ATOM    506  CD2 LEU A  33      16.305  -0.437   4.231  1.00  0.62           C  
ATOM    507  H   LEU A  33      19.390   1.165   6.125  1.00  0.62           H  
ATOM    508  HA  LEU A  33      16.857   2.250   4.850  1.00  0.62           H  
ATOM    509 1HB  LEU A  33      16.956   0.609   7.384  1.00  0.62           H  
ATOM    510 2HB  LEU A  33      15.556   1.014   6.405  1.00  0.62           H  
ATOM    511  HG  LEU A  33      17.694  -0.925   5.740  1.00  0.62           H  
ATOM    512 1HD1 LEU A  33      15.937  -2.561   5.996  1.00  0.62           H  
ATOM    513 2HD1 LEU A  33      16.207  -1.635   7.479  1.00  0.62           H  
ATOM    514 3HD1 LEU A  33      14.805  -1.270   6.445  1.00  0.62           H  
ATOM    515 1HD2 LEU A  33      16.372  -1.388   3.733  1.00  0.62           H  
ATOM    516 2HD2 LEU A  33      15.320  -0.080   4.183  1.00  0.62           H  
ATOM    517 3HD2 LEU A  33      16.961   0.271   3.738  1.00  0.62           H  
ATOM    518  N   ARG A  34      16.362   3.925   6.794  1.00  0.61           N  
ATOM    519  CA  ARG A  34      16.312   4.921   7.888  1.00  0.61           C  
ATOM    520  C   ARG A  34      14.897   5.167   8.459  1.00  0.61           C  
ATOM    521  O   ARG A  34      13.956   5.446   7.720  1.00  0.61           O  
ATOM    522  CB  ARG A  34      16.885   6.262   7.410  1.00  0.61           C  
ATOM    523  CG  ARG A  34      18.380   6.247   6.980  1.00  0.61           C  
ATOM    524  CD  ARG A  34      18.872   7.594   6.532  1.00  0.61           C  
ATOM    525  NE  ARG A  34      20.269   7.533   6.097  1.00  0.61           N  
ATOM    526  CZ  ARG A  34      20.915   8.464   5.353  1.00  0.61           C  
ATOM    527  NH1 ARG A  34      20.290   9.550   4.946  1.00  0.61           N  
ATOM    528  NH2 ARG A  34      22.183   8.274   5.020  1.00  0.61           N  
ATOM    529  H   ARG A  34      15.659   3.925   6.050  1.00  0.61           H  
ATOM    530  HA  ARG A  34      16.935   4.561   8.707  1.00  0.61           H  
ATOM    531 1HB  ARG A  34      16.303   6.620   6.561  1.00  0.61           H  
ATOM    532 2HB  ARG A  34      16.782   6.997   8.211  1.00  0.61           H  
ATOM    533 1HG  ARG A  34      19.007   5.898   7.795  1.00  0.61           H  
ATOM    534 2HG  ARG A  34      18.503   5.575   6.134  1.00  0.61           H  
ATOM    535 1HD  ARG A  34      18.269   7.952   5.701  1.00  0.61           H  
ATOM    536 2HD  ARG A  34      18.806   8.292   7.365  1.00  0.61           H  
ATOM    537  HE  ARG A  34      20.819   6.724   6.407  1.00  0.61           H  
ATOM    538 1HH1 ARG A  34      19.323   9.693   5.185  1.00  0.61           H  
ATOM    539 2HH1 ARG A  34      20.781  10.232   4.386  1.00  0.61           H  
ATOM    540 1HH2 ARG A  34      22.659   7.399   5.304  1.00  0.61           H  
ATOM    541 2HH2 ARG A  34      22.670   8.954   4.463  1.00  0.61           H  
ATOM    542  N   PHE A  35      14.772   5.153   9.795  1.00  0.61           N  
ATOM    543  CA  PHE A  35      13.494   5.424  10.485  1.00  0.61           C  
ATOM    544  C   PHE A  35      13.692   6.569  11.501  1.00  0.61           C  
ATOM    545  O   PHE A  35      14.531   6.451  12.401  1.00  0.61           O  
ATOM    546  CB  PHE A  35      13.060   4.177  11.255  1.00  0.61           C  
ATOM    547  CG  PHE A  35      12.902   2.891  10.425  1.00  0.61           C  
ATOM    548  CD1 PHE A  35      14.025   2.097  10.162  1.00  0.61           C  
ATOM    549  CD2 PHE A  35      11.671   2.444   9.960  1.00  0.61           C  
ATOM    550  CE1 PHE A  35      13.924   0.914   9.448  1.00  0.61           C  
ATOM    551  CE2 PHE A  35      11.572   1.255   9.243  1.00  0.61           C  
ATOM    552  CZ  PHE A  35      12.697   0.496   8.987  1.00  0.61           C  
ATOM    553  H   PHE A  35      15.580   4.887  10.357  1.00  0.61           H  
ATOM    554  HA  PHE A  35      12.737   5.715   9.758  1.00  0.61           H  
ATOM    555 1HB  PHE A  35      13.772   3.983  12.036  1.00  0.61           H  
ATOM    556 2HB  PHE A  35      12.108   4.378  11.738  1.00  0.61           H  
ATOM    557  HD1 PHE A  35      15.000   2.425  10.533  1.00  0.61           H  
ATOM    558  HD2 PHE A  35      10.782   3.025  10.170  1.00  0.61           H  
ATOM    559  HE1 PHE A  35      14.816   0.314   9.256  1.00  0.61           H  
ATOM    560  HE2 PHE A  35      10.609   0.916   8.888  1.00  0.61           H  
ATOM    561  HZ  PHE A  35      12.614  -0.436   8.428  1.00  0.61           H  
ATOM    562  N   LYS A  36      12.945   7.679  11.383  1.00  0.61           N  
ATOM    563  CA  LYS A  36      13.196   8.815  12.282  1.00  0.61           C  
ATOM    564  C   LYS A  36      11.939   9.356  13.006  1.00  0.61           C  
ATOM    565  O   LYS A  36      10.945   9.675  12.354  1.00  0.61           O  
ATOM    566  CB  LYS A  36      13.746   9.976  11.442  1.00  0.61           C  
ATOM    567  CG  LYS A  36      14.973   9.657  10.590  1.00  0.61           C  
ATOM    568  CD  LYS A  36      15.435  10.901   9.839  1.00  0.61           C  
ATOM    569  CE  LYS A  36      16.612  10.604   8.930  1.00  0.61           C  
ATOM    570  NZ  LYS A  36      17.004  11.806   8.130  1.00  0.61           N  
ATOM    571  H   LYS A  36      12.264   7.753  10.636  1.00  0.61           H  
ATOM    572  HA  LYS A  36      13.920   8.511  13.025  1.00  0.61           H  
ATOM    573 1HB  LYS A  36      12.972  10.334  10.781  1.00  0.61           H  
ATOM    574 2HB  LYS A  36      14.009  10.801  12.108  1.00  0.61           H  
ATOM    575 1HG  LYS A  36      15.768   9.226  11.174  1.00  0.61           H  
ATOM    576 2HG  LYS A  36      14.680   8.920   9.841  1.00  0.61           H  
ATOM    577 1HD  LYS A  36      14.611  11.288   9.238  1.00  0.61           H  
ATOM    578 2HD  LYS A  36      15.730  11.666  10.556  1.00  0.61           H  
ATOM    579 1HE  LYS A  36      17.462  10.287   9.536  1.00  0.61           H  
ATOM    580 2HE  LYS A  36      16.343   9.796   8.248  1.00  0.61           H  
ATOM    581 1HZ  LYS A  36      17.785  11.577   7.538  1.00  0.61           H  
ATOM    582 2HZ  LYS A  36      16.222  12.100   7.556  1.00  0.61           H  
ATOM    583 3HZ  LYS A  36      17.265  12.556   8.746  1.00  0.61           H  
ATOM    584  N   LEU A  37      12.013   9.535  14.335  1.00  0.63           N  
ATOM    585  CA  LEU A  37      10.920  10.149  15.124  1.00  0.63           C  
ATOM    586  C   LEU A  37      11.226  11.602  15.437  1.00  0.63           C  
ATOM    587  O   LEU A  37      12.207  11.909  16.137  1.00  0.63           O  
ATOM    588  CB  LEU A  37      10.633   9.404  16.429  1.00  0.63           C  
ATOM    589  CG  LEU A  37      10.134   8.014  16.280  1.00  0.63           C  
ATOM    590  CD1 LEU A  37       9.970   7.367  17.627  1.00  0.63           C  
ATOM    591  CD2 LEU A  37       8.835   8.100  15.595  1.00  0.63           C  
ATOM    592  H   LEU A  37      12.863   9.239  14.804  1.00  0.63           H  
ATOM    593  HA  LEU A  37      10.011  10.125  14.525  1.00  0.63           H  
ATOM    594 1HB  LEU A  37      11.532   9.387  17.026  1.00  0.63           H  
ATOM    595 2HB  LEU A  37       9.877   9.964  16.979  1.00  0.63           H  
ATOM    596  HG  LEU A  37      10.828   7.426  15.682  1.00  0.63           H  
ATOM    597 1HD1 LEU A  37       9.575   6.373  17.502  1.00  0.63           H  
ATOM    598 2HD1 LEU A  37      10.923   7.313  18.134  1.00  0.63           H  
ATOM    599 3HD1 LEU A  37       9.280   7.953  18.219  1.00  0.63           H  
ATOM    600 1HD2 LEU A  37       8.446   7.111  15.451  1.00  0.63           H  
ATOM    601 2HD2 LEU A  37       8.144   8.688  16.187  1.00  0.63           H  
ATOM    602 3HD2 LEU A  37       8.981   8.584  14.636  1.00  0.63           H  
ATOM    603  N   ARG A  38      10.374  12.482  14.899  1.00  0.66           N  
ATOM    604  CA  ARG A  38      10.576  13.921  14.948  1.00  0.66           C  
ATOM    605  C   ARG A  38       9.569  14.790  15.695  1.00  0.66           C  
ATOM    606  O   ARG A  38       8.351  14.523  15.773  1.00  0.66           O  
ATOM    607  CB  ARG A  38      10.651  14.454  13.539  1.00  0.66           C  
ATOM    608  CG  ARG A  38      11.835  14.014  12.752  1.00  0.66           C  
ATOM    609  CD  ARG A  38      11.789  14.552  11.375  1.00  0.66           C  
ATOM    610  NE  ARG A  38      11.738  16.006  11.395  1.00  0.66           N  
ATOM    611  CZ  ARG A  38      11.755  16.809  10.322  1.00  0.66           C  
ATOM    612  NH1 ARG A  38      11.869  16.314   9.106  1.00  0.66           N  
ATOM    613  NH2 ARG A  38      11.652  18.106  10.512  1.00  0.66           N  
ATOM    614  H   ARG A  38       9.573  12.129  14.375  1.00  0.66           H  
ATOM    615  HA  ARG A  38      11.543  14.086  15.413  1.00  0.66           H  
ATOM    616 1HB  ARG A  38       9.761  14.149  12.991  1.00  0.66           H  
ATOM    617 2HB  ARG A  38      10.666  15.549  13.568  1.00  0.66           H  
ATOM    618 1HG  ARG A  38      12.707  14.402  13.248  1.00  0.66           H  
ATOM    619 2HG  ARG A  38      11.881  12.922  12.707  1.00  0.66           H  
ATOM    620 1HD  ARG A  38      12.682  14.245  10.832  1.00  0.66           H  
ATOM    621 2HD  ARG A  38      10.900  14.182  10.863  1.00  0.66           H  
ATOM    622  HE  ARG A  38      11.640  16.463  12.307  1.00  0.66           H  
ATOM    623 1HH1 ARG A  38      11.947  15.317   8.972  1.00  0.66           H  
ATOM    624 2HH1 ARG A  38      11.881  16.934   8.311  1.00  0.66           H  
ATOM    625 1HH2 ARG A  38      11.534  18.454  11.481  1.00  0.66           H  
ATOM    626 2HH2 ARG A  38      11.656  18.742   9.732  1.00  0.66           H  
ATOM    627  N   ARG A  39      10.151  15.879  16.204  1.00  0.68           N  
ATOM    628  CA  ARG A  39       9.514  16.973  16.926  1.00  0.68           C  
ATOM    629  C   ARG A  39      10.022  18.283  16.339  1.00  0.68           C  
ATOM    630  O   ARG A  39      11.134  18.716  16.642  1.00  0.68           O  
ATOM    631  CB  ARG A  39       9.915  16.928  18.390  1.00  0.68           C  
ATOM    632  CG  ARG A  39       9.286  17.939  19.272  1.00  0.68           C  
ATOM    633  CD  ARG A  39      10.041  19.193  19.340  1.00  0.68           C  
ATOM    634  NE  ARG A  39       9.488  20.082  20.352  1.00  0.68           N  
ATOM    635  CZ  ARG A  39       8.452  20.933  20.168  1.00  0.68           C  
ATOM    636  NH1 ARG A  39       7.848  20.999  19.002  1.00  0.68           N  
ATOM    637  NH2 ARG A  39       8.036  21.703  21.162  1.00  0.68           N  
ATOM    638  H   ARG A  39      11.159  15.958  16.053  1.00  0.68           H  
ATOM    639  HA  ARG A  39       8.430  16.908  16.820  1.00  0.68           H  
ATOM    640 1HB  ARG A  39       9.661  15.994  18.823  1.00  0.68           H  
ATOM    641 2HB  ARG A  39      10.997  17.043  18.475  1.00  0.68           H  
ATOM    642 1HG  ARG A  39       8.298  18.177  18.895  1.00  0.68           H  
ATOM    643 2HG  ARG A  39       9.215  17.529  20.263  1.00  0.68           H  
ATOM    644 1HD  ARG A  39      11.080  18.982  19.600  1.00  0.68           H  
ATOM    645 2HD  ARG A  39      10.001  19.699  18.377  1.00  0.68           H  
ATOM    646  HE  ARG A  39       9.931  20.049  21.261  1.00  0.68           H  
ATOM    647 1HH1 ARG A  39       8.157  20.408  18.241  1.00  0.68           H  
ATOM    648 2HH1 ARG A  39       7.074  21.630  18.869  1.00  0.68           H  
ATOM    649 1HH2 ARG A  39       8.491  21.664  22.064  1.00  0.68           H  
ATOM    650 2HH2 ARG A  39       7.265  22.336  21.018  1.00  0.68           H  
ATOM    651  N   GLY A  40       9.236  18.928  15.493  1.00  0.71           N  
ATOM    652  CA  GLY A  40       9.775  20.106  14.831  1.00  0.71           C  
ATOM    653  C   GLY A  40      11.009  19.676  14.033  1.00  0.71           C  
ATOM    654  O   GLY A  40      10.940  18.728  13.245  1.00  0.71           O  
ATOM    655  H   GLY A  40       8.308  18.587  15.280  1.00  0.71           H  
ATOM    656 1HA  GLY A  40       9.026  20.537  14.166  1.00  0.71           H  
ATOM    657 2HA  GLY A  40      10.043  20.862  15.569  1.00  0.71           H  
ATOM    658  N   GLY A  41      12.132  20.368  14.243  1.00  0.72           N  
ATOM    659  CA  GLY A  41      13.379  20.046  13.550  1.00  0.72           C  
ATOM    660  C   GLY A  41      14.277  19.058  14.318  1.00  0.72           C  
ATOM    661  O   GLY A  41      15.366  18.714  13.838  1.00  0.72           O  
ATOM    662  H   GLY A  41      12.127  21.125  14.911  1.00  0.72           H  
ATOM    663 1HA  GLY A  41      13.148  19.634  12.569  1.00  0.72           H  
ATOM    664 2HA  GLY A  41      13.932  20.968  13.377  1.00  0.72           H  
ATOM    665  N   ASP A  42      13.832  18.613  15.500  1.00  0.72           N  
ATOM    666  CA  ASP A  42      14.625  17.708  16.334  1.00  0.72           C  
ATOM    667  C   ASP A  42      14.258  16.254  16.075  1.00  0.72           C  
ATOM    668  O   ASP A  42      13.149  15.943  15.620  1.00  0.72           O  
ATOM    669  CB  ASP A  42      14.496  18.069  17.807  1.00  0.72           C  
ATOM    670  CG  ASP A  42      15.163  19.406  18.109  1.00  0.72           C  
ATOM    671  OD1 ASP A  42      16.206  19.654  17.527  1.00  0.72           O  
ATOM    672  OD2 ASP A  42      14.638  20.179  18.871  1.00  0.72           O  
ATOM    673  H   ASP A  42      12.911  18.894  15.836  1.00  0.72           H  
ATOM    674  HA  ASP A  42      15.676  17.828  16.069  1.00  0.72           H  
ATOM    675 1HB  ASP A  42      13.439  18.125  18.081  1.00  0.72           H  
ATOM    676 2HB  ASP A  42      14.963  17.291  18.420  1.00  0.72           H  
ATOM    677  N   LYS A  43      15.194  15.353  16.375  1.00  0.71           N  
ATOM    678  CA  LYS A  43      14.989  13.943  16.083  1.00  0.71           C  
ATOM    679  C   LYS A  43      15.190  13.091  17.338  1.00  0.71           C  
ATOM    680  O   LYS A  43      16.319  12.854  17.769  1.00  0.71           O  
ATOM    681  CB  LYS A  43      15.976  13.562  14.981  1.00  0.71           C  
ATOM    682  CG  LYS A  43      15.806  14.444  13.665  1.00  0.71           C  
ATOM    683  CD  LYS A  43      16.898  14.263  12.603  1.00  0.71           C  
ATOM    684  CE  LYS A  43      16.669  15.215  11.409  1.00  0.71           C  
ATOM    685  NZ  LYS A  43      16.993  16.649  11.722  1.00  0.71           N  
ATOM    686  H   LYS A  43      16.077  15.651  16.795  1.00  0.71           H  
ATOM    687  HA  LYS A  43      13.970  13.791  15.731  1.00  0.71           H  
ATOM    688 1HB  LYS A  43      16.994  13.625  15.342  1.00  0.71           H  
ATOM    689 2HB  LYS A  43      15.776  12.540  14.732  1.00  0.71           H  
ATOM    690 1HG  LYS A  43      14.875  14.186  13.201  1.00  0.71           H  
ATOM    691 2HG  LYS A  43      15.783  15.499  13.919  1.00  0.71           H  
ATOM    692 1HD  LYS A  43      17.882  14.445  13.039  1.00  0.71           H  
ATOM    693 2HD  LYS A  43      16.878  13.278  12.197  1.00  0.71           H  
ATOM    694 1HE  LYS A  43      17.286  14.889  10.575  1.00  0.71           H  
ATOM    695 2HE  LYS A  43      15.619  15.153  11.118  1.00  0.71           H  
ATOM    696 1HZ  LYS A  43      16.818  17.220  10.909  1.00  0.71           H  
ATOM    697 2HZ  LYS A  43      16.418  16.992  12.495  1.00  0.71           H  
ATOM    698 3HZ  LYS A  43      17.963  16.730  11.973  1.00  0.71           H  
ATOM    699  N   ALA A  44      14.089  12.699  17.984  1.00  0.69           N  
ATOM    700  CA  ALA A  44      14.159  11.946  19.246  1.00  0.69           C  
ATOM    701  C   ALA A  44      14.779  10.582  19.051  1.00  0.69           C  
ATOM    702  O   ALA A  44      15.497  10.078  19.915  1.00  0.69           O  
ATOM    703  CB  ALA A  44      12.797  11.776  19.846  1.00  0.69           C  
ATOM    704  H   ALA A  44      13.186  12.874  17.545  1.00  0.69           H  
ATOM    705  HA  ALA A  44      14.789  12.505  19.939  1.00  0.69           H  
ATOM    706 1HB  ALA A  44      12.879  11.235  20.787  1.00  0.69           H  
ATOM    707 2HB  ALA A  44      12.390  12.754  20.036  1.00  0.69           H  
ATOM    708 3HB  ALA A  44      12.160  11.219  19.155  1.00  0.69           H  
ATOM    709  N   LEU A  45      14.460   9.975  17.924  1.00  0.67           N  
ATOM    710  CA  LEU A  45      14.997   8.664  17.585  1.00  0.67           C  
ATOM    711  C   LEU A  45      15.363   8.546  16.142  1.00  0.67           C  
ATOM    712  O   LEU A  45      14.547   8.781  15.256  1.00  0.67           O  
ATOM    713  CB  LEU A  45      13.976   7.558  17.948  1.00  0.67           C  
ATOM    714  CG  LEU A  45      14.295   6.071  17.551  1.00  0.67           C  
ATOM    715  CD1 LEU A  45      13.658   5.110  18.559  1.00  0.67           C  
ATOM    716  CD2 LEU A  45      13.709   5.808  16.149  1.00  0.67           C  
ATOM    717  H   LEU A  45      13.839  10.468  17.281  1.00  0.67           H  
ATOM    718  HA  LEU A  45      15.909   8.519  18.161  1.00  0.67           H  
ATOM    719 1HB  LEU A  45      13.823   7.580  19.016  1.00  0.67           H  
ATOM    720 2HB  LEU A  45      13.052   7.800  17.472  1.00  0.67           H  
ATOM    721  HG  LEU A  45      15.352   5.908  17.517  1.00  0.67           H  
ATOM    722 1HD1 LEU A  45      13.868   4.081  18.268  1.00  0.67           H  
ATOM    723 2HD1 LEU A  45      14.077   5.297  19.540  1.00  0.67           H  
ATOM    724 3HD1 LEU A  45      12.579   5.266  18.583  1.00  0.67           H  
ATOM    725 1HD2 LEU A  45      13.913   4.783  15.854  1.00  0.67           H  
ATOM    726 2HD2 LEU A  45      12.638   5.967  16.172  1.00  0.67           H  
ATOM    727 3HD2 LEU A  45      14.161   6.488  15.425  1.00  0.67           H  
ATOM    728  N   LEU A  46      16.580   8.096  15.913  1.00  0.66           N  
ATOM    729  CA  LEU A  46      17.084   7.803  14.593  1.00  0.66           C  
ATOM    730  C   LEU A  46      17.536   6.365  14.532  1.00  0.66           C  
ATOM    731  O   LEU A  46      18.493   5.998  15.213  1.00  0.66           O  
ATOM    732  CB  LEU A  46      18.268   8.711  14.297  1.00  0.66           C  
ATOM    733  CG  LEU A  46      17.966  10.163  14.360  1.00  0.66           C  
ATOM    734  CD1 LEU A  46      19.222  10.962  14.262  1.00  0.66           C  
ATOM    735  CD2 LEU A  46      17.083  10.440  13.248  1.00  0.66           C  
ATOM    736  H   LEU A  46      17.219   7.990  16.700  1.00  0.66           H  
ATOM    737  HA  LEU A  46      16.295   7.955  13.857  1.00  0.66           H  
ATOM    738 1HB  LEU A  46      19.064   8.496  14.999  1.00  0.66           H  
ATOM    739 2HB  LEU A  46      18.628   8.489  13.294  1.00  0.66           H  
ATOM    740  HG  LEU A  46      17.482  10.414  15.303  1.00  0.66           H  
ATOM    741 1HD1 LEU A  46      18.990  12.027  14.286  1.00  0.66           H  
ATOM    742 2HD1 LEU A  46      19.885  10.722  15.094  1.00  0.66           H  
ATOM    743 3HD1 LEU A  46      19.696  10.715  13.328  1.00  0.66           H  
ATOM    744 1HD2 LEU A  46      16.835  11.440  13.230  1.00  0.66           H  
ATOM    745 2HD2 LEU A  46      17.590  10.175  12.321  1.00  0.66           H  
ATOM    746 3HD2 LEU A  46      16.183   9.843  13.365  1.00  0.66           H  
ATOM    747  N   LEU A  47      16.857   5.532  13.756  1.00  0.65           N  
ATOM    748  CA  LEU A  47      17.276   4.143  13.651  1.00  0.65           C  
ATOM    749  C   LEU A  47      17.731   3.875  12.237  1.00  0.65           C  
ATOM    750  O   LEU A  47      16.937   3.935  11.288  1.00  0.65           O  
ATOM    751  CB  LEU A  47      16.167   3.180  14.062  1.00  0.65           C  
ATOM    752  CG  LEU A  47      16.594   1.738  14.268  1.00  0.65           C  
ATOM    753  CD1 LEU A  47      16.673   0.971  12.929  1.00  0.65           C  
ATOM    754  CD2 LEU A  47      17.952   1.774  14.949  1.00  0.65           C  
ATOM    755  H   LEU A  47      16.050   5.864  13.231  1.00  0.65           H  
ATOM    756  HA  LEU A  47      18.128   3.980  14.311  1.00  0.65           H  
ATOM    757 1HB  LEU A  47      15.735   3.529  14.994  1.00  0.65           H  
ATOM    758 2HB  LEU A  47      15.405   3.186  13.303  1.00  0.65           H  
ATOM    759  HG  LEU A  47      15.874   1.238  14.907  1.00  0.65           H  
ATOM    760 1HD1 LEU A  47      16.987  -0.055  13.114  1.00  0.65           H  
ATOM    761 2HD1 LEU A  47      15.696   0.967  12.452  1.00  0.65           H  
ATOM    762 3HD1 LEU A  47      17.390   1.451  12.270  1.00  0.65           H  
ATOM    763 1HD2 LEU A  47      18.275   0.792  15.144  1.00  0.65           H  
ATOM    764 2HD2 LEU A  47      18.665   2.258  14.311  1.00  0.65           H  
ATOM    765 3HD2 LEU A  47      17.890   2.321  15.879  1.00  0.65           H  
ATOM    766  N   HIS A  48      19.025   3.661  12.077  1.00  0.67           N  
ATOM    767  CA  HIS A  48      19.594   3.468  10.767  1.00  0.67           C  
ATOM    768  C   HIS A  48      20.108   2.043  10.637  1.00  0.67           C  
ATOM    769  O   HIS A  48      20.679   1.480  11.576  1.00  0.67           O  
ATOM    770  CB  HIS A  48      20.726   4.476  10.537  1.00  0.67           C  
ATOM    771  CG  HIS A  48      20.280   5.962  10.538  1.00  0.67           C  
ATOM    772  ND1 HIS A  48      21.187   7.001  10.481  1.00  0.67           N  
ATOM    773  CD2 HIS A  48      19.047   6.551  10.579  1.00  0.67           C  
ATOM    774  CE1 HIS A  48      20.538   8.155  10.489  1.00  0.67           C  
ATOM    775  NE2 HIS A  48      19.246   7.909  10.545  1.00  0.67           N  
ATOM    776  H   HIS A  48      19.638   3.632  12.892  1.00  0.67           H  
ATOM    777  HA  HIS A  48      18.837   3.621  10.002  1.00  0.67           H  
ATOM    778 1HB  HIS A  48      21.482   4.348  11.315  1.00  0.67           H  
ATOM    779 2HB  HIS A  48      21.203   4.267   9.574  1.00  0.67           H  
ATOM    780  HD1 HIS A  48      22.180   6.913  10.433  1.00  0.67           H  
ATOM    781  HD2 HIS A  48      18.034   6.169  10.622  1.00  0.67           H  
ATOM    782  HE1 HIS A  48      21.086   9.090  10.448  1.00  0.67           H  
ATOM    783  N   TYR A  49      19.929   1.456   9.469  1.00  0.71           N  
ATOM    784  CA  TYR A  49      20.445   0.116   9.232  1.00  0.71           C  
ATOM    785  C   TYR A  49      21.333   0.138   8.040  1.00  0.71           C  
ATOM    786  O   TYR A  49      20.879   0.456   6.947  1.00  0.71           O  
ATOM    787  CB  TYR A  49      19.334  -0.865   8.964  1.00  0.71           C  
ATOM    788  CG  TYR A  49      19.786  -2.265   8.772  1.00  0.71           C  
ATOM    789  CD1 TYR A  49      20.629  -2.819   9.648  1.00  0.71           C  
ATOM    790  CD2 TYR A  49      19.320  -2.994   7.772  1.00  0.71           C  
ATOM    791  CE1 TYR A  49      20.954  -4.136   9.572  1.00  0.71           C  
ATOM    792  CE2 TYR A  49      19.672  -4.298   7.690  1.00  0.71           C  
ATOM    793  CZ  TYR A  49      20.426  -4.864   8.568  1.00  0.71           C  
ATOM    794  OH  TYR A  49      20.613  -6.204   8.466  1.00  0.71           O  
ATOM    795  H   TYR A  49      19.425   1.958   8.734  1.00  0.71           H  
ATOM    796  HA  TYR A  49      21.034  -0.210  10.088  1.00  0.71           H  
ATOM    797 1HB  TYR A  49      18.620  -0.846   9.789  1.00  0.71           H  
ATOM    798 2HB  TYR A  49      18.809  -0.565   8.070  1.00  0.71           H  
ATOM    799  HD1 TYR A  49      21.014  -2.209  10.436  1.00  0.71           H  
ATOM    800  HD2 TYR A  49      18.645  -2.564   7.051  1.00  0.71           H  
ATOM    801  HE1 TYR A  49      21.602  -4.584  10.315  1.00  0.71           H  
ATOM    802  HE2 TYR A  49      19.300  -4.912   6.919  1.00  0.71           H  
ATOM    803  HH  TYR A  49      20.135  -6.561   7.674  1.00  0.71           H  
ATOM    804  N   LYS A  50      22.591  -0.192   8.236  1.00  0.78           N  
ATOM    805  CA  LYS A  50      23.525  -0.140   7.135  1.00  0.78           C  
ATOM    806  C   LYS A  50      23.868  -1.533   6.665  1.00  0.78           C  
ATOM    807  O   LYS A  50      24.253  -2.386   7.464  1.00  0.78           O  
ATOM    808  CB  LYS A  50      24.767   0.622   7.555  1.00  0.78           C  
ATOM    809  CG  LYS A  50      24.519   2.094   7.848  1.00  0.78           C  
ATOM    810  CD  LYS A  50      25.791   2.809   8.248  1.00  0.78           C  
ATOM    811  CE  LYS A  50      25.522   4.282   8.512  1.00  0.78           C  
ATOM    812  NZ  LYS A  50      26.761   5.009   8.905  1.00  0.78           N  
ATOM    813  H   LYS A  50      22.899  -0.484   9.164  1.00  0.78           H  
ATOM    814  HA  LYS A  50      23.064   0.390   6.300  1.00  0.78           H  
ATOM    815 1HB  LYS A  50      25.202   0.157   8.442  1.00  0.78           H  
ATOM    816 2HB  LYS A  50      25.497   0.566   6.751  1.00  0.78           H  
ATOM    817 1HG  LYS A  50      24.121   2.572   6.951  1.00  0.78           H  
ATOM    818 2HG  LYS A  50      23.782   2.196   8.646  1.00  0.78           H  
ATOM    819 1HD  LYS A  50      26.201   2.351   9.151  1.00  0.78           H  
ATOM    820 2HD  LYS A  50      26.525   2.722   7.448  1.00  0.78           H  
ATOM    821 1HE  LYS A  50      25.114   4.736   7.605  1.00  0.78           H  
ATOM    822 2HE  LYS A  50      24.786   4.373   9.311  1.00  0.78           H  
ATOM    823 1HZ  LYS A  50      26.538   5.978   9.066  1.00  0.78           H  
ATOM    824 2HZ  LYS A  50      27.138   4.601   9.749  1.00  0.78           H  
ATOM    825 3HZ  LYS A  50      27.443   4.939   8.164  1.00  0.78           H  
ATOM    826  N   PHE A  51      23.775  -1.743   5.353  1.00  0.88           N  
ATOM    827  CA  PHE A  51      24.060  -3.041   4.752  1.00  0.88           C  
ATOM    828  C   PHE A  51      25.472  -3.072   4.197  1.00  0.88           C  
ATOM    829  O   PHE A  51      26.115  -4.118   4.137  1.00  0.88           O  
ATOM    830  CB  PHE A  51      23.113  -3.305   3.603  1.00  0.88           C  
ATOM    831  CG  PHE A  51      21.664  -3.414   3.942  1.00  0.88           C  
ATOM    832  CD1 PHE A  51      20.936  -2.281   4.000  1.00  0.88           C  
ATOM    833  CD2 PHE A  51      21.018  -4.621   4.121  1.00  0.88           C  
ATOM    834  CE1 PHE A  51      19.632  -2.275   4.235  1.00  0.88           C  
ATOM    835  CE2 PHE A  51      19.658  -4.633   4.364  1.00  0.88           C  
ATOM    836  CZ  PHE A  51      18.970  -3.442   4.424  1.00  0.88           C  
ATOM    837  H   PHE A  51      23.471  -0.980   4.747  1.00  0.88           H  
ATOM    838  HA  PHE A  51      23.941  -3.805   5.502  1.00  0.88           H  
ATOM    839 1HB  PHE A  51      23.224  -2.504   2.883  1.00  0.88           H  
ATOM    840 2HB  PHE A  51      23.411  -4.220   3.097  1.00  0.88           H  
ATOM    841  HD1 PHE A  51      21.434  -1.368   3.857  1.00  0.88           H  
ATOM    842  HD2 PHE A  51      21.582  -5.553   4.061  1.00  0.88           H  
ATOM    843  HE1 PHE A  51      19.124  -1.328   4.258  1.00  0.88           H  
ATOM    844  HE2 PHE A  51      19.127  -5.573   4.515  1.00  0.88           H  
ATOM    845  HZ  PHE A  51      17.901  -3.431   4.623  1.00  0.88           H  
ATOM    846  N   ASN A  52      25.966  -1.899   3.813  1.00  1.00           N  
ATOM    847  CA  ASN A  52      27.299  -1.798   3.221  1.00  1.00           C  
ATOM    848  C   ASN A  52      28.245  -0.914   4.022  1.00  1.00           C  
ATOM    849  O   ASN A  52      29.055  -0.162   3.472  1.00  1.00           O  
ATOM    850  CB  ASN A  52      27.229  -1.385   1.765  1.00  1.00           C  
ATOM    851  CG  ASN A  52      26.658  -2.492   0.885  1.00  1.00           C  
ATOM    852  OD1 ASN A  52      27.361  -3.452   0.551  1.00  1.00           O  
ATOM    853  ND2 ASN A  52      25.424  -2.376   0.516  1.00  1.00           N  
ATOM    854  H   ASN A  52      25.357  -1.080   3.865  1.00  1.00           H  
ATOM    855  HA  ASN A  52      27.748  -2.792   3.234  1.00  1.00           H  
ATOM    856 1HB  ASN A  52      26.599  -0.497   1.667  1.00  1.00           H  
ATOM    857 2HB  ASN A  52      28.227  -1.126   1.410  1.00  1.00           H  
ATOM    858 1HD2 ASN A  52      24.993  -3.076  -0.059  1.00  1.00           H  
ATOM    859 2HD2 ASN A  52      24.901  -1.588   0.808  1.00  1.00           H  
ATOM    860  N   ALA A  53      28.171  -1.025   5.343  1.00  1.10           N  
ATOM    861  CA  ALA A  53      29.081  -0.285   6.212  1.00  1.10           C  
ATOM    862  C   ALA A  53      30.429  -0.989   6.211  1.00  1.10           C  
ATOM    863  O   ALA A  53      30.771  -1.734   7.134  1.00  1.10           O  
ATOM    864  CB  ALA A  53      28.549  -0.176   7.628  1.00  1.10           C  
ATOM    865  H   ALA A  53      27.493  -1.656   5.749  1.00  1.10           H  
ATOM    866  HA  ALA A  53      29.216   0.716   5.803  1.00  1.10           H  
ATOM    867 1HB  ALA A  53      29.259   0.382   8.236  1.00  1.10           H  
ATOM    868 2HB  ALA A  53      27.610   0.334   7.623  1.00  1.10           H  
ATOM    869 3HB  ALA A  53      28.418  -1.156   8.045  1.00  1.10           H  
ATOM    870  N   ASN A  54      31.186  -0.764   5.149  1.00  1.15           N  
ATOM    871  CA  ASN A  54      32.448  -1.457   4.935  1.00  1.15           C  
ATOM    872  C   ASN A  54      32.212  -2.972   4.928  1.00  1.15           C  
ATOM    873  O   ASN A  54      31.567  -3.486   4.016  1.00  1.15           O  
ATOM    874  CB  ASN A  54      33.488  -1.046   5.972  1.00  1.15           C  
ATOM    875  CG  ASN A  54      33.840   0.423   5.893  1.00  1.15           C  
ATOM    876  OD1 ASN A  54      33.682   1.064   4.848  1.00  1.15           O  
ATOM    877  ND2 ASN A  54      34.312   0.967   6.986  1.00  1.15           N  
ATOM    878  H   ASN A  54      30.804  -0.144   4.434  1.00  1.15           H  
ATOM    879  HA  ASN A  54      32.827  -1.188   3.947  1.00  1.15           H  
ATOM    880 1HB  ASN A  54      33.148  -1.262   6.981  1.00  1.15           H  
ATOM    881 2HB  ASN A  54      34.400  -1.621   5.809  1.00  1.15           H  
ATOM    882 1HD2 ASN A  54      34.562   1.936   6.996  1.00  1.15           H  
ATOM    883 2HD2 ASN A  54      34.423   0.414   7.812  1.00  1.15           H  
ATOM    884  N   ASN A  55      32.746  -3.693   5.915  1.00  1.12           N  
ATOM    885  CA  ASN A  55      32.604  -5.146   5.937  1.00  1.12           C  
ATOM    886  C   ASN A  55      31.620  -5.686   6.983  1.00  1.12           C  
ATOM    887  O   ASN A  55      31.649  -6.881   7.286  1.00  1.12           O  
ATOM    888  CB  ASN A  55      33.963  -5.787   6.136  1.00  1.12           C  
ATOM    889  CG  ASN A  55      34.876  -5.576   4.955  1.00  1.12           C  
ATOM    890  OD1 ASN A  55      34.733  -6.227   3.915  1.00  1.12           O  
ATOM    891  ND2 ASN A  55      35.817  -4.674   5.099  1.00  1.12           N  
ATOM    892  H   ASN A  55      33.247  -3.234   6.658  1.00  1.12           H  
ATOM    893  HA  ASN A  55      32.224  -5.462   4.965  1.00  1.12           H  
ATOM    894 1HB  ASN A  55      34.433  -5.370   7.027  1.00  1.12           H  
ATOM    895 2HB  ASN A  55      33.839  -6.857   6.300  1.00  1.12           H  
ATOM    896 1HD2 ASN A  55      36.455  -4.493   4.348  1.00  1.12           H  
ATOM    897 2HD2 ASN A  55      35.904  -4.174   5.959  1.00  1.12           H  
ATOM    898  N   LYS A  56      30.747  -4.838   7.532  1.00  1.04           N  
ATOM    899  CA  LYS A  56      29.806  -5.333   8.538  1.00  1.04           C  
ATOM    900  C   LYS A  56      28.426  -4.677   8.481  1.00  1.04           C  
ATOM    901  O   LYS A  56      28.298  -3.460   8.561  1.00  1.04           O  
ATOM    902  CB  LYS A  56      30.393  -5.117   9.934  1.00  1.04           C  
ATOM    903  CG  LYS A  56      29.526  -5.611  11.092  1.00  1.04           C  
ATOM    904  CD  LYS A  56      29.501  -7.129  11.209  1.00  1.04           C  
ATOM    905  CE  LYS A  56      28.573  -7.544  12.352  1.00  1.04           C  
ATOM    906  NZ  LYS A  56      27.149  -7.578  11.928  1.00  1.04           N  
ATOM    907  H   LYS A  56      30.750  -3.848   7.275  1.00  1.04           H  
ATOM    908  HA  LYS A  56      29.664  -6.400   8.377  1.00  1.04           H  
ATOM    909 1HB  LYS A  56      31.357  -5.622  10.001  1.00  1.04           H  
ATOM    910 2HB  LYS A  56      30.569  -4.053  10.085  1.00  1.04           H  
ATOM    911 1HG  LYS A  56      29.907  -5.216  12.020  1.00  1.04           H  
ATOM    912 2HG  LYS A  56      28.511  -5.258  10.970  1.00  1.04           H  
ATOM    913 1HD  LYS A  56      29.137  -7.561  10.277  1.00  1.04           H  
ATOM    914 2HD  LYS A  56      30.505  -7.503  11.401  1.00  1.04           H  
ATOM    915 1HE  LYS A  56      28.857  -8.521  12.735  1.00  1.04           H  
ATOM    916 2HE  LYS A  56      28.672  -6.806  13.153  1.00  1.04           H  
ATOM    917 1HZ  LYS A  56      26.554  -7.805  12.722  1.00  1.04           H  
ATOM    918 2HZ  LYS A  56      26.826  -6.673  11.571  1.00  1.04           H  
ATOM    919 3HZ  LYS A  56      27.024  -8.260  11.208  1.00  1.04           H  
ATOM    920  N   ILE A  57      27.386  -5.500   8.421  1.00  0.93           N  
ATOM    921  CA  ILE A  57      26.019  -4.989   8.445  1.00  0.93           C  
ATOM    922  C   ILE A  57      25.683  -4.590   9.895  1.00  0.93           C  
ATOM    923  O   ILE A  57      25.933  -5.370  10.827  1.00  0.93           O  
ATOM    924  CB  ILE A  57      25.041  -6.052   7.933  1.00  0.93           C  
ATOM    925  CG1 ILE A  57      25.343  -6.416   6.499  1.00  0.93           C  
ATOM    926  CG2 ILE A  57      23.660  -5.569   8.053  1.00  0.93           C  
ATOM    927  CD1 ILE A  57      24.553  -7.598   6.012  1.00  0.93           C  
ATOM    928  H   ILE A  57      27.546  -6.491   8.334  1.00  0.93           H  
ATOM    929  HA  ILE A  57      25.958  -4.108   7.809  1.00  0.93           H  
ATOM    930  HB  ILE A  57      25.155  -6.954   8.520  1.00  0.93           H  
ATOM    931 1HG1 ILE A  57      25.127  -5.591   5.876  1.00  0.93           H  
ATOM    932 2HG1 ILE A  57      26.403  -6.646   6.404  1.00  0.93           H  
ATOM    933 1HG2 ILE A  57      22.991  -6.333   7.693  1.00  0.93           H  
ATOM    934 2HG2 ILE A  57      23.458  -5.353   9.092  1.00  0.93           H  
ATOM    935 3HG2 ILE A  57      23.514  -4.684   7.476  1.00  0.93           H  
ATOM    936 1HD1 ILE A  57      24.817  -7.806   4.974  1.00  0.93           H  
ATOM    937 2HD1 ILE A  57      24.781  -8.468   6.628  1.00  0.93           H  
ATOM    938 3HD1 ILE A  57      23.488  -7.374   6.078  1.00  0.93           H  
ATOM    939  N   ARG A  58      25.207  -3.351  10.103  1.00  0.82           N  
ATOM    940  CA  ARG A  58      24.967  -2.848  11.471  1.00  0.82           C  
ATOM    941  C   ARG A  58      23.664  -2.075  11.703  1.00  0.82           C  
ATOM    942  O   ARG A  58      23.211  -1.327  10.833  1.00  0.82           O  
ATOM    943  CB  ARG A  58      26.095  -1.893  11.865  1.00  0.82           C  
ATOM    944  CG  ARG A  58      27.483  -2.493  11.962  1.00  0.82           C  
ATOM    945  CD  ARG A  58      28.491  -1.490  12.371  1.00  0.82           C  
ATOM    946  NE  ARG A  58      29.813  -2.072  12.477  1.00  0.82           N  
ATOM    947  CZ  ARG A  58      30.203  -2.790  13.548  1.00  0.82           C  
ATOM    948  NH1 ARG A  58      29.334  -2.992  14.506  1.00  0.82           N  
ATOM    949  NH2 ARG A  58      31.420  -3.297  13.631  1.00  0.82           N  
ATOM    950  H   ARG A  58      24.995  -2.777   9.287  1.00  0.82           H  
ATOM    951  HA  ARG A  58      24.971  -3.703  12.149  1.00  0.82           H  
ATOM    952 1HB  ARG A  58      26.143  -1.079  11.142  1.00  0.82           H  
ATOM    953 2HB  ARG A  58      25.862  -1.451  12.837  1.00  0.82           H  
ATOM    954 1HG  ARG A  58      27.481  -3.311  12.686  1.00  0.82           H  
ATOM    955 2HG  ARG A  58      27.781  -2.869  10.989  1.00  0.82           H  
ATOM    956 1HD  ARG A  58      28.529  -0.698  11.624  1.00  0.82           H  
ATOM    957 2HD  ARG A  58      28.223  -1.070  13.327  1.00  0.82           H  
ATOM    958  HE  ARG A  58      30.474  -1.918  11.724  1.00  0.82           H  
ATOM    959 1HH1 ARG A  58      28.406  -2.618  14.431  1.00  0.82           H  
ATOM    960 2HH1 ARG A  58      29.546  -3.568  15.334  1.00  0.82           H  
ATOM    961 1HH2 ARG A  58      32.084  -3.145  12.887  1.00  0.82           H  
ATOM    962 2HH2 ARG A  58      31.680  -3.840  14.445  1.00  0.82           H  
ATOM    963  N   ILE A  59      23.115  -2.168  12.925  1.00  0.74           N  
ATOM    964  CA  ILE A  59      21.972  -1.330  13.311  1.00  0.74           C  
ATOM    965  C   ILE A  59      22.429  -0.254  14.295  1.00  0.74           C  
ATOM    966  O   ILE A  59      23.014  -0.551  15.338  1.00  0.74           O  
ATOM    967  CB  ILE A  59      20.807  -2.162  13.900  1.00  0.74           C  
ATOM    968  CG1 ILE A  59      20.278  -3.123  12.845  1.00  0.74           C  
ATOM    969  CG2 ILE A  59      19.742  -1.257  14.356  1.00  0.74           C  
ATOM    970  CD1 ILE A  59      19.303  -4.166  13.249  1.00  0.74           C  
ATOM    971  H   ILE A  59      23.491  -2.817  13.623  1.00  0.74           H  
ATOM    972  HA  ILE A  59      21.592  -0.823  12.428  1.00  0.74           H  
ATOM    973  HB  ILE A  59      21.168  -2.760  14.733  1.00  0.74           H  
ATOM    974 1HG1 ILE A  59      19.771  -2.528  12.117  1.00  0.74           H  
ATOM    975 2HG1 ILE A  59      21.130  -3.626  12.405  1.00  0.74           H  
ATOM    976 1HG2 ILE A  59      18.918  -1.828  14.770  1.00  0.74           H  
ATOM    977 2HG2 ILE A  59      20.148  -0.595  15.121  1.00  0.74           H  
ATOM    978 3HG2 ILE A  59      19.390  -0.668  13.505  1.00  0.74           H  
ATOM    979 1HD1 ILE A  59      19.023  -4.742  12.374  1.00  0.74           H  
ATOM    980 2HD1 ILE A  59      19.760  -4.822  13.989  1.00  0.74           H  
ATOM    981 3HD1 ILE A  59      18.423  -3.692  13.658  1.00  0.74           H  
ATOM    982  N   VAL A  60      22.204   1.010  13.934  1.00  0.69           N  
ATOM    983  CA  VAL A  60      22.683   2.111  14.761  1.00  0.69           C  
ATOM    984  C   VAL A  60      21.585   3.072  15.180  1.00  0.69           C  
ATOM    985  O   VAL A  60      20.793   3.549  14.363  1.00  0.69           O  
ATOM    986  CB  VAL A  60      23.783   2.913  14.028  1.00  0.69           C  
ATOM    987  CG1 VAL A  60      24.267   4.084  14.917  1.00  0.69           C  
ATOM    988  CG2 VAL A  60      24.942   1.973  13.675  1.00  0.69           C  
ATOM    989  H   VAL A  60      21.699   1.203  13.073  1.00  0.69           H  
ATOM    990  HA  VAL A  60      23.122   1.694  15.663  1.00  0.69           H  
ATOM    991  HB  VAL A  60      23.370   3.338  13.114  1.00  0.69           H  
ATOM    992 1HG1 VAL A  60      25.035   4.642  14.391  1.00  0.69           H  
ATOM    993 2HG1 VAL A  60      23.440   4.751  15.146  1.00  0.69           H  
ATOM    994 3HG1 VAL A  60      24.680   3.682  15.848  1.00  0.69           H  
ATOM    995 1HG2 VAL A  60      25.717   2.529  13.153  1.00  0.69           H  
ATOM    996 2HG2 VAL A  60      25.345   1.561  14.590  1.00  0.69           H  
ATOM    997 3HG2 VAL A  60      24.588   1.167  13.035  1.00  0.69           H  
ATOM    998  N   PHE A  61      21.565   3.369  16.469  1.00  0.66           N  
ATOM    999  CA  PHE A  61      20.635   4.318  17.036  1.00  0.66           C  
ATOM   1000  C   PHE A  61      21.304   5.607  17.480  1.00  0.66           C  
ATOM   1001  O   PHE A  61      22.385   5.604  18.074  1.00  0.66           O  
ATOM   1002  CB  PHE A  61      19.888   3.751  18.230  1.00  0.66           C  
ATOM   1003  CG  PHE A  61      19.200   4.851  19.006  1.00  0.66           C  
ATOM   1004  CD1 PHE A  61      17.926   5.284  18.714  1.00  0.66           C  
ATOM   1005  CD2 PHE A  61      19.887   5.479  20.063  1.00  0.66           C  
ATOM   1006  CE1 PHE A  61      17.361   6.316  19.471  1.00  0.66           C  
ATOM   1007  CE2 PHE A  61      19.316   6.498  20.786  1.00  0.66           C  
ATOM   1008  CZ  PHE A  61      18.049   6.913  20.486  1.00  0.66           C  
ATOM   1009  H   PHE A  61      22.241   2.923  17.081  1.00  0.66           H  
ATOM   1010  HA  PHE A  61      19.906   4.552  16.278  1.00  0.66           H  
ATOM   1011 1HB  PHE A  61      19.136   3.038  17.899  1.00  0.66           H  
ATOM   1012 2HB  PHE A  61      20.574   3.230  18.890  1.00  0.66           H  
ATOM   1013  HD1 PHE A  61      17.378   4.814  17.898  1.00  0.66           H  
ATOM   1014  HD2 PHE A  61      20.895   5.153  20.303  1.00  0.66           H  
ATOM   1015  HE1 PHE A  61      16.376   6.660  19.274  1.00  0.66           H  
ATOM   1016  HE2 PHE A  61      19.869   6.972  21.597  1.00  0.66           H  
ATOM   1017  HZ  PHE A  61      17.583   7.721  21.056  1.00  0.66           H  
ATOM   1018  N   CYS A  62      20.636   6.719  17.209  1.00  0.66           N  
ATOM   1019  CA  CYS A  62      21.103   8.006  17.696  1.00  0.66           C  
ATOM   1020  C   CYS A  62      19.918   8.955  17.828  1.00  0.66           C  
ATOM   1021  O   CYS A  62      18.770   8.572  17.600  1.00  0.66           O  
ATOM   1022  CB  CYS A  62      22.139   8.588  16.732  1.00  0.66           C  
ATOM   1023  SG  CYS A  62      23.069  10.030  17.342  1.00  0.66           S  
ATOM   1024  H   CYS A  62      19.783   6.645  16.653  1.00  0.66           H  
ATOM   1025  HA  CYS A  62      21.561   7.872  18.677  1.00  0.66           H  
ATOM   1026 1HB  CYS A  62      22.844   7.815  16.462  1.00  0.66           H  
ATOM   1027 2HB  CYS A  62      21.632   8.892  15.815  1.00  0.66           H  
ATOM   1028  HG  CYS A  62      21.982  10.738  17.728  1.00  0.66           H  
ATOM   1029  N   SER A  63      20.201  10.189  18.200  1.00  0.67           N  
ATOM   1030  CA  SER A  63      19.196  11.232  18.289  1.00  0.67           C  
ATOM   1031  C   SER A  63      19.903  12.554  18.032  1.00  0.67           C  
ATOM   1032  O   SER A  63      21.130  12.636  18.206  1.00  0.67           O  
ATOM   1033  CB  SER A  63      18.527  11.206  19.650  1.00  0.67           C  
ATOM   1034  OG  SER A  63      19.428  11.524  20.659  1.00  0.67           O  
ATOM   1035  H   SER A  63      21.153  10.423  18.418  1.00  0.67           H  
ATOM   1036  HA  SER A  63      18.439  11.082  17.517  1.00  0.67           H  
ATOM   1037 1HB  SER A  63      17.697  11.909  19.669  1.00  0.67           H  
ATOM   1038 2HB  SER A  63      18.115  10.212  19.826  1.00  0.67           H  
ATOM   1039  HG  SER A  63      19.572  12.472  20.575  1.00  0.67           H  
ATOM   1040  N   THR A  64      19.138  13.569  17.627  1.00  0.69           N  
ATOM   1041  CA  THR A  64      19.697  14.893  17.343  1.00  0.69           C  
ATOM   1042  C   THR A  64      18.882  16.046  17.961  1.00  0.69           C  
ATOM   1043  O   THR A  64      17.655  16.088  17.830  1.00  0.69           O  
ATOM   1044  CB  THR A  64      19.808  15.079  15.817  1.00  0.69           C  
ATOM   1045  OG1 THR A  64      20.620  14.040  15.272  1.00  0.69           O  
ATOM   1046  CG2 THR A  64      20.416  16.378  15.468  1.00  0.69           C  
ATOM   1047  H   THR A  64      18.136  13.401  17.532  1.00  0.69           H  
ATOM   1048  HA  THR A  64      20.695  14.932  17.767  1.00  0.69           H  
ATOM   1049  HB  THR A  64      18.825  15.031  15.376  1.00  0.69           H  
ATOM   1050  HG1 THR A  64      20.981  14.331  14.426  1.00  0.69           H  
ATOM   1051 1HG2 THR A  64      20.482  16.462  14.385  1.00  0.69           H  
ATOM   1052 2HG2 THR A  64      19.810  17.188  15.862  1.00  0.69           H  
ATOM   1053 3HG2 THR A  64      21.396  16.423  15.882  1.00  0.69           H  
ATOM   1054  N   ASP A  65      19.572  17.002  18.599  1.00  0.71           N  
ATOM   1055  CA  ASP A  65      18.913  18.177  19.199  1.00  0.71           C  
ATOM   1056  C   ASP A  65      19.548  19.457  18.662  1.00  0.71           C  
ATOM   1057  O   ASP A  65      20.755  19.640  18.810  1.00  0.71           O  
ATOM   1058  CB  ASP A  65      19.066  18.207  20.725  1.00  0.71           C  
ATOM   1059  CG  ASP A  65      18.471  17.017  21.486  1.00  0.71           C  
ATOM   1060  OD1 ASP A  65      17.286  16.840  21.502  1.00  0.71           O  
ATOM   1061  OD2 ASP A  65      19.251  16.305  22.102  1.00  0.71           O  
ATOM   1062  H   ASP A  65      20.588  16.905  18.646  1.00  0.71           H  
ATOM   1063  HA  ASP A  65      17.855  18.178  18.933  1.00  0.71           H  
ATOM   1064 1HB  ASP A  65      20.125  18.281  20.970  1.00  0.71           H  
ATOM   1065 2HB  ASP A  65      18.590  19.118  21.099  1.00  0.71           H  
ATOM   1066  N   ASN A  66      18.775  20.334  18.024  1.00  0.73           N  
ATOM   1067  CA  ASN A  66      19.321  21.572  17.458  1.00  0.73           C  
ATOM   1068  C   ASN A  66      20.487  21.280  16.515  1.00  0.73           C  
ATOM   1069  O   ASN A  66      21.497  21.981  16.519  1.00  0.73           O  
ATOM   1070  CB  ASN A  66      19.772  22.526  18.558  1.00  0.73           C  
ATOM   1071  CG  ASN A  66      18.644  23.022  19.427  1.00  0.73           C  
ATOM   1072  OD1 ASN A  66      17.594  23.447  18.933  1.00  0.73           O  
ATOM   1073  ND2 ASN A  66      18.847  22.977  20.722  1.00  0.73           N  
ATOM   1074  H   ASN A  66      17.775  20.144  17.920  1.00  0.73           H  
ATOM   1075  HA  ASN A  66      18.538  22.055  16.871  1.00  0.73           H  
ATOM   1076 1HB  ASN A  66      20.520  22.057  19.191  1.00  0.73           H  
ATOM   1077 2HB  ASN A  66      20.249  23.389  18.096  1.00  0.73           H  
ATOM   1078 1HD2 ASN A  66      18.136  23.293  21.350  1.00  0.73           H  
ATOM   1079 2HD2 ASN A  66      19.713  22.627  21.080  1.00  0.73           H  
ATOM   1080  N   ASN A  67      20.327  20.227  15.718  1.00  0.75           N  
ATOM   1081  CA  ASN A  67      21.299  19.723  14.742  1.00  0.75           C  
ATOM   1082  C   ASN A  67      22.574  19.118  15.365  1.00  0.75           C  
ATOM   1083  O   ASN A  67      23.489  18.729  14.636  1.00  0.75           O  
ATOM   1084  CB  ASN A  67      21.682  20.808  13.743  1.00  0.75           C  
ATOM   1085  CG  ASN A  67      20.511  21.302  12.941  1.00  0.75           C  
ATOM   1086  OD1 ASN A  67      19.678  20.515  12.476  1.00  0.75           O  
ATOM   1087  ND2 ASN A  67      20.427  22.598  12.776  1.00  0.75           N  
ATOM   1088  H   ASN A  67      19.451  19.732  15.804  1.00  0.75           H  
ATOM   1089  HA  ASN A  67      20.819  18.924  14.179  1.00  0.75           H  
ATOM   1090 1HB  ASN A  67      22.160  21.647  14.236  1.00  0.75           H  
ATOM   1091 2HB  ASN A  67      22.414  20.397  13.050  1.00  0.75           H  
ATOM   1092 1HD2 ASN A  67      19.670  22.988  12.252  1.00  0.75           H  
ATOM   1093 2HD2 ASN A  67      21.123  23.198  13.172  1.00  0.75           H  
ATOM   1094  N   LYS A  68      22.616  18.957  16.691  1.00  0.76           N  
ATOM   1095  CA  LYS A  68      23.750  18.304  17.331  1.00  0.76           C  
ATOM   1096  C   LYS A  68      23.472  16.830  17.568  1.00  0.76           C  
ATOM   1097  O   LYS A  68      22.494  16.467  18.226  1.00  0.76           O  
ATOM   1098  CB  LYS A  68      24.089  18.973  18.657  1.00  0.76           C  
ATOM   1099  CG  LYS A  68      25.320  18.385  19.347  1.00  0.76           C  
ATOM   1100  CD  LYS A  68      25.649  19.112  20.642  1.00  0.76           C  
ATOM   1101  CE  LYS A  68      26.868  18.496  21.316  1.00  0.76           C  
ATOM   1102  NZ  LYS A  68      27.211  19.191  22.587  1.00  0.76           N  
ATOM   1103  H   LYS A  68      21.868  19.305  17.285  1.00  0.76           H  
ATOM   1104  HA  LYS A  68      24.614  18.380  16.672  1.00  0.76           H  
ATOM   1105 1HB  LYS A  68      24.259  20.038  18.493  1.00  0.76           H  
ATOM   1106 2HB  LYS A  68      23.239  18.880  19.336  1.00  0.76           H  
ATOM   1107 1HG  LYS A  68      25.140  17.329  19.571  1.00  0.76           H  
ATOM   1108 2HG  LYS A  68      26.175  18.448  18.676  1.00  0.76           H  
ATOM   1109 1HD  LYS A  68      25.847  20.164  20.433  1.00  0.76           H  
ATOM   1110 2HD  LYS A  68      24.797  19.047  21.318  1.00  0.76           H  
ATOM   1111 1HE  LYS A  68      26.663  17.446  21.530  1.00  0.76           H  
ATOM   1112 2HE  LYS A  68      27.719  18.557  20.638  1.00  0.76           H  
ATOM   1113 1HZ  LYS A  68      28.023  18.755  23.002  1.00  0.76           H  
ATOM   1114 2HZ  LYS A  68      27.413  20.163  22.395  1.00  0.76           H  
ATOM   1115 3HZ  LYS A  68      26.433  19.130  23.226  1.00  0.76           H  
ATOM   1116  N   TRP A  69      24.318  15.971  17.026  1.00  0.77           N  
ATOM   1117  CA  TRP A  69      24.106  14.537  17.185  1.00  0.77           C  
ATOM   1118  C   TRP A  69      24.670  14.083  18.519  1.00  0.77           C  
ATOM   1119  O   TRP A  69      25.741  14.540  18.933  1.00  0.77           O  
ATOM   1120  CB  TRP A  69      24.776  13.810  16.025  1.00  0.77           C  
ATOM   1121  CG  TRP A  69      24.069  14.063  14.732  1.00  0.77           C  
ATOM   1122  CD1 TRP A  69      24.006  15.254  14.064  1.00  0.77           C  
ATOM   1123  CD2 TRP A  69      23.374  13.107  13.907  1.00  0.77           C  
ATOM   1124  NE1 TRP A  69      23.293  15.109  12.908  1.00  0.77           N  
ATOM   1125  CE2 TRP A  69      22.901  13.801  12.790  1.00  0.77           C  
ATOM   1126  CE3 TRP A  69      23.125  11.744  14.019  1.00  0.77           C  
ATOM   1127  CZ2 TRP A  69      22.180  13.174  11.793  1.00  0.77           C  
ATOM   1128  CZ3 TRP A  69      22.413  11.110  13.020  1.00  0.77           C  
ATOM   1129  CH2 TRP A  69      21.948  11.810  11.933  1.00  0.77           C  
ATOM   1130  H   TRP A  69      25.106  16.311  16.492  1.00  0.77           H  
ATOM   1131  HA  TRP A  69      23.036  14.325  17.165  1.00  0.77           H  
ATOM   1132 1HB  TRP A  69      25.810  14.134  15.933  1.00  0.77           H  
ATOM   1133 2HB  TRP A  69      24.778  12.736  16.223  1.00  0.77           H  
ATOM   1134  HD1 TRP A  69      24.450  16.190  14.407  1.00  0.77           H  
ATOM   1135  HE1 TRP A  69      23.101  15.846  12.243  1.00  0.77           H  
ATOM   1136  HE3 TRP A  69      23.492  11.197  14.867  1.00  0.77           H  
ATOM   1137  HZ2 TRP A  69      21.809  13.711  10.921  1.00  0.77           H  
ATOM   1138  HZ3 TRP A  69      22.225  10.040  13.118  1.00  0.77           H  
ATOM   1139  HH2 TRP A  69      21.386  11.287  11.166  1.00  0.77           H  
ATOM   1140  N   GLY A  70      23.964  13.173  19.177  1.00  0.77           N  
ATOM   1141  CA  GLY A  70      24.417  12.625  20.446  1.00  0.77           C  
ATOM   1142  C   GLY A  70      25.217  11.343  20.271  1.00  0.77           C  
ATOM   1143  O   GLY A  70      25.666  11.013  19.171  1.00  0.77           O  
ATOM   1144  H   GLY A  70      23.069  12.872  18.789  1.00  0.77           H  
ATOM   1145 1HA  GLY A  70      25.023  13.366  20.965  1.00  0.77           H  
ATOM   1146 2HA  GLY A  70      23.551  12.424  21.075  1.00  0.77           H  
ATOM   1147  N   THR A  71      25.413  10.637  21.379  1.00  0.77           N  
ATOM   1148  CA  THR A  71      26.166   9.391  21.396  1.00  0.77           C  
ATOM   1149  C   THR A  71      25.451   8.306  20.605  1.00  0.77           C  
ATOM   1150  O   THR A  71      24.251   8.093  20.787  1.00  0.77           O  
ATOM   1151  CB  THR A  71      26.398   8.919  22.842  1.00  0.77           C  
ATOM   1152  OG1 THR A  71      27.120   9.931  23.563  1.00  0.77           O  
ATOM   1153  CG2 THR A  71      27.192   7.620  22.868  1.00  0.77           C  
ATOM   1154  H   THR A  71      25.020  10.976  22.243  1.00  0.77           H  
ATOM   1155  HA  THR A  71      27.135   9.565  20.927  1.00  0.77           H  
ATOM   1156  HB  THR A  71      25.436   8.757  23.327  1.00  0.77           H  
ATOM   1157  HG1 THR A  71      27.281   9.630  24.463  1.00  0.77           H  
ATOM   1158 1HG2 THR A  71      27.344   7.309  23.900  1.00  0.77           H  
ATOM   1159 2HG2 THR A  71      26.646   6.843  22.338  1.00  0.77           H  
ATOM   1160 3HG2 THR A  71      28.158   7.773  22.390  1.00  0.77           H  
ATOM   1161  N   LYS A  72      26.182   7.622  19.735  1.00  0.77           N  
ATOM   1162  CA  LYS A  72      25.591   6.547  18.952  1.00  0.77           C  
ATOM   1163  C   LYS A  72      25.611   5.229  19.718  1.00  0.77           C  
ATOM   1164  O   LYS A  72      26.554   4.947  20.461  1.00  0.77           O  
ATOM   1165  CB  LYS A  72      26.321   6.420  17.618  1.00  0.77           C  
ATOM   1166  CG  LYS A  72      26.128   7.649  16.746  1.00  0.77           C  
ATOM   1167  CD  LYS A  72      26.825   7.556  15.415  1.00  0.77           C  
ATOM   1168  CE  LYS A  72      26.578   8.827  14.605  1.00  0.77           C  
ATOM   1169  NZ  LYS A  72      27.288   8.802  13.300  1.00  0.77           N  
ATOM   1170  H   LYS A  72      27.156   7.854  19.618  1.00  0.77           H  
ATOM   1171  HA  LYS A  72      24.548   6.798  18.749  1.00  0.77           H  
ATOM   1172 1HB  LYS A  72      27.386   6.274  17.788  1.00  0.77           H  
ATOM   1173 2HB  LYS A  72      25.944   5.550  17.080  1.00  0.77           H  
ATOM   1174 1HG  LYS A  72      25.078   7.769  16.559  1.00  0.77           H  
ATOM   1175 2HG  LYS A  72      26.480   8.536  17.279  1.00  0.77           H  
ATOM   1176 1HD  LYS A  72      27.897   7.427  15.568  1.00  0.77           H  
ATOM   1177 2HD  LYS A  72      26.445   6.699  14.861  1.00  0.77           H  
ATOM   1178 1HE  LYS A  72      25.506   8.932  14.425  1.00  0.77           H  
ATOM   1179 2HE  LYS A  72      26.922   9.689  15.180  1.00  0.77           H  
ATOM   1180 1HZ  LYS A  72      27.099   9.657  12.797  1.00  0.77           H  
ATOM   1181 2HZ  LYS A  72      28.283   8.717  13.459  1.00  0.77           H  
ATOM   1182 3HZ  LYS A  72      26.967   8.015  12.759  1.00  0.77           H  
ATOM   1183  N   GLN A  73      24.577   4.422  19.508  1.00  0.79           N  
ATOM   1184  CA  GLN A  73      24.458   3.091  20.094  1.00  0.79           C  
ATOM   1185  C   GLN A  73      24.383   2.059  18.969  1.00  0.79           C  
ATOM   1186  O   GLN A  73      23.518   2.150  18.097  1.00  0.79           O  
ATOM   1187  CB  GLN A  73      23.220   3.061  21.008  1.00  0.79           C  
ATOM   1188  CG  GLN A  73      22.923   1.760  21.742  1.00  0.79           C  
ATOM   1189  CD  GLN A  73      21.737   1.947  22.728  1.00  0.79           C  
ATOM   1190  OE1 GLN A  73      21.560   3.050  23.263  1.00  0.79           O  
ATOM   1191  NE2 GLN A  73      20.940   0.895  22.956  1.00  0.79           N  
ATOM   1192  H   GLN A  73      23.823   4.759  18.911  1.00  0.79           H  
ATOM   1193  HA  GLN A  73      25.346   2.883  20.690  1.00  0.79           H  
ATOM   1194 1HB  GLN A  73      23.320   3.843  21.761  1.00  0.79           H  
ATOM   1195 2HB  GLN A  73      22.348   3.304  20.417  1.00  0.79           H  
ATOM   1196 1HG  GLN A  73      22.656   0.991  21.013  1.00  0.79           H  
ATOM   1197 2HG  GLN A  73      23.805   1.455  22.305  1.00  0.79           H  
ATOM   1198 1HE2 GLN A  73      20.129   0.975  23.593  1.00  0.79           H  
ATOM   1199 2HE2 GLN A  73      21.124   0.027  22.501  1.00  0.79           H  
ATOM   1200  N   THR A  74      25.288   1.084  18.976  1.00  0.80           N  
ATOM   1201  CA  THR A  74      25.333   0.119  17.875  1.00  0.80           C  
ATOM   1202  C   THR A  74      25.047  -1.316  18.293  1.00  0.80           C  
ATOM   1203  O   THR A  74      25.565  -1.807  19.298  1.00  0.80           O  
ATOM   1204  CB  THR A  74      26.701   0.169  17.169  1.00  0.80           C  
ATOM   1205  OG1 THR A  74      26.920   1.488  16.650  1.00  0.80           O  
ATOM   1206  CG2 THR A  74      26.750  -0.836  16.015  1.00  0.80           C  
ATOM   1207  H   THR A  74      25.968   1.028  19.723  1.00  0.80           H  
ATOM   1208  HA  THR A  74      24.576   0.397  17.145  1.00  0.80           H  
ATOM   1209  HB  THR A  74      27.491  -0.067  17.880  1.00  0.80           H  
ATOM   1210  HG1 THR A  74      27.671   1.474  16.054  1.00  0.80           H  
ATOM   1211 1HG2 THR A  74      27.717  -0.765  15.543  1.00  0.80           H  
ATOM   1212 2HG2 THR A  74      26.612  -1.849  16.387  1.00  0.80           H  
ATOM   1213 3HG2 THR A  74      25.969  -0.611  15.292  1.00  0.80           H  
ATOM   1214  N   ASN A  75      24.203  -1.975  17.503  1.00  0.83           N  
ATOM   1215  CA  ASN A  75      23.850  -3.370  17.690  1.00  0.83           C  
ATOM   1216  C   ASN A  75      24.403  -4.182  16.512  1.00  0.83           C  
ATOM   1217  O   ASN A  75      24.049  -3.963  15.347  1.00  0.83           O  
ATOM   1218  CB  ASN A  75      22.354  -3.544  17.883  1.00  0.83           C  
ATOM   1219  CG  ASN A  75      21.924  -4.956  18.331  1.00  0.83           C  
ATOM   1220  OD1 ASN A  75      22.387  -6.050  17.929  1.00  0.83           O  
ATOM   1221  ND2 ASN A  75      20.996  -4.922  19.255  1.00  0.83           N  
ATOM   1222  H   ASN A  75      23.796  -1.476  16.714  1.00  0.83           H  
ATOM   1223  HA  ASN A  75      24.346  -3.737  18.589  1.00  0.83           H  
ATOM   1224 1HB  ASN A  75      22.004  -2.824  18.625  1.00  0.83           H  
ATOM   1225 2HB  ASN A  75      21.848  -3.311  16.949  1.00  0.83           H  
ATOM   1226 1HD2 ASN A  75      20.641  -5.772  19.645  1.00  0.83           H  
ATOM   1227 2HD2 ASN A  75      20.646  -4.045  19.584  1.00  0.83           H  
ATOM   1228  N   ASP A  76      25.352  -5.065  16.815  1.00  0.86           N  
ATOM   1229  CA  ASP A  76      26.030  -5.899  15.819  1.00  0.86           C  
ATOM   1230  C   ASP A  76      25.099  -6.884  15.078  1.00  0.86           C  
ATOM   1231  O   ASP A  76      25.481  -7.459  14.048  1.00  0.86           O  
ATOM   1232  CB  ASP A  76      27.181  -6.683  16.476  1.00  0.86           C  
ATOM   1233  CG  ASP A  76      28.419  -5.820  16.820  1.00  0.86           C  
ATOM   1234  OD1 ASP A  76      28.510  -4.717  16.325  1.00  0.86           O  
ATOM   1235  OD2 ASP A  76      29.251  -6.275  17.560  1.00  0.86           O  
ATOM   1236  H   ASP A  76      25.604  -5.175  17.788  1.00  0.86           H  
ATOM   1237  HA  ASP A  76      26.462  -5.234  15.071  1.00  0.86           H  
ATOM   1238 1HB  ASP A  76      26.818  -7.148  17.394  1.00  0.86           H  
ATOM   1239 2HB  ASP A  76      27.494  -7.487  15.812  1.00  0.86           H  
ATOM   1240  N   ARG A  77      23.903  -7.154  15.610  1.00  0.88           N  
ATOM   1241  CA  ARG A  77      23.035  -8.102  14.921  1.00  0.88           C  
ATOM   1242  C   ARG A  77      22.368  -7.477  13.693  1.00  0.88           C  
ATOM   1243  O   ARG A  77      21.767  -6.408  13.761  1.00  0.88           O  
ATOM   1244  CB  ARG A  77      21.989  -8.637  15.872  1.00  0.88           C  
ATOM   1245  CG  ARG A  77      22.563  -9.480  16.990  1.00  0.88           C  
ATOM   1246  CD  ARG A  77      21.545  -9.902  17.981  1.00  0.88           C  
ATOM   1247  NE  ARG A  77      21.055  -8.793  18.790  1.00  0.88           N  
ATOM   1248  CZ  ARG A  77      20.079  -8.921  19.727  1.00  0.88           C  
ATOM   1249  NH1 ARG A  77      19.520 -10.098  19.928  1.00  0.88           N  
ATOM   1250  NH2 ARG A  77      19.686  -7.880  20.443  1.00  0.88           N  
ATOM   1251  H   ARG A  77      23.571  -6.688  16.455  1.00  0.88           H  
ATOM   1252  HA  ARG A  77      23.643  -8.941  14.588  1.00  0.88           H  
ATOM   1253 1HB  ARG A  77      21.415  -7.820  16.301  1.00  0.88           H  
ATOM   1254 2HB  ARG A  77      21.306  -9.274  15.320  1.00  0.88           H  
ATOM   1255 1HG  ARG A  77      23.022 -10.373  16.568  1.00  0.88           H  
ATOM   1256 2HG  ARG A  77      23.322  -8.897  17.515  1.00  0.88           H  
ATOM   1257 1HD  ARG A  77      20.695 -10.339  17.458  1.00  0.88           H  
ATOM   1258 2HD  ARG A  77      21.979 -10.644  18.649  1.00  0.88           H  
ATOM   1259  HE  ARG A  77      21.480  -7.863  18.636  1.00  0.88           H  
ATOM   1260 1HH1 ARG A  77      19.816 -10.900  19.388  1.00  0.88           H  
ATOM   1261 2HH1 ARG A  77      18.791 -10.196  20.623  1.00  0.88           H  
ATOM   1262 1HH2 ARG A  77      20.113  -6.970  20.300  1.00  0.88           H  
ATOM   1263 2HH2 ARG A  77      18.953  -7.981  21.135  1.00  0.88           H  
ATOM   1264  N   ALA A  78      22.444  -8.191  12.573  1.00  0.89           N  
ATOM   1265  CA  ALA A  78      21.861  -7.754  11.303  1.00  0.89           C  
ATOM   1266  C   ALA A  78      20.465  -8.328  11.104  1.00  0.89           C  
ATOM   1267  O   ALA A  78      20.322  -9.492  10.741  1.00  0.89           O  
ATOM   1268  CB  ALA A  78      22.757  -8.192  10.169  1.00  0.89           C  
ATOM   1269  H   ALA A  78      22.947  -9.064  12.597  1.00  0.89           H  
ATOM   1270  HA  ALA A  78      21.784  -6.669  11.313  1.00  0.89           H  
ATOM   1271 1HB  ALA A  78      22.338  -7.866   9.235  1.00  0.89           H  
ATOM   1272 2HB  ALA A  78      23.746  -7.756  10.305  1.00  0.89           H  
ATOM   1273 3HB  ALA A  78      22.834  -9.274  10.165  1.00  0.89           H  
ATOM   1274  N   LEU A  79      19.433  -7.534  11.388  1.00  0.87           N  
ATOM   1275  CA  LEU A  79      18.074  -8.071  11.347  1.00  0.87           C  
ATOM   1276  C   LEU A  79      17.259  -7.836  10.073  1.00  0.87           C  
ATOM   1277  O   LEU A  79      16.103  -8.257  10.030  1.00  0.87           O  
ATOM   1278  CB  LEU A  79      17.260  -7.595  12.540  1.00  0.87           C  
ATOM   1279  CG  LEU A  79      17.483  -8.413  13.837  1.00  0.87           C  
ATOM   1280  CD1 LEU A  79      18.828  -8.057  14.402  1.00  0.87           C  
ATOM   1281  CD2 LEU A  79      16.359  -8.168  14.828  1.00  0.87           C  
ATOM   1282  H   LEU A  79      19.599  -6.580  11.667  1.00  0.87           H  
ATOM   1283  HA  LEU A  79      18.161  -9.150  11.460  1.00  0.87           H  
ATOM   1284 1HB  LEU A  79      17.514  -6.565  12.745  1.00  0.87           H  
ATOM   1285 2HB  LEU A  79      16.203  -7.647  12.284  1.00  0.87           H  
ATOM   1286  HG  LEU A  79      17.504  -9.476  13.597  1.00  0.87           H  
ATOM   1287 1HD1 LEU A  79      19.000  -8.641  15.303  1.00  0.87           H  
ATOM   1288 2HD1 LEU A  79      19.588  -8.277  13.686  1.00  0.87           H  
ATOM   1289 3HD1 LEU A  79      18.860  -7.001  14.642  1.00  0.87           H  
ATOM   1290 1HD2 LEU A  79      16.527  -8.759  15.729  1.00  0.87           H  
ATOM   1291 2HD2 LEU A  79      16.308  -7.127  15.096  1.00  0.87           H  
ATOM   1292 3HD2 LEU A  79      15.426  -8.477  14.376  1.00  0.87           H  
ATOM   1293  N   PHE A  80      17.797  -7.159   9.052  1.00  0.83           N  
ATOM   1294  CA  PHE A  80      16.977  -7.006   7.841  1.00  0.83           C  
ATOM   1295  C   PHE A  80      17.795  -7.562   6.669  1.00  0.83           C  
ATOM   1296  O   PHE A  80      19.021  -7.410   6.620  1.00  0.83           O  
ATOM   1297  CB  PHE A  80      16.565  -5.565   7.509  1.00  0.83           C  
ATOM   1298  CG  PHE A  80      15.811  -4.719   8.526  1.00  0.83           C  
ATOM   1299  CD1 PHE A  80      16.489  -4.001   9.511  1.00  0.83           C  
ATOM   1300  CD2 PHE A  80      14.448  -4.563   8.436  1.00  0.83           C  
ATOM   1301  CE1 PHE A  80      15.816  -3.160  10.370  1.00  0.83           C  
ATOM   1302  CE2 PHE A  80      13.757  -3.730   9.302  1.00  0.83           C  
ATOM   1303  CZ  PHE A  80      14.445  -3.023  10.266  1.00  0.83           C  
ATOM   1304  H   PHE A  80      18.756  -6.823   9.081  1.00  0.83           H  
ATOM   1305  HA  PHE A  80      16.076  -7.595   7.940  1.00  0.83           H  
ATOM   1306 1HB  PHE A  80      17.298  -5.012   7.085  1.00  0.83           H  
ATOM   1307 2HB  PHE A  80      15.860  -5.692   6.715  1.00  0.83           H  
ATOM   1308  HD1 PHE A  80      17.561  -4.098   9.597  1.00  0.83           H  
ATOM   1309  HD2 PHE A  80      13.923  -5.095   7.659  1.00  0.83           H  
ATOM   1310  HE1 PHE A  80      16.368  -2.602  11.129  1.00  0.83           H  
ATOM   1311  HE2 PHE A  80      12.677  -3.619   9.213  1.00  0.83           H  
ATOM   1312  HZ  PHE A  80      13.912  -2.360  10.938  1.00  0.83           H  
ATOM   1313  N   VAL A  81      17.113  -8.199   5.729  1.00  0.78           N  
ATOM   1314  CA  VAL A  81      17.731  -8.839   4.573  1.00  0.78           C  
ATOM   1315  C   VAL A  81      17.127  -8.349   3.245  1.00  0.78           C  
ATOM   1316  O   VAL A  81      15.904  -8.295   3.124  1.00  0.78           O  
ATOM   1317  CB  VAL A  81      17.535 -10.370   4.685  1.00  0.78           C  
ATOM   1318  CG1 VAL A  81      18.122 -11.082   3.490  1.00  0.78           C  
ATOM   1319  CG2 VAL A  81      18.155 -10.866   5.975  1.00  0.78           C  
ATOM   1320  H   VAL A  81      16.113  -8.263   5.834  1.00  0.78           H  
ATOM   1321  HA  VAL A  81      18.793  -8.647   4.629  1.00  0.78           H  
ATOM   1322  HB  VAL A  81      16.472 -10.591   4.686  1.00  0.78           H  
ATOM   1323 1HG1 VAL A  81      17.943 -12.154   3.593  1.00  0.78           H  
ATOM   1324 2HG1 VAL A  81      17.642 -10.728   2.582  1.00  0.78           H  
ATOM   1325 3HG1 VAL A  81      19.189 -10.899   3.439  1.00  0.78           H  
ATOM   1326 1HG2 VAL A  81      17.994 -11.942   6.052  1.00  0.78           H  
ATOM   1327 2HG2 VAL A  81      19.225 -10.654   5.973  1.00  0.78           H  
ATOM   1328 3HG2 VAL A  81      17.692 -10.376   6.828  1.00  0.78           H  
ATOM   1329  N   PRO A  82      17.933  -7.985   2.235  1.00  0.73           N  
ATOM   1330  CA  PRO A  82      17.463  -7.552   0.936  1.00  0.73           C  
ATOM   1331  C   PRO A  82      16.494  -8.546   0.330  1.00  0.73           C  
ATOM   1332  O   PRO A  82      16.710  -9.759   0.384  1.00  0.73           O  
ATOM   1333  CB  PRO A  82      18.765  -7.451   0.139  1.00  0.73           C  
ATOM   1334  CG  PRO A  82      19.813  -7.129   1.179  1.00  0.73           C  
ATOM   1335  CD  PRO A  82      19.409  -7.933   2.387  1.00  0.73           C  
ATOM   1336  HA  PRO A  82      16.986  -6.582   1.012  1.00  0.73           H  
ATOM   1337 1HB  PRO A  82      18.952  -8.393  -0.397  1.00  0.73           H  
ATOM   1338 2HB  PRO A  82      18.670  -6.666  -0.614  1.00  0.73           H  
ATOM   1339 1HG  PRO A  82      20.816  -7.384   0.805  1.00  0.73           H  
ATOM   1340 2HG  PRO A  82      19.818  -6.043   1.381  1.00  0.73           H  
ATOM   1341 1HD  PRO A  82      19.853  -8.933   2.352  1.00  0.73           H  
ATOM   1342 2HD  PRO A  82      19.716  -7.367   3.263  1.00  0.73           H  
ATOM   1343  N   SER A  83      15.432  -8.005  -0.254  1.00  0.69           N  
ATOM   1344  CA  SER A  83      14.321  -8.685  -0.913  1.00  0.69           C  
ATOM   1345  C   SER A  83      13.292  -9.300   0.049  1.00  0.69           C  
ATOM   1346  O   SER A  83      12.250  -9.783  -0.402  1.00  0.69           O  
ATOM   1347  CB  SER A  83      14.822  -9.744  -1.877  1.00  0.69           C  
ATOM   1348  OG  SER A  83      15.077 -10.965  -1.235  1.00  0.69           O  
ATOM   1349  H   SER A  83      15.340  -6.999  -0.226  1.00  0.69           H  
ATOM   1350  HA  SER A  83      13.795  -7.933  -1.503  1.00  0.69           H  
ATOM   1351 1HB  SER A  83      14.082  -9.893  -2.661  1.00  0.69           H  
ATOM   1352 2HB  SER A  83      15.734  -9.388  -2.356  1.00  0.69           H  
ATOM   1353  HG  SER A  83      15.677 -10.754  -0.503  1.00  0.69           H  
ATOM   1354  N   GLU A  84      13.561  -9.286   1.358  1.00  0.65           N  
ATOM   1355  CA  GLU A  84      12.617  -9.861   2.311  1.00  0.65           C  
ATOM   1356  C   GLU A  84      11.752  -8.789   2.976  1.00  0.65           C  
ATOM   1357  O   GLU A  84      12.154  -7.619   3.063  1.00  0.65           O  
ATOM   1358  CB  GLU A  84      13.349 -10.708   3.351  1.00  0.65           C  
ATOM   1359  CG  GLU A  84      14.046 -11.942   2.770  1.00  0.65           C  
ATOM   1360  CD  GLU A  84      14.710 -12.832   3.811  1.00  0.65           C  
ATOM   1361  OE1 GLU A  84      14.641 -12.519   4.975  1.00  0.65           O  
ATOM   1362  OE2 GLU A  84      15.283 -13.827   3.430  1.00  0.65           O  
ATOM   1363  H   GLU A  84      14.430  -8.883   1.713  1.00  0.65           H  
ATOM   1364  HA  GLU A  84      11.950 -10.528   1.767  1.00  0.65           H  
ATOM   1365 1HB  GLU A  84      14.138 -10.133   3.782  1.00  0.65           H  
ATOM   1366 2HB  GLU A  84      12.669 -11.009   4.148  1.00  0.65           H  
ATOM   1367 1HG  GLU A  84      13.318 -12.528   2.213  1.00  0.65           H  
ATOM   1368 2HG  GLU A  84      14.807 -11.597   2.064  1.00  0.65           H  
ATOM   1369  N   THR A  85      10.555  -9.207   3.415  1.00  0.63           N  
ATOM   1370  CA  THR A  85       9.596  -8.344   4.105  1.00  0.63           C  
ATOM   1371  C   THR A  85       9.768  -8.391   5.616  1.00  0.63           C  
ATOM   1372  O   THR A  85       9.863  -9.472   6.203  1.00  0.63           O  
ATOM   1373  CB  THR A  85       8.144  -8.721   3.745  1.00  0.63           C  
ATOM   1374  OG1 THR A  85       7.961  -8.569   2.319  1.00  0.63           O  
ATOM   1375  CG2 THR A  85       7.138  -7.792   4.488  1.00  0.63           C  
ATOM   1376  H   THR A  85      10.313 -10.179   3.279  1.00  0.63           H  
ATOM   1377  HA  THR A  85       9.766  -7.325   3.787  1.00  0.63           H  
ATOM   1378  HB  THR A  85       7.956  -9.758   4.023  1.00  0.63           H  
ATOM   1379  HG1 THR A  85       8.041  -7.644   2.073  1.00  0.63           H  
ATOM   1380 1HG2 THR A  85       6.119  -8.062   4.216  1.00  0.63           H  
ATOM   1381 2HG2 THR A  85       7.259  -7.897   5.565  1.00  0.63           H  
ATOM   1382 3HG2 THR A  85       7.323  -6.758   4.206  1.00  0.63           H  
ATOM   1383  N   PHE A  86       9.826  -7.207   6.224  1.00  0.61           N  
ATOM   1384  CA  PHE A  86      10.013  -7.048   7.660  1.00  0.61           C  
ATOM   1385  C   PHE A  86       9.017  -6.126   8.327  1.00  0.61           C  
ATOM   1386  O   PHE A  86       8.512  -5.168   7.723  1.00  0.61           O  
ATOM   1387  CB  PHE A  86      11.407  -6.506   7.952  1.00  0.61           C  
ATOM   1388  CG  PHE A  86      12.428  -7.424   7.507  1.00  0.61           C  
ATOM   1389  CD1 PHE A  86      12.897  -7.372   6.231  1.00  0.61           C  
ATOM   1390  CD2 PHE A  86      12.897  -8.371   8.356  1.00  0.61           C  
ATOM   1391  CE1 PHE A  86      13.801  -8.262   5.807  1.00  0.61           C  
ATOM   1392  CE2 PHE A  86      13.811  -9.292   7.940  1.00  0.61           C  
ATOM   1393  CZ  PHE A  86      14.258  -9.249   6.656  1.00  0.61           C  
ATOM   1394  H   PHE A  86       9.726  -6.378   5.641  1.00  0.61           H  
ATOM   1395  HA  PHE A  86       9.917  -8.033   8.122  1.00  0.61           H  
ATOM   1396 1HB  PHE A  86      11.544  -5.556   7.443  1.00  0.61           H  
ATOM   1397 2HB  PHE A  86      11.528  -6.342   9.026  1.00  0.61           H  
ATOM   1398  HD1 PHE A  86      12.520  -6.612   5.547  1.00  0.61           H  
ATOM   1399  HD2 PHE A  86      12.520  -8.384   9.372  1.00  0.61           H  
ATOM   1400  HE1 PHE A  86      14.149  -8.199   4.783  1.00  0.61           H  
ATOM   1401  HE2 PHE A  86      14.176 -10.057   8.625  1.00  0.61           H  
ATOM   1402  HZ  PHE A  86      14.978  -9.988   6.311  1.00  0.61           H  
ATOM   1403  N   THR A  87       8.776  -6.385   9.606  1.00  0.60           N  
ATOM   1404  CA  THR A  87       7.957  -5.493  10.410  1.00  0.60           C  
ATOM   1405  C   THR A  87       8.812  -4.852  11.502  1.00  0.60           C  
ATOM   1406  O   THR A  87       9.469  -5.552  12.275  1.00  0.60           O  
ATOM   1407  CB  THR A  87       6.769  -6.231  11.044  1.00  0.60           C  
ATOM   1408  OG1 THR A  87       5.953  -6.814  10.018  1.00  0.60           O  
ATOM   1409  CG2 THR A  87       5.933  -5.239  11.811  1.00  0.60           C  
ATOM   1410  H   THR A  87       9.184  -7.224  10.027  1.00  0.60           H  
ATOM   1411  HA  THR A  87       7.568  -4.694   9.777  1.00  0.60           H  
ATOM   1412  HB  THR A  87       7.129  -7.013  11.712  1.00  0.60           H  
ATOM   1413  HG1 THR A  87       5.669  -6.126   9.409  1.00  0.60           H  
ATOM   1414 1HG2 THR A  87       5.078  -5.740  12.260  1.00  0.60           H  
ATOM   1415 2HG2 THR A  87       6.530  -4.780  12.587  1.00  0.60           H  
ATOM   1416 3HG2 THR A  87       5.585  -4.469  11.119  1.00  0.60           H  
ATOM   1417  N   PHE A  88       8.793  -3.527  11.571  1.00  0.60           N  
ATOM   1418  CA  PHE A  88       9.550  -2.755  12.554  1.00  0.60           C  
ATOM   1419  C   PHE A  88       8.586  -2.095  13.516  1.00  0.60           C  
ATOM   1420  O   PHE A  88       7.647  -1.404  13.099  1.00  0.60           O  
ATOM   1421  CB  PHE A  88      10.384  -1.714  11.816  1.00  0.60           C  
ATOM   1422  CG  PHE A  88      11.241  -0.756  12.582  1.00  0.60           C  
ATOM   1423  CD1 PHE A  88      12.463  -1.126  13.095  1.00  0.60           C  
ATOM   1424  CD2 PHE A  88      10.836   0.549  12.730  1.00  0.60           C  
ATOM   1425  CE1 PHE A  88      13.259  -0.212  13.742  1.00  0.60           C  
ATOM   1426  CE2 PHE A  88      11.623   1.460  13.372  1.00  0.60           C  
ATOM   1427  CZ  PHE A  88      12.837   1.090  13.885  1.00  0.60           C  
ATOM   1428  H   PHE A  88       8.224  -3.018  10.896  1.00  0.60           H  
ATOM   1429  HA  PHE A  88      10.206  -3.424  13.115  1.00  0.60           H  
ATOM   1430 1HB  PHE A  88      11.042  -2.243  11.127  1.00  0.60           H  
ATOM   1431 2HB  PHE A  88       9.716  -1.124  11.197  1.00  0.60           H  
ATOM   1432  HD1 PHE A  88      12.798  -2.141  12.975  1.00  0.60           H  
ATOM   1433  HD2 PHE A  88       9.877   0.859  12.311  1.00  0.60           H  
ATOM   1434  HE1 PHE A  88      14.223  -0.523  14.135  1.00  0.60           H  
ATOM   1435  HE2 PHE A  88      11.283   2.476  13.457  1.00  0.60           H  
ATOM   1436  HZ  PHE A  88      13.462   1.821  14.392  1.00  0.60           H  
ATOM   1437  N   VAL A  89       8.788  -2.330  14.804  1.00  0.60           N  
ATOM   1438  CA  VAL A  89       7.888  -1.786  15.798  1.00  0.60           C  
ATOM   1439  C   VAL A  89       8.621  -0.952  16.838  1.00  0.60           C  
ATOM   1440  O   VAL A  89       9.641  -1.379  17.387  1.00  0.60           O  
ATOM   1441  CB  VAL A  89       7.117  -2.925  16.501  1.00  0.60           C  
ATOM   1442  CG1 VAL A  89       6.179  -2.348  17.528  1.00  0.60           C  
ATOM   1443  CG2 VAL A  89       6.388  -3.756  15.471  1.00  0.60           C  
ATOM   1444  H   VAL A  89       9.570  -2.914  15.097  1.00  0.60           H  
ATOM   1445  HA  VAL A  89       7.170  -1.150  15.294  1.00  0.60           H  
ATOM   1446  HB  VAL A  89       7.822  -3.558  17.031  1.00  0.60           H  
ATOM   1447 1HG1 VAL A  89       5.645  -3.149  18.034  1.00  0.60           H  
ATOM   1448 2HG1 VAL A  89       6.737  -1.774  18.261  1.00  0.60           H  
ATOM   1449 3HG1 VAL A  89       5.471  -1.699  17.018  1.00  0.60           H  
ATOM   1450 1HG2 VAL A  89       5.858  -4.564  15.965  1.00  0.60           H  
ATOM   1451 2HG2 VAL A  89       5.687  -3.138  14.936  1.00  0.60           H  
ATOM   1452 3HG2 VAL A  89       7.109  -4.175  14.776  1.00  0.60           H  
ATOM   1453  N   ILE A  90       8.095   0.240  17.108  1.00  0.61           N  
ATOM   1454  CA  ILE A  90       8.670   1.099  18.137  1.00  0.61           C  
ATOM   1455  C   ILE A  90       7.624   1.299  19.235  1.00  0.61           C  
ATOM   1456  O   ILE A  90       6.499   1.722  18.957  1.00  0.61           O  
ATOM   1457  CB  ILE A  90       9.065   2.498  17.621  1.00  0.61           C  
ATOM   1458  CG1 ILE A  90      10.072   2.468  16.474  1.00  0.61           C  
ATOM   1459  CG2 ILE A  90       9.683   3.294  18.782  1.00  0.61           C  
ATOM   1460  CD1 ILE A  90      10.275   3.860  15.876  1.00  0.61           C  
ATOM   1461  H   ILE A  90       7.256   0.525  16.602  1.00  0.61           H  
ATOM   1462  HA  ILE A  90       9.543   0.616  18.569  1.00  0.61           H  
ATOM   1463  HB  ILE A  90       8.185   3.018  17.272  1.00  0.61           H  
ATOM   1464 1HG1 ILE A  90      11.018   2.112  16.825  1.00  0.61           H  
ATOM   1465 2HG1 ILE A  90       9.715   1.795  15.694  1.00  0.61           H  
ATOM   1466 1HG2 ILE A  90       9.952   4.286  18.448  1.00  0.61           H  
ATOM   1467 2HG2 ILE A  90       8.970   3.373  19.598  1.00  0.61           H  
ATOM   1468 3HG2 ILE A  90      10.576   2.775  19.129  1.00  0.61           H  
ATOM   1469 1HD1 ILE A  90      10.992   3.833  15.076  1.00  0.61           H  
ATOM   1470 2HD1 ILE A  90       9.324   4.239  15.496  1.00  0.61           H  
ATOM   1471 3HD1 ILE A  90      10.645   4.519  16.650  1.00  0.61           H  
ATOM   1472  N   VAL A  91       7.980   1.007  20.478  1.00  0.63           N  
ATOM   1473  CA  VAL A  91       7.045   1.176  21.582  1.00  0.63           C  
ATOM   1474  C   VAL A  91       7.542   2.276  22.506  1.00  0.63           C  
ATOM   1475  O   VAL A  91       8.711   2.300  22.905  1.00  0.63           O  
ATOM   1476  CB  VAL A  91       6.885  -0.122  22.376  1.00  0.63           C  
ATOM   1477  CG1 VAL A  91       5.896   0.097  23.531  1.00  0.63           C  
ATOM   1478  CG2 VAL A  91       6.475  -1.249  21.442  1.00  0.63           C  
ATOM   1479  H   VAL A  91       8.911   0.642  20.651  1.00  0.63           H  
ATOM   1480  HA  VAL A  91       6.071   1.467  21.191  1.00  0.63           H  
ATOM   1481  HB  VAL A  91       7.818  -0.373  22.817  1.00  0.63           H  
ATOM   1482 1HG1 VAL A  91       5.802  -0.818  24.108  1.00  0.63           H  
ATOM   1483 2HG1 VAL A  91       6.255   0.892  24.183  1.00  0.63           H  
ATOM   1484 3HG1 VAL A  91       4.922   0.377  23.133  1.00  0.63           H  
ATOM   1485 1HG2 VAL A  91       6.384  -2.174  22.004  1.00  0.63           H  
ATOM   1486 2HG2 VAL A  91       5.538  -1.016  20.986  1.00  0.63           H  
ATOM   1487 3HG2 VAL A  91       7.235  -1.369  20.669  1.00  0.63           H  
ATOM   1488  N   VAL A  92       6.664   3.209  22.824  1.00  0.65           N  
ATOM   1489  CA  VAL A  92       7.047   4.328  23.664  1.00  0.65           C  
ATOM   1490  C   VAL A  92       6.863   3.960  25.133  1.00  0.65           C  
ATOM   1491  O   VAL A  92       5.771   3.576  25.560  1.00  0.65           O  
ATOM   1492  CB  VAL A  92       6.170   5.521  23.278  1.00  0.65           C  
ATOM   1493  CG1 VAL A  92       6.475   6.757  24.106  1.00  0.65           C  
ATOM   1494  CG2 VAL A  92       6.334   5.768  21.793  1.00  0.65           C  
ATOM   1495  H   VAL A  92       5.704   3.143  22.473  1.00  0.65           H  
ATOM   1496  HA  VAL A  92       8.097   4.572  23.485  1.00  0.65           H  
ATOM   1497  HB  VAL A  92       5.127   5.258  23.478  1.00  0.65           H  
ATOM   1498 1HG1 VAL A  92       5.809   7.571  23.812  1.00  0.65           H  
ATOM   1499 2HG1 VAL A  92       6.340   6.553  25.161  1.00  0.65           H  
ATOM   1500 3HG1 VAL A  92       7.500   7.064  23.941  1.00  0.65           H  
ATOM   1501 1HG2 VAL A  92       5.687   6.555  21.501  1.00  0.65           H  
ATOM   1502 2HG2 VAL A  92       7.358   6.031  21.577  1.00  0.65           H  
ATOM   1503 3HG2 VAL A  92       6.063   4.863  21.242  1.00  0.65           H  
ATOM   1504  N   GLN A  93       7.928   4.058  25.916  1.00  0.67           N  
ATOM   1505  CA  GLN A  93       7.868   3.714  27.327  1.00  0.67           C  
ATOM   1506  C   GLN A  93       8.286   4.982  28.083  1.00  0.67           C  
ATOM   1507  O   GLN A  93       9.052   5.760  27.537  1.00  0.67           O  
ATOM   1508  CB  GLN A  93       8.796   2.521  27.613  1.00  0.67           C  
ATOM   1509  CG  GLN A  93       8.494   1.280  26.748  1.00  0.67           C  
ATOM   1510  CD  GLN A  93       9.241   0.002  27.197  1.00  0.67           C  
ATOM   1511  OE1 GLN A  93       8.604  -1.054  27.399  1.00  0.67           O  
ATOM   1512  NE2 GLN A  93      10.555   0.071  27.388  1.00  0.67           N  
ATOM   1513  H   GLN A  93       8.830   4.347  25.534  1.00  0.67           H  
ATOM   1514  HA  GLN A  93       6.847   3.447  27.574  1.00  0.67           H  
ATOM   1515 1HB  GLN A  93       9.814   2.819  27.411  1.00  0.67           H  
ATOM   1516 2HB  GLN A  93       8.744   2.221  28.646  1.00  0.67           H  
ATOM   1517 1HG  GLN A  93       7.424   1.085  26.777  1.00  0.67           H  
ATOM   1518 2HG  GLN A  93       8.804   1.500  25.719  1.00  0.67           H  
ATOM   1519 1HE2 GLN A  93      11.061  -0.734  27.693  1.00  0.67           H  
ATOM   1520 2HE2 GLN A  93      11.059   0.933  27.248  1.00  0.67           H  
ATOM   1521  N   PRO A  94       7.895   5.208  29.344  1.00  0.69           N  
ATOM   1522  CA  PRO A  94       8.159   6.436  30.100  1.00  0.69           C  
ATOM   1523  C   PRO A  94       9.586   7.006  30.051  1.00  0.69           C  
ATOM   1524  O   PRO A  94       9.767   8.215  30.182  1.00  0.69           O  
ATOM   1525  CB  PRO A  94       7.819   6.001  31.525  1.00  0.69           C  
ATOM   1526  CG  PRO A  94       6.758   4.933  31.350  1.00  0.69           C  
ATOM   1527  CD  PRO A  94       7.182   4.165  30.121  1.00  0.69           C  
ATOM   1528  HA  PRO A  94       7.447   7.208  29.760  1.00  0.69           H  
ATOM   1529 1HB  PRO A  94       8.725   5.629  32.029  1.00  0.69           H  
ATOM   1530 2HB  PRO A  94       7.465   6.864  32.104  1.00  0.69           H  
ATOM   1531 1HG  PRO A  94       6.705   4.302  32.251  1.00  0.69           H  
ATOM   1532 2HG  PRO A  94       5.768   5.402  31.235  1.00  0.69           H  
ATOM   1533 1HD  PRO A  94       7.860   3.355  30.409  1.00  0.69           H  
ATOM   1534 2HD  PRO A  94       6.289   3.801  29.613  1.00  0.69           H  
ATOM   1535  N   ALA A  95      10.604   6.154  29.922  1.00  0.69           N  
ATOM   1536  CA  ALA A  95      11.984   6.640  29.900  1.00  0.69           C  
ATOM   1537  C   ALA A  95      12.746   6.314  28.615  1.00  0.69           C  
ATOM   1538  O   ALA A  95      13.930   6.662  28.503  1.00  0.69           O  
ATOM   1539  CB  ALA A  95      12.739   6.047  31.069  1.00  0.69           C  
ATOM   1540  H   ALA A  95      10.429   5.168  29.825  1.00  0.69           H  
ATOM   1541  HA  ALA A  95      11.960   7.724  30.002  1.00  0.69           H  
ATOM   1542 1HB  ALA A  95      13.756   6.439  31.081  1.00  0.69           H  
ATOM   1543 2HB  ALA A  95      12.236   6.312  31.998  1.00  0.69           H  
ATOM   1544 3HB  ALA A  95      12.769   4.963  30.967  1.00  0.69           H  
ATOM   1545  N   ASN A  96      12.115   5.599  27.683  1.00  0.69           N  
ATOM   1546  CA  ASN A  96      12.835   5.116  26.503  1.00  0.69           C  
ATOM   1547  C   ASN A  96      11.957   4.596  25.360  1.00  0.69           C  
ATOM   1548  O   ASN A  96      10.740   4.451  25.495  1.00  0.69           O  
ATOM   1549  CB  ASN A  96      13.801   4.033  26.965  1.00  0.69           C  
ATOM   1550  CG  ASN A  96      13.137   2.939  27.700  1.00  0.69           C  
ATOM   1551  OD1 ASN A  96      12.218   2.310  27.172  1.00  0.69           O  
ATOM   1552  ND2 ASN A  96      13.574   2.688  28.916  1.00  0.69           N  
ATOM   1553  H   ASN A  96      11.116   5.432  27.771  1.00  0.69           H  
ATOM   1554  HA  ASN A  96      13.405   5.944  26.091  1.00  0.69           H  
ATOM   1555 1HB  ASN A  96      14.246   3.563  26.113  1.00  0.69           H  
ATOM   1556 2HB  ASN A  96      14.600   4.439  27.566  1.00  0.69           H  
ATOM   1557 1HD2 ASN A  96      13.161   1.958  29.460  1.00  0.69           H  
ATOM   1558 2HD2 ASN A  96      14.325   3.229  29.298  1.00  0.69           H  
ATOM   1559  N   PHE A  97      12.590   4.245  24.245  1.00  0.68           N  
ATOM   1560  CA  PHE A  97      11.853   3.584  23.183  1.00  0.68           C  
ATOM   1561  C   PHE A  97      12.307   2.142  23.138  1.00  0.68           C  
ATOM   1562  O   PHE A  97      13.500   1.852  23.268  1.00  0.68           O  
ATOM   1563  CB  PHE A  97      12.124   4.177  21.803  1.00  0.68           C  
ATOM   1564  CG  PHE A  97      11.722   5.588  21.574  1.00  0.68           C  
ATOM   1565  CD1 PHE A  97      12.671   6.596  21.687  1.00  0.68           C  
ATOM   1566  CD2 PHE A  97      10.426   5.925  21.227  1.00  0.68           C  
ATOM   1567  CE1 PHE A  97      12.340   7.901  21.448  1.00  0.68           C  
ATOM   1568  CE2 PHE A  97      10.089   7.244  20.994  1.00  0.68           C  
ATOM   1569  CZ  PHE A  97      11.055   8.226  21.102  1.00  0.68           C  
ATOM   1570  H   PHE A  97      13.583   4.426  24.161  1.00  0.68           H  
ATOM   1571  HA  PHE A  97      10.786   3.616  23.397  1.00  0.68           H  
ATOM   1572 1HB  PHE A  97      13.165   4.089  21.581  1.00  0.68           H  
ATOM   1573 2HB  PHE A  97      11.606   3.568  21.074  1.00  0.68           H  
ATOM   1574  HD1 PHE A  97      13.696   6.341  21.962  1.00  0.68           H  
ATOM   1575  HD2 PHE A  97       9.676   5.140  21.139  1.00  0.68           H  
ATOM   1576  HE1 PHE A  97      13.100   8.678  21.537  1.00  0.68           H  
ATOM   1577  HE2 PHE A  97       9.071   7.512  20.723  1.00  0.68           H  
ATOM   1578  HZ  PHE A  97      10.808   9.249  20.921  1.00  0.68           H  
ATOM   1579  N   LYS A  98      11.377   1.242  22.907  1.00  0.67           N  
ATOM   1580  CA  LYS A  98      11.706  -0.166  22.750  1.00  0.67           C  
ATOM   1581  C   LYS A  98      11.505  -0.524  21.298  1.00  0.67           C  
ATOM   1582  O   LYS A  98      10.466  -0.212  20.719  1.00  0.67           O  
ATOM   1583  CB  LYS A  98      10.852  -1.010  23.687  1.00  0.67           C  
ATOM   1584  CG  LYS A  98      11.067  -2.506  23.681  1.00  0.67           C  
ATOM   1585  CD  LYS A  98      10.286  -3.117  24.858  1.00  0.67           C  
ATOM   1586  CE  LYS A  98       8.769  -3.009  24.640  1.00  0.67           C  
ATOM   1587  NZ  LYS A  98       7.984  -3.595  25.775  1.00  0.67           N  
ATOM   1588  H   LYS A  98      10.405   1.546  22.843  1.00  0.67           H  
ATOM   1589  HA  LYS A  98      12.755  -0.326  22.992  1.00  0.67           H  
ATOM   1590 1HB  LYS A  98      11.030  -0.675  24.704  1.00  0.67           H  
ATOM   1591 2HB  LYS A  98       9.820  -0.831  23.480  1.00  0.67           H  
ATOM   1592 1HG  LYS A  98      10.717  -2.934  22.739  1.00  0.67           H  
ATOM   1593 2HG  LYS A  98      12.131  -2.726  23.791  1.00  0.67           H  
ATOM   1594 1HD  LYS A  98      10.553  -4.159  24.972  1.00  0.67           H  
ATOM   1595 2HD  LYS A  98      10.545  -2.592  25.777  1.00  0.67           H  
ATOM   1596 1HE  LYS A  98       8.499  -1.960  24.539  1.00  0.67           H  
ATOM   1597 2HE  LYS A  98       8.506  -3.532  23.722  1.00  0.67           H  
ATOM   1598 1HZ  LYS A  98       6.999  -3.493  25.585  1.00  0.67           H  
ATOM   1599 2HZ  LYS A  98       8.201  -4.573  25.894  1.00  0.67           H  
ATOM   1600 3HZ  LYS A  98       8.214  -3.084  26.635  1.00  0.67           H  
ATOM   1601  N   VAL A  99      12.517  -1.112  20.689  1.00  0.67           N  
ATOM   1602  CA  VAL A  99      12.433  -1.436  19.282  1.00  0.67           C  
ATOM   1603  C   VAL A  99      12.533  -2.918  19.029  1.00  0.67           C  
ATOM   1604  O   VAL A  99      13.427  -3.599  19.552  1.00  0.67           O  
ATOM   1605  CB  VAL A  99      13.493  -0.667  18.498  1.00  0.67           C  
ATOM   1606  CG1 VAL A  99      13.458  -1.063  17.035  1.00  0.67           C  
ATOM   1607  CG2 VAL A  99      13.192   0.843  18.656  1.00  0.67           C  
ATOM   1608  H   VAL A  99      13.368  -1.334  21.205  1.00  0.67           H  
ATOM   1609  HA  VAL A  99      11.468  -1.101  18.917  1.00  0.67           H  
ATOM   1610  HB  VAL A  99      14.473  -0.904  18.885  1.00  0.67           H  
ATOM   1611 1HG1 VAL A  99      14.212  -0.499  16.501  1.00  0.67           H  
ATOM   1612 2HG1 VAL A  99      13.667  -2.128  16.932  1.00  0.67           H  
ATOM   1613 3HG1 VAL A  99      12.467  -0.842  16.624  1.00  0.67           H  
ATOM   1614 1HG2 VAL A  99      13.905   1.433  18.105  1.00  0.67           H  
ATOM   1615 2HG2 VAL A  99      12.209   1.028  18.278  1.00  0.67           H  
ATOM   1616 3HG2 VAL A  99      13.233   1.124  19.708  1.00  0.67           H  
ATOM   1617  N   ALA A 100      11.602  -3.403  18.205  1.00  0.67           N  
ATOM   1618  CA  ALA A 100      11.521  -4.804  17.853  1.00  0.67           C  
ATOM   1619  C   ALA A 100      11.369  -5.008  16.354  1.00  0.67           C  
ATOM   1620  O   ALA A 100      10.770  -4.189  15.650  1.00  0.67           O  
ATOM   1621  CB  ALA A 100      10.331  -5.438  18.560  1.00  0.67           C  
ATOM   1622  H   ALA A 100      10.907  -2.754  17.831  1.00  0.67           H  
ATOM   1623  HA  ALA A 100      12.446  -5.274  18.160  1.00  0.67           H  
ATOM   1624 1HB  ALA A 100      10.285  -6.497  18.313  1.00  0.67           H  
ATOM   1625 2HB  ALA A 100      10.438  -5.321  19.637  1.00  0.67           H  
ATOM   1626 3HB  ALA A 100       9.416  -4.953  18.235  1.00  0.67           H  
ATOM   1627  N   ILE A 101      11.919  -6.112  15.865  1.00  0.68           N  
ATOM   1628  CA  ILE A 101      11.790  -6.464  14.456  1.00  0.68           C  
ATOM   1629  C   ILE A 101      11.199  -7.861  14.342  1.00  0.68           C  
ATOM   1630  O   ILE A 101      11.676  -8.806  14.961  1.00  0.68           O  
ATOM   1631  CB  ILE A 101      13.137  -6.350  13.719  1.00  0.68           C  
ATOM   1632  CG1 ILE A 101      13.668  -4.912  13.803  1.00  0.68           C  
ATOM   1633  CG2 ILE A 101      12.987  -6.762  12.225  1.00  0.68           C  
ATOM   1634  CD1 ILE A 101      15.070  -4.753  13.307  1.00  0.68           C  
ATOM   1635  H   ILE A 101      12.404  -6.734  16.513  1.00  0.68           H  
ATOM   1636  HA  ILE A 101      11.106  -5.768  13.989  1.00  0.68           H  
ATOM   1637  HB  ILE A 101      13.844  -6.983  14.197  1.00  0.68           H  
ATOM   1638 1HG1 ILE A 101      13.015  -4.290  13.208  1.00  0.68           H  
ATOM   1639 2HG1 ILE A 101      13.641  -4.567  14.830  1.00  0.68           H  
ATOM   1640 1HG2 ILE A 101      13.950  -6.682  11.717  1.00  0.68           H  
ATOM   1641 2HG2 ILE A 101      12.634  -7.787  12.162  1.00  0.68           H  
ATOM   1642 3HG2 ILE A 101      12.266  -6.101  11.739  1.00  0.68           H  
ATOM   1643 1HD1 ILE A 101      15.369  -3.707  13.382  1.00  0.68           H  
ATOM   1644 2HD1 ILE A 101      15.728  -5.348  13.896  1.00  0.68           H  
ATOM   1645 3HD1 ILE A 101      15.122  -5.080  12.275  1.00  0.68           H  
ATOM   1646  N   ASN A 102      10.102  -7.973  13.609  1.00  0.69           N  
ATOM   1647  CA  ASN A 102       9.366  -9.228  13.440  1.00  0.69           C  
ATOM   1648  C   ASN A 102       8.992  -9.838  14.797  1.00  0.69           C  
ATOM   1649  O   ASN A 102       9.009 -11.055  14.970  1.00  0.69           O  
ATOM   1650  CB  ASN A 102      10.161 -10.245  12.640  1.00  0.69           C  
ATOM   1651  CG  ASN A 102      10.485  -9.795  11.264  1.00  0.69           C  
ATOM   1652  OD1 ASN A 102       9.810  -8.930  10.674  1.00  0.69           O  
ATOM   1653  ND2 ASN A 102      11.507 -10.399  10.718  1.00  0.69           N  
ATOM   1654  H   ASN A 102       9.773  -7.142  13.123  1.00  0.69           H  
ATOM   1655  HA  ASN A 102       8.436  -9.014  12.911  1.00  0.69           H  
ATOM   1656 1HB  ASN A 102      11.090 -10.485  13.158  1.00  0.69           H  
ATOM   1657 2HB  ASN A 102       9.588 -11.169  12.574  1.00  0.69           H  
ATOM   1658 1HD2 ASN A 102      11.786 -10.174   9.783  1.00  0.69           H  
ATOM   1659 2HD2 ASN A 102      12.009 -11.096  11.234  1.00  0.69           H  
ATOM   1660  N   GLY A 103       8.645  -8.982  15.755  1.00  0.71           N  
ATOM   1661  CA  GLY A 103       8.255  -9.406  17.095  1.00  0.71           C  
ATOM   1662  C   GLY A 103       9.435  -9.662  18.047  1.00  0.71           C  
ATOM   1663  O   GLY A 103       9.221  -9.977  19.219  1.00  0.71           O  
ATOM   1664  H   GLY A 103       8.656  -7.997  15.539  1.00  0.71           H  
ATOM   1665 1HA  GLY A 103       7.605  -8.647  17.529  1.00  0.71           H  
ATOM   1666 2HA  GLY A 103       7.659 -10.314  17.017  1.00  0.71           H  
ATOM   1667  N   VAL A 104      10.670  -9.502  17.575  1.00  0.72           N  
ATOM   1668  CA  VAL A 104      11.836  -9.755  18.410  1.00  0.72           C  
ATOM   1669  C   VAL A 104      12.430  -8.472  18.941  1.00  0.72           C  
ATOM   1670  O   VAL A 104      12.819  -7.593  18.168  1.00  0.72           O  
ATOM   1671  CB  VAL A 104      12.920 -10.484  17.596  1.00  0.72           C  
ATOM   1672  CG1 VAL A 104      14.158 -10.722  18.456  1.00  0.72           C  
ATOM   1673  CG2 VAL A 104      12.349 -11.782  17.067  1.00  0.72           C  
ATOM   1674  H   VAL A 104      10.824  -9.247  16.602  1.00  0.72           H  
ATOM   1675  HA  VAL A 104      11.538 -10.382  19.250  1.00  0.72           H  
ATOM   1676  HB  VAL A 104      13.222  -9.854  16.757  1.00  0.72           H  
ATOM   1677 1HG1 VAL A 104      14.920 -11.225  17.863  1.00  0.72           H  
ATOM   1678 2HG1 VAL A 104      14.549  -9.766  18.808  1.00  0.72           H  
ATOM   1679 3HG1 VAL A 104      13.894 -11.342  19.312  1.00  0.72           H  
ATOM   1680 1HG2 VAL A 104      13.103 -12.297  16.475  1.00  0.72           H  
ATOM   1681 2HG2 VAL A 104      12.046 -12.413  17.901  1.00  0.72           H  
ATOM   1682 3HG2 VAL A 104      11.479 -11.563  16.437  1.00  0.72           H  
ATOM   1683  N   ILE A 105      12.518  -8.342  20.258  1.00  0.73           N  
ATOM   1684  CA  ILE A 105      13.051  -7.100  20.786  1.00  0.73           C  
ATOM   1685  C   ILE A 105      14.518  -7.028  20.451  1.00  0.73           C  
ATOM   1686  O   ILE A 105      15.268  -7.971  20.717  1.00  0.73           O  
ATOM   1687  CB  ILE A 105      12.854  -6.966  22.303  1.00  0.73           C  
ATOM   1688  CG1 ILE A 105      11.364  -6.934  22.619  1.00  0.73           C  
ATOM   1689  CG2 ILE A 105      13.517  -5.657  22.782  1.00  0.73           C  
ATOM   1690  CD1 ILE A 105      11.070  -7.062  24.084  1.00  0.73           C  
ATOM   1691  H   ILE A 105      12.201  -9.082  20.872  1.00  0.73           H  
ATOM   1692  HA  ILE A 105      12.553  -6.262  20.309  1.00  0.73           H  
ATOM   1693  HB  ILE A 105      13.295  -7.819  22.818  1.00  0.73           H  
ATOM   1694 1HG1 ILE A 105      10.953  -5.987  22.263  1.00  0.73           H  
ATOM   1695 2HG1 ILE A 105      10.866  -7.749  22.090  1.00  0.73           H  
ATOM   1696 1HG2 ILE A 105      13.371  -5.545  23.855  1.00  0.73           H  
ATOM   1697 2HG2 ILE A 105      14.583  -5.681  22.567  1.00  0.73           H  
ATOM   1698 3HG2 ILE A 105      13.064  -4.808  22.263  1.00  0.73           H  
ATOM   1699 1HD1 ILE A 105       9.993  -7.026  24.245  1.00  0.73           H  
ATOM   1700 2HD1 ILE A 105      11.459  -8.013  24.449  1.00  0.73           H  
ATOM   1701 3HD1 ILE A 105      11.546  -6.249  24.622  1.00  0.73           H  
ATOM   1702  N   LEU A 106      14.913  -5.929  19.839  1.00  0.74           N  
ATOM   1703  CA  LEU A 106      16.281  -5.727  19.439  1.00  0.74           C  
ATOM   1704  C   LEU A 106      17.022  -4.843  20.425  1.00  0.74           C  
ATOM   1705  O   LEU A 106      18.135  -5.164  20.853  1.00  0.74           O  
ATOM   1706  CB  LEU A 106      16.340  -5.101  18.055  1.00  0.74           C  
ATOM   1707  CG  LEU A 106      17.747  -4.900  17.570  1.00  0.74           C  
ATOM   1708  CD1 LEU A 106      18.425  -6.223  17.455  1.00  0.74           C  
ATOM   1709  CD2 LEU A 106      17.728  -4.218  16.279  1.00  0.74           C  
ATOM   1710  H   LEU A 106      14.235  -5.197  19.654  1.00  0.74           H  
ATOM   1711  HA  LEU A 106      16.776  -6.696  19.404  1.00  0.74           H  
ATOM   1712 1HB  LEU A 106      15.817  -5.746  17.349  1.00  0.74           H  
ATOM   1713 2HB  LEU A 106      15.840  -4.129  18.082  1.00  0.74           H  
ATOM   1714  HG  LEU A 106      18.293  -4.318  18.293  1.00  0.74           H  
ATOM   1715 1HD1 LEU A 106      19.449  -6.093  17.108  1.00  0.74           H  
ATOM   1716 2HD1 LEU A 106      18.423  -6.700  18.416  1.00  0.74           H  
ATOM   1717 3HD1 LEU A 106      17.894  -6.830  16.767  1.00  0.74           H  
ATOM   1718 1HD2 LEU A 106      18.755  -4.078  15.970  1.00  0.74           H  
ATOM   1719 2HD2 LEU A 106      17.202  -4.827  15.562  1.00  0.74           H  
ATOM   1720 3HD2 LEU A 106      17.235  -3.258  16.362  1.00  0.74           H  
ATOM   1721  N   PHE A 107      16.418  -3.710  20.766  1.00  0.75           N  
ATOM   1722  CA  PHE A 107      17.084  -2.781  21.672  1.00  0.75           C  
ATOM   1723  C   PHE A 107      16.154  -1.826  22.414  1.00  0.75           C  
ATOM   1724  O   PHE A 107      14.998  -1.616  22.031  1.00  0.75           O  
ATOM   1725  CB  PHE A 107      18.120  -1.911  20.950  1.00  0.75           C  
ATOM   1726  CG  PHE A 107      17.548  -1.003  19.860  1.00  0.75           C  
ATOM   1727  CD1 PHE A 107      17.045   0.198  20.202  1.00  0.75           C  
ATOM   1728  CD2 PHE A 107      17.607  -1.308  18.532  1.00  0.75           C  
ATOM   1729  CE1 PHE A 107      16.585   1.096  19.276  1.00  0.75           C  
ATOM   1730  CE2 PHE A 107      17.146  -0.435  17.579  1.00  0.75           C  
ATOM   1731  CZ  PHE A 107      16.633   0.781  17.964  1.00  0.75           C  
ATOM   1732  H   PHE A 107      15.490  -3.510  20.393  1.00  0.75           H  
ATOM   1733  HA  PHE A 107      17.609  -3.373  22.424  1.00  0.75           H  
ATOM   1734 1HB  PHE A 107      18.631  -1.280  21.676  1.00  0.75           H  
ATOM   1735 2HB  PHE A 107      18.873  -2.552  20.494  1.00  0.75           H  
ATOM   1736  HD1 PHE A 107      16.998   0.418  21.241  1.00  0.75           H  
ATOM   1737  HD2 PHE A 107      18.028  -2.229  18.241  1.00  0.75           H  
ATOM   1738  HE1 PHE A 107      16.176   2.050  19.593  1.00  0.75           H  
ATOM   1739  HE2 PHE A 107      17.195  -0.704  16.528  1.00  0.75           H  
ATOM   1740  HZ  PHE A 107      16.261   1.487  17.233  1.00  0.75           H  
ATOM   1741  N   THR A 108      16.694  -1.209  23.464  1.00  0.75           N  
ATOM   1742  CA  THR A 108      15.996  -0.144  24.171  1.00  0.75           C  
ATOM   1743  C   THR A 108      16.883   1.100  24.245  1.00  0.75           C  
ATOM   1744  O   THR A 108      18.079   0.996  24.571  1.00  0.75           O  
ATOM   1745  CB  THR A 108      15.594  -0.581  25.585  1.00  0.75           C  
ATOM   1746  OG1 THR A 108      14.750  -1.736  25.507  1.00  0.75           O  
ATOM   1747  CG2 THR A 108      14.846   0.522  26.268  1.00  0.75           C  
ATOM   1748  H   THR A 108      17.627  -1.460  23.758  1.00  0.75           H  
ATOM   1749  HA  THR A 108      15.099   0.113  23.616  1.00  0.75           H  
ATOM   1750  HB  THR A 108      16.484  -0.826  26.163  1.00  0.75           H  
ATOM   1751  HG1 THR A 108      14.021  -1.548  24.910  1.00  0.75           H  
ATOM   1752 1HG2 THR A 108      14.559   0.203  27.266  1.00  0.75           H  
ATOM   1753 2HG2 THR A 108      15.480   1.402  26.341  1.00  0.75           H  
ATOM   1754 3HG2 THR A 108      13.953   0.762  25.689  1.00  0.75           H  
ATOM   1755  N   VAL A 109      16.316   2.263  23.890  1.00  0.76           N  
ATOM   1756  CA  VAL A 109      17.081   3.508  23.924  1.00  0.76           C  
ATOM   1757  C   VAL A 109      16.425   4.648  24.703  1.00  0.76           C  
ATOM   1758  O   VAL A 109      15.251   4.931  24.497  1.00  0.76           O  
ATOM   1759  CB  VAL A 109      17.278   3.957  22.494  1.00  0.76           C  
ATOM   1760  CG1 VAL A 109      18.216   3.038  21.853  1.00  0.76           C  
ATOM   1761  CG2 VAL A 109      15.940   3.934  21.818  1.00  0.76           C  
ATOM   1762  H   VAL A 109      15.331   2.259  23.619  1.00  0.76           H  
ATOM   1763  HA  VAL A 109      18.051   3.251  24.310  1.00  0.76           H  
ATOM   1764  HB  VAL A 109      17.685   4.949  22.460  1.00  0.76           H  
ATOM   1765 1HG1 VAL A 109      18.355   3.280  20.850  1.00  0.76           H  
ATOM   1766 2HG1 VAL A 109      19.152   3.092  22.375  1.00  0.76           H  
ATOM   1767 3HG1 VAL A 109      17.857   2.093  21.917  1.00  0.76           H  
ATOM   1768 1HG2 VAL A 109      16.036   4.234  20.788  1.00  0.76           H  
ATOM   1769 2HG2 VAL A 109      15.522   2.927  21.861  1.00  0.76           H  
ATOM   1770 3HG2 VAL A 109      15.287   4.622  22.337  1.00  0.76           H  
ATOM   1771  N   PRO A 110      17.179   5.443  25.468  1.00  0.78           N  
ATOM   1772  CA  PRO A 110      16.683   6.550  26.274  1.00  0.78           C  
ATOM   1773  C   PRO A 110      15.962   7.654  25.523  1.00  0.78           C  
ATOM   1774  O   PRO A 110      16.401   8.088  24.453  1.00  0.78           O  
ATOM   1775  CB  PRO A 110      17.978   7.130  26.850  1.00  0.78           C  
ATOM   1776  CG  PRO A 110      18.959   5.998  26.857  1.00  0.78           C  
ATOM   1777  CD  PRO A 110      18.635   5.184  25.638  1.00  0.78           C  
ATOM   1778  HA  PRO A 110      16.054   6.164  27.081  1.00  0.78           H  
ATOM   1779 1HB  PRO A 110      18.307   7.983  26.240  1.00  0.78           H  
ATOM   1780 2HB  PRO A 110      17.782   7.525  27.859  1.00  0.78           H  
ATOM   1781 1HG  PRO A 110      19.988   6.390  26.843  1.00  0.78           H  
ATOM   1782 2HG  PRO A 110      18.854   5.422  27.789  1.00  0.78           H  
ATOM   1783 1HD  PRO A 110      19.210   5.502  24.752  1.00  0.78           H  
ATOM   1784 2HD  PRO A 110      18.852   4.152  25.947  1.00  0.78           H  
ATOM   1785  N   HIS A 111      14.939   8.224  26.162  1.00  0.81           N  
ATOM   1786  CA  HIS A 111      14.267   9.380  25.571  1.00  0.81           C  
ATOM   1787  C   HIS A 111      15.096  10.616  25.832  1.00  0.81           C  
ATOM   1788  O   HIS A 111      14.764  11.405  26.711  1.00  0.81           O  
ATOM   1789  CB  HIS A 111      12.876   9.708  26.136  1.00  0.81           C  
ATOM   1790  CG  HIS A 111      11.784   8.791  25.872  1.00  0.81           C  
ATOM   1791  ND1 HIS A 111      11.466   8.346  24.622  1.00  0.81           N  
ATOM   1792  CD2 HIS A 111      10.856   8.308  26.690  1.00  0.81           C  
ATOM   1793  CE1 HIS A 111      10.400   7.576  24.703  1.00  0.81           C  
ATOM   1794  NE2 HIS A 111      10.022   7.545  25.949  1.00  0.81           N  
ATOM   1795  H   HIS A 111      14.612   7.817  27.039  1.00  0.81           H  
ATOM   1796  HA  HIS A 111      14.179   9.253  24.492  1.00  0.81           H  
ATOM   1797 1HB  HIS A 111      12.956   9.802  27.220  1.00  0.81           H  
ATOM   1798 2HB  HIS A 111      12.571  10.685  25.762  1.00  0.81           H  
ATOM   1799  HD2 HIS A 111      10.778   8.490  27.755  1.00  0.81           H  
ATOM   1800  HE1 HIS A 111       9.912   7.059  23.891  1.00  0.81           H  
ATOM   1801  HE2 HIS A 111       9.224   7.039  26.345  1.00  0.81           H  
ATOM   1802  N   LYS A 112      16.189  10.773  25.086  1.00  0.83           N  
ATOM   1803  CA  LYS A 112      17.075  11.913  25.303  1.00  0.83           C  
ATOM   1804  C   LYS A 112      16.255  13.200  25.282  1.00  0.83           C  
ATOM   1805  O   LYS A 112      16.415  14.068  26.143  1.00  0.83           O  
ATOM   1806  CB  LYS A 112      18.182  11.976  24.255  1.00  0.83           C  
ATOM   1807  CG  LYS A 112      19.187  13.112  24.511  1.00  0.83           C  
ATOM   1808  CD  LYS A 112      20.339  13.109  23.513  1.00  0.83           C  
ATOM   1809  CE  LYS A 112      21.400  14.134  23.890  1.00  0.83           C  
ATOM   1810  NZ  LYS A 112      20.879  15.516  23.784  1.00  0.83           N  
ATOM   1811  H   LYS A 112      16.399  10.046  24.401  1.00  0.83           H  
ATOM   1812  HA  LYS A 112      17.532  11.819  26.289  1.00  0.83           H  
ATOM   1813 1HB  LYS A 112      18.725  11.029  24.237  1.00  0.83           H  
ATOM   1814 2HB  LYS A 112      17.749  12.127  23.264  1.00  0.83           H  
ATOM   1815 1HG  LYS A 112      18.667  14.072  24.428  1.00  0.83           H  
ATOM   1816 2HG  LYS A 112      19.589  13.024  25.518  1.00  0.83           H  
ATOM   1817 1HD  LYS A 112      20.783  12.118  23.447  1.00  0.83           H  
ATOM   1818 2HD  LYS A 112      19.946  13.384  22.533  1.00  0.83           H  
ATOM   1819 1HE  LYS A 112      21.726  13.956  24.914  1.00  0.83           H  
ATOM   1820 2HE  LYS A 112      22.253  14.028  23.221  1.00  0.83           H  
ATOM   1821 1HZ  LYS A 112      21.583  16.180  24.026  1.00  0.83           H  
ATOM   1822 2HZ  LYS A 112      20.562  15.699  22.819  1.00  0.83           H  
ATOM   1823 3HZ  LYS A 112      20.084  15.638  24.389  1.00  0.83           H  
ATOM   1824  N   TYR A 113      15.360  13.323  24.301  1.00  0.85           N  
ATOM   1825  CA  TYR A 113      14.469  14.466  24.294  1.00  0.85           C  
ATOM   1826  C   TYR A 113      13.340  14.029  25.208  1.00  0.85           C  
ATOM   1827  O   TYR A 113      12.613  13.092  24.888  1.00  0.85           O  
ATOM   1828  CB  TYR A 113      13.957  14.793  22.890  1.00  0.85           C  
ATOM   1829  CG  TYR A 113      13.152  16.061  22.830  1.00  0.85           C  
ATOM   1830  CD1 TYR A 113      13.822  17.265  22.945  1.00  0.85           C  
ATOM   1831  CD2 TYR A 113      11.768  16.040  22.668  1.00  0.85           C  
ATOM   1832  CE1 TYR A 113      13.131  18.448  22.908  1.00  0.85           C  
ATOM   1833  CE2 TYR A 113      11.074  17.237  22.628  1.00  0.85           C  
ATOM   1834  CZ  TYR A 113      11.758  18.441  22.754  1.00  0.85           C  
ATOM   1835  OH  TYR A 113      11.091  19.646  22.728  1.00  0.85           O  
ATOM   1836  H   TYR A 113      15.280  12.602  23.602  1.00  0.85           H  
ATOM   1837  HA  TYR A 113      14.964  15.336  24.726  1.00  0.85           H  
ATOM   1838 1HB  TYR A 113      14.808  14.894  22.207  1.00  0.85           H  
ATOM   1839 2HB  TYR A 113      13.337  13.974  22.526  1.00  0.85           H  
ATOM   1840  HD1 TYR A 113      14.911  17.273  23.066  1.00  0.85           H  
ATOM   1841  HD2 TYR A 113      11.235  15.091  22.579  1.00  0.85           H  
ATOM   1842  HE1 TYR A 113      13.669  19.391  23.001  1.00  0.85           H  
ATOM   1843  HE2 TYR A 113       9.990  17.230  22.508  1.00  0.85           H  
ATOM   1844  HH  TYR A 113      11.730  20.359  22.863  1.00  0.85           H  
ATOM   1845  N   LEU A 114      13.201  14.688  26.347  1.00  0.85           N  
ATOM   1846  CA  LEU A 114      12.248  14.236  27.350  1.00  0.85           C  
ATOM   1847  C   LEU A 114      10.787  14.405  26.958  1.00  0.85           C  
ATOM   1848  O   LEU A 114       9.926  13.610  27.339  1.00  0.85           O  
ATOM   1849  CB  LEU A 114      12.506  14.980  28.656  1.00  0.85           C  
ATOM   1850  CG  LEU A 114      13.850  14.652  29.320  1.00  0.85           C  
ATOM   1851  CD1 LEU A 114      14.039  15.539  30.543  1.00  0.85           C  
ATOM   1852  CD2 LEU A 114      13.888  13.180  29.682  1.00  0.85           C  
ATOM   1853  H   LEU A 114      13.816  15.464  26.545  1.00  0.85           H  
ATOM   1854  HA  LEU A 114      12.431  13.174  27.518  1.00  0.85           H  
ATOM   1855 1HB  LEU A 114      12.475  16.050  28.461  1.00  0.85           H  
ATOM   1856 2HB  LEU A 114      11.712  14.734  29.360  1.00  0.85           H  
ATOM   1857  HG  LEU A 114      14.664  14.863  28.619  1.00  0.85           H  
ATOM   1858 1HD1 LEU A 114      15.000  15.317  31.006  1.00  0.85           H  
ATOM   1859 2HD1 LEU A 114      14.016  16.585  30.239  1.00  0.85           H  
ATOM   1860 3HD1 LEU A 114      13.238  15.350  31.257  1.00  0.85           H  
ATOM   1861 1HD2 LEU A 114      14.847  12.943  30.143  1.00  0.85           H  
ATOM   1862 2HD2 LEU A 114      13.084  12.953  30.380  1.00  0.85           H  
ATOM   1863 3HD2 LEU A 114      13.764  12.581  28.776  1.00  0.85           H  
ATOM   1864  N   ASN A 115      10.482  15.435  26.183  1.00  0.83           N  
ATOM   1865  CA  ASN A 115       9.090  15.718  25.862  1.00  0.83           C  
ATOM   1866  C   ASN A 115       8.576  14.897  24.680  1.00  0.83           C  
ATOM   1867  O   ASN A 115       8.262  15.422  23.612  1.00  0.83           O  
ATOM   1868  CB  ASN A 115       8.893  17.204  25.660  1.00  0.83           C  
ATOM   1869  CG  ASN A 115       9.119  17.973  26.929  1.00  0.83           C  
ATOM   1870  OD1 ASN A 115       8.705  17.537  28.009  1.00  0.83           O  
ATOM   1871  ND2 ASN A 115       9.764  19.107  26.829  1.00  0.83           N  
ATOM   1872  H   ASN A 115      11.214  16.038  25.842  1.00  0.83           H  
ATOM   1873  HA  ASN A 115       8.484  15.431  26.722  1.00  0.83           H  
ATOM   1874 1HB  ASN A 115       9.574  17.572  24.913  1.00  0.83           H  
ATOM   1875 2HB  ASN A 115       7.883  17.392  25.307  1.00  0.83           H  
ATOM   1876 1HD2 ASN A 115       9.937  19.656  27.647  1.00  0.83           H  
ATOM   1877 2HD2 ASN A 115      10.079  19.432  25.939  1.00  0.83           H  
ATOM   1878  N   GLU A 116       8.435  13.596  24.917  1.00  0.80           N  
ATOM   1879  CA  GLU A 116       7.989  12.614  23.918  1.00  0.80           C  
ATOM   1880  C   GLU A 116       6.604  12.941  23.354  1.00  0.80           C  
ATOM   1881  O   GLU A 116       6.303  12.640  22.201  1.00  0.80           O  
ATOM   1882  CB  GLU A 116       7.985  11.218  24.559  1.00  0.80           C  
ATOM   1883  CG  GLU A 116       7.000  11.103  25.741  1.00  0.80           C  
ATOM   1884  CD  GLU A 116       7.058   9.813  26.486  1.00  0.80           C  
ATOM   1885  OE1 GLU A 116       7.632   8.884  26.004  1.00  0.80           O  
ATOM   1886  OE2 GLU A 116       6.529   9.767  27.572  1.00  0.80           O  
ATOM   1887  H   GLU A 116       8.721  13.285  25.848  1.00  0.80           H  
ATOM   1888  HA  GLU A 116       8.704  12.618  23.096  1.00  0.80           H  
ATOM   1889 1HB  GLU A 116       7.706  10.470  23.812  1.00  0.80           H  
ATOM   1890 2HB  GLU A 116       8.987  10.972  24.920  1.00  0.80           H  
ATOM   1891 1HG  GLU A 116       7.200  11.918  26.437  1.00  0.80           H  
ATOM   1892 2HG  GLU A 116       5.985  11.224  25.366  1.00  0.80           H  
ATOM   1893  N   SER A 117       5.795  13.654  24.137  1.00  0.75           N  
ATOM   1894  CA  SER A 117       4.446  14.039  23.737  1.00  0.75           C  
ATOM   1895  C   SER A 117       4.460  15.052  22.594  1.00  0.75           C  
ATOM   1896  O   SER A 117       3.430  15.313  21.973  1.00  0.75           O  
ATOM   1897  CB  SER A 117       3.679  14.584  24.922  1.00  0.75           C  
ATOM   1898  OG  SER A 117       4.226  15.795  25.356  1.00  0.75           O  
ATOM   1899  H   SER A 117       6.123  13.891  25.060  1.00  0.75           H  
ATOM   1900  HA  SER A 117       3.925  13.154  23.381  1.00  0.75           H  
ATOM   1901 1HB  SER A 117       2.640  14.735  24.632  1.00  0.75           H  
ATOM   1902 2HB  SER A 117       3.692  13.858  25.734  1.00  0.75           H  
ATOM   1903  HG  SER A 117       4.460  16.270  24.552  1.00  0.75           H  
ATOM   1904  N   LYS A 118       5.626  15.642  22.323  1.00  0.70           N  
ATOM   1905  CA  LYS A 118       5.763  16.595  21.239  1.00  0.70           C  
ATOM   1906  C   LYS A 118       6.241  15.905  19.949  1.00  0.70           C  
ATOM   1907  O   LYS A 118       6.430  16.561  18.920  1.00  0.70           O  
ATOM   1908  CB  LYS A 118       6.680  17.732  21.657  1.00  0.70           C  
ATOM   1909  CG  LYS A 118       6.192  18.519  22.870  1.00  0.70           C  
ATOM   1910  CD  LYS A 118       4.870  19.229  22.578  1.00  0.70           C  
ATOM   1911  CE  LYS A 118       4.424  20.095  23.756  1.00  0.70           C  
ATOM   1912  NZ  LYS A 118       3.103  20.742  23.500  1.00  0.70           N  
ATOM   1913  H   LYS A 118       6.460  15.410  22.862  1.00  0.70           H  
ATOM   1914  HA  LYS A 118       4.783  17.022  21.031  1.00  0.70           H  
ATOM   1915 1HB  LYS A 118       7.653  17.327  21.912  1.00  0.70           H  
ATOM   1916 2HB  LYS A 118       6.802  18.425  20.835  1.00  0.70           H  
ATOM   1917 1HG  LYS A 118       6.053  17.835  23.707  1.00  0.70           H  
ATOM   1918 2HG  LYS A 118       6.944  19.256  23.147  1.00  0.70           H  
ATOM   1919 1HD  LYS A 118       4.984  19.859  21.695  1.00  0.70           H  
ATOM   1920 2HD  LYS A 118       4.098  18.483  22.373  1.00  0.70           H  
ATOM   1921 1HE  LYS A 118       4.346  19.471  24.647  1.00  0.70           H  
ATOM   1922 2HE  LYS A 118       5.169  20.871  23.932  1.00  0.70           H  
ATOM   1923 1HZ  LYS A 118       2.839  21.305  24.298  1.00  0.70           H  
ATOM   1924 2HZ  LYS A 118       3.167  21.330  22.682  1.00  0.70           H  
ATOM   1925 3HZ  LYS A 118       2.405  20.026  23.347  1.00  0.70           H  
ATOM   1926  N   LEU A 119       6.411  14.576  19.989  1.00  0.66           N  
ATOM   1927  CA  LEU A 119       6.778  13.832  18.789  1.00  0.66           C  
ATOM   1928  C   LEU A 119       5.531  13.618  17.991  1.00  0.66           C  
ATOM   1929  O   LEU A 119       4.563  13.022  18.473  1.00  0.66           O  
ATOM   1930  CB  LEU A 119       7.406  12.486  19.139  1.00  0.66           C  
ATOM   1931  CG  LEU A 119       8.730  12.610  19.750  1.00  0.66           C  
ATOM   1932  CD1 LEU A 119       9.203  11.302  20.301  1.00  0.66           C  
ATOM   1933  CD2 LEU A 119       9.624  13.079  18.664  1.00  0.66           C  
ATOM   1934  H   LEU A 119       6.271  14.058  20.856  1.00  0.66           H  
ATOM   1935  HA  LEU A 119       7.479  14.419  18.200  1.00  0.66           H  
ATOM   1936 1HB  LEU A 119       6.760  11.972  19.829  1.00  0.66           H  
ATOM   1937 2HB  LEU A 119       7.500  11.892  18.229  1.00  0.66           H  
ATOM   1938  HG  LEU A 119       8.690  13.343  20.559  1.00  0.66           H  
ATOM   1939 1HD1 LEU A 119      10.180  11.439  20.735  1.00  0.66           H  
ATOM   1940 2HD1 LEU A 119       8.509  10.962  21.077  1.00  0.66           H  
ATOM   1941 3HD1 LEU A 119       9.255  10.567  19.502  1.00  0.66           H  
ATOM   1942 1HD2 LEU A 119      10.601  13.243  19.014  1.00  0.66           H  
ATOM   1943 2HD2 LEU A 119       9.642  12.345  17.862  1.00  0.66           H  
ATOM   1944 3HD2 LEU A 119       9.227  13.984  18.296  1.00  0.66           H  
ATOM   1945  N   THR A 120       5.547  14.136  16.772  1.00  0.64           N  
ATOM   1946  CA  THR A 120       4.368  14.111  15.928  1.00  0.64           C  
ATOM   1947  C   THR A 120       4.558  13.413  14.598  1.00  0.64           C  
ATOM   1948  O   THR A 120       3.563  13.143  13.918  1.00  0.64           O  
ATOM   1949  CB  THR A 120       3.833  15.534  15.691  1.00  0.64           C  
ATOM   1950  OG1 THR A 120       4.828  16.323  15.033  1.00  0.64           O  
ATOM   1951  CG2 THR A 120       3.456  16.185  17.013  1.00  0.64           C  
ATOM   1952  H   THR A 120       6.415  14.565  16.443  1.00  0.64           H  
ATOM   1953  HA  THR A 120       3.591  13.569  16.463  1.00  0.64           H  
ATOM   1954  HB  THR A 120       2.948  15.483  15.058  1.00  0.64           H  
ATOM   1955  HG1 THR A 120       5.679  16.175  15.456  1.00  0.64           H  
ATOM   1956 1HG2 THR A 120       3.071  17.186  16.828  1.00  0.64           H  
ATOM   1957 2HG2 THR A 120       2.691  15.586  17.509  1.00  0.64           H  
ATOM   1958 3HG2 THR A 120       4.323  16.250  17.647  1.00  0.64           H  
ATOM   1959  N   LYS A 121       5.808  13.161  14.187  1.00  0.62           N  
ATOM   1960  CA  LYS A 121       5.986  12.518  12.884  1.00  0.62           C  
ATOM   1961  C   LYS A 121       7.033  11.402  12.853  1.00  0.62           C  
ATOM   1962  O   LYS A 121       8.131  11.532  13.403  1.00  0.62           O  
ATOM   1963  CB  LYS A 121       6.350  13.572  11.828  1.00  0.62           C  
ATOM   1964  CG  LYS A 121       5.254  14.612  11.563  1.00  0.62           C  
ATOM   1965  CD  LYS A 121       5.631  15.585  10.466  1.00  0.62           C  
ATOM   1966  CE  LYS A 121       4.524  16.616  10.270  1.00  0.62           C  
ATOM   1967  NZ  LYS A 121       4.861  17.610   9.217  1.00  0.62           N  
ATOM   1968  H   LYS A 121       6.612  13.426  14.757  1.00  0.62           H  
ATOM   1969  HA  LYS A 121       5.038  12.069  12.590  1.00  0.62           H  
ATOM   1970 1HB  LYS A 121       7.248  14.104  12.143  1.00  0.62           H  
ATOM   1971 2HB  LYS A 121       6.576  13.071  10.884  1.00  0.62           H  
ATOM   1972 1HG  LYS A 121       4.330  14.098  11.287  1.00  0.62           H  
ATOM   1973 2HG  LYS A 121       5.070  15.189  12.466  1.00  0.62           H  
ATOM   1974 1HD  LYS A 121       6.557  16.097  10.732  1.00  0.62           H  
ATOM   1975 2HD  LYS A 121       5.786  15.041   9.534  1.00  0.62           H  
ATOM   1976 1HE  LYS A 121       3.607  16.100   9.990  1.00  0.62           H  
ATOM   1977 2HE  LYS A 121       4.359  17.141  11.212  1.00  0.62           H  
ATOM   1978 1HZ  LYS A 121       4.103  18.270   9.123  1.00  0.62           H  
ATOM   1979 2HZ  LYS A 121       5.705  18.102   9.477  1.00  0.62           H  
ATOM   1980 3HZ  LYS A 121       5.004  17.137   8.339  1.00  0.62           H  
ATOM   1981  N   LEU A 122       6.708  10.324  12.137  1.00  0.61           N  
ATOM   1982  CA  LEU A 122       7.670   9.257  11.845  1.00  0.61           C  
ATOM   1983  C   LEU A 122       8.009   9.245  10.367  1.00  0.61           C  
ATOM   1984  O   LEU A 122       7.132   9.118   9.513  1.00  0.61           O  
ATOM   1985  CB  LEU A 122       7.175   7.880  12.326  1.00  0.61           C  
ATOM   1986  CG  LEU A 122       8.017   6.587  11.877  1.00  0.61           C  
ATOM   1987  CD1 LEU A 122       9.478   6.604  12.347  1.00  0.61           C  
ATOM   1988  CD2 LEU A 122       7.359   5.363  12.491  1.00  0.61           C  
ATOM   1989  H   LEU A 122       5.761  10.254  11.760  1.00  0.61           H  
ATOM   1990  HA  LEU A 122       8.581   9.467  12.390  1.00  0.61           H  
ATOM   1991 1HB  LEU A 122       7.115   7.886  13.399  1.00  0.61           H  
ATOM   1992 2HB  LEU A 122       6.174   7.743  11.956  1.00  0.61           H  
ATOM   1993  HG  LEU A 122       8.002   6.526  10.794  1.00  0.61           H  
ATOM   1994 1HD1 LEU A 122       9.973   5.699  12.002  1.00  0.61           H  
ATOM   1995 2HD1 LEU A 122       9.975   7.458  11.923  1.00  0.61           H  
ATOM   1996 3HD1 LEU A 122       9.538   6.647  13.410  1.00  0.61           H  
ATOM   1997 1HD2 LEU A 122       7.897   4.472  12.180  1.00  0.61           H  
ATOM   1998 2HD2 LEU A 122       7.400   5.440  13.564  1.00  0.61           H  
ATOM   1999 3HD2 LEU A 122       6.326   5.296  12.172  1.00  0.61           H  
ATOM   2000  N   LEU A 123       9.284   9.421  10.064  1.00  0.60           N  
ATOM   2001  CA  LEU A 123       9.730   9.469   8.684  1.00  0.60           C  
ATOM   2002  C   LEU A 123      10.504   8.213   8.345  1.00  0.60           C  
ATOM   2003  O   LEU A 123      11.425   7.836   9.069  1.00  0.60           O  
ATOM   2004  CB  LEU A 123      10.615  10.709   8.460  1.00  0.60           C  
ATOM   2005  CG  LEU A 123      11.053  10.997   7.013  1.00  0.60           C  
ATOM   2006  CD1 LEU A 123      11.306  12.486   6.879  1.00  0.60           C  
ATOM   2007  CD2 LEU A 123      12.330  10.212   6.672  1.00  0.60           C  
ATOM   2008  H   LEU A 123       9.955   9.528  10.821  1.00  0.60           H  
ATOM   2009  HA  LEU A 123       8.866   9.534   8.037  1.00  0.60           H  
ATOM   2010 1HB  LEU A 123      10.078  11.584   8.822  1.00  0.60           H  
ATOM   2011 2HB  LEU A 123      11.512  10.594   9.049  1.00  0.60           H  
ATOM   2012  HG  LEU A 123      10.250  10.711   6.325  1.00  0.60           H  
ATOM   2013 1HD1 LEU A 123      11.604  12.715   5.856  1.00  0.60           H  
ATOM   2014 2HD1 LEU A 123      10.400  13.025   7.126  1.00  0.60           H  
ATOM   2015 3HD1 LEU A 123      12.100  12.780   7.564  1.00  0.60           H  
ATOM   2016 1HD2 LEU A 123      12.627  10.433   5.647  1.00  0.60           H  
ATOM   2017 2HD2 LEU A 123      13.126  10.502   7.353  1.00  0.60           H  
ATOM   2018 3HD2 LEU A 123      12.154   9.152   6.768  1.00  0.60           H  
ATOM   2019  N   VAL A 124      10.110   7.536   7.271  1.00  0.61           N  
ATOM   2020  CA  VAL A 124      10.827   6.332   6.891  1.00  0.61           C  
ATOM   2021  C   VAL A 124      11.334   6.414   5.465  1.00  0.61           C  
ATOM   2022  O   VAL A 124      10.582   6.677   4.521  1.00  0.61           O  
ATOM   2023  CB  VAL A 124       9.955   5.094   7.047  1.00  0.61           C  
ATOM   2024  CG1 VAL A 124      10.761   3.833   6.636  1.00  0.61           C  
ATOM   2025  CG2 VAL A 124       9.470   5.004   8.471  1.00  0.61           C  
ATOM   2026  H   VAL A 124       9.318   7.874   6.729  1.00  0.61           H  
ATOM   2027  HA  VAL A 124      11.683   6.219   7.548  1.00  0.61           H  
ATOM   2028  HB  VAL A 124       9.101   5.175   6.393  1.00  0.61           H  
ATOM   2029 1HG1 VAL A 124      10.144   2.950   6.733  1.00  0.61           H  
ATOM   2030 2HG1 VAL A 124      11.092   3.924   5.604  1.00  0.61           H  
ATOM   2031 3HG1 VAL A 124      11.636   3.739   7.281  1.00  0.61           H  
ATOM   2032 1HG2 VAL A 124       8.852   4.135   8.570  1.00  0.61           H  
ATOM   2033 2HG2 VAL A 124      10.321   4.936   9.137  1.00  0.61           H  
ATOM   2034 3HG2 VAL A 124       8.893   5.886   8.715  1.00  0.61           H  
ATOM   2035  N   GLY A 125      12.626   6.203   5.307  1.00  0.62           N  
ATOM   2036  CA  GLY A 125      13.251   6.270   4.003  1.00  0.62           C  
ATOM   2037  C   GLY A 125      14.351   5.238   3.881  1.00  0.62           C  
ATOM   2038  O   GLY A 125      14.346   4.213   4.572  1.00  0.62           O  
ATOM   2039  H   GLY A 125      13.190   5.977   6.126  1.00  0.62           H  
ATOM   2040 1HA  GLY A 125      12.505   6.096   3.229  1.00  0.62           H  
ATOM   2041 2HA  GLY A 125      13.657   7.267   3.844  1.00  0.62           H  
ATOM   2042  N   GLY A 126      15.296   5.508   2.996  1.00  0.63           N  
ATOM   2043  CA  GLY A 126      16.347   4.549   2.718  1.00  0.63           C  
ATOM   2044  C   GLY A 126      15.799   3.491   1.776  1.00  0.63           C  
ATOM   2045  O   GLY A 126      14.723   3.654   1.199  1.00  0.63           O  
ATOM   2046  H   GLY A 126      15.267   6.379   2.485  1.00  0.63           H  
ATOM   2047 1HA  GLY A 126      17.201   5.049   2.259  1.00  0.63           H  
ATOM   2048 2HA  GLY A 126      16.694   4.098   3.641  1.00  0.63           H  
ATOM   2049  N   ASP A 127      16.509   2.398   1.618  1.00  0.64           N  
ATOM   2050  CA  ASP A 127      16.141   1.409   0.613  1.00  0.64           C  
ATOM   2051  C   ASP A 127      15.062   0.418   1.038  1.00  0.64           C  
ATOM   2052  O   ASP A 127      15.282  -0.798   1.091  1.00  0.64           O  
ATOM   2053  CB  ASP A 127      17.389   0.679   0.180  1.00  0.64           C  
ATOM   2054  CG  ASP A 127      18.324   1.577  -0.592  1.00  0.64           C  
ATOM   2055  OD1 ASP A 127      17.839   2.352  -1.396  1.00  0.64           O  
ATOM   2056  OD2 ASP A 127      19.526   1.483  -0.385  1.00  0.64           O  
ATOM   2057  H   ASP A 127      17.349   2.290   2.174  1.00  0.64           H  
ATOM   2058  HA  ASP A 127      15.759   1.949  -0.251  1.00  0.64           H  
ATOM   2059 1HB  ASP A 127      17.903   0.332   1.067  1.00  0.64           H  
ATOM   2060 2HB  ASP A 127      17.125  -0.185  -0.426  1.00  0.64           H  
ATOM   2061  N   ILE A 128      13.876   0.963   1.273  1.00  0.65           N  
ATOM   2062  CA  ILE A 128      12.698   0.202   1.670  1.00  0.65           C  
ATOM   2063  C   ILE A 128      11.433   0.661   0.962  1.00  0.65           C  
ATOM   2064  O   ILE A 128      11.139   1.856   0.888  1.00  0.65           O  
ATOM   2065  CB  ILE A 128      12.476   0.326   3.190  1.00  0.65           C  
ATOM   2066  CG1 ILE A 128      11.283  -0.525   3.660  1.00  0.65           C  
ATOM   2067  CG2 ILE A 128      12.298   1.790   3.561  1.00  0.65           C  
ATOM   2068  CD1 ILE A 128      11.222  -0.697   5.170  1.00  0.65           C  
ATOM   2069  H   ILE A 128      13.820   1.977   1.187  1.00  0.65           H  
ATOM   2070  HA  ILE A 128      12.865  -0.843   1.422  1.00  0.65           H  
ATOM   2071  HB  ILE A 128      13.311  -0.064   3.688  1.00  0.65           H  
ATOM   2072 1HG1 ILE A 128      10.358  -0.053   3.335  1.00  0.65           H  
ATOM   2073 2HG1 ILE A 128      11.347  -1.511   3.203  1.00  0.65           H  
ATOM   2074 1HG2 ILE A 128      12.176   1.884   4.638  1.00  0.65           H  
ATOM   2075 2HG2 ILE A 128      13.180   2.348   3.249  1.00  0.65           H  
ATOM   2076 3HG2 ILE A 128      11.420   2.195   3.058  1.00  0.65           H  
ATOM   2077 1HD1 ILE A 128      10.356  -1.307   5.432  1.00  0.65           H  
ATOM   2078 2HD1 ILE A 128      12.134  -1.191   5.514  1.00  0.65           H  
ATOM   2079 3HD1 ILE A 128      11.135   0.281   5.645  1.00  0.65           H  
ATOM   2080  N   ASP A 129      10.657  -0.315   0.519  1.00  0.65           N  
ATOM   2081  CA  ASP A 129       9.347  -0.081  -0.054  1.00  0.65           C  
ATOM   2082  C   ASP A 129       8.349  -0.355   1.059  1.00  0.65           C  
ATOM   2083  O   ASP A 129       8.316  -1.454   1.613  1.00  0.65           O  
ATOM   2084  CB  ASP A 129       9.111  -0.977  -1.262  1.00  0.65           C  
ATOM   2085  CG  ASP A 129       9.975  -0.614  -2.488  1.00  0.65           C  
ATOM   2086  OD1 ASP A 129      10.505   0.473  -2.532  1.00  0.65           O  
ATOM   2087  OD2 ASP A 129      10.080  -1.431  -3.370  1.00  0.65           O  
ATOM   2088  H   ASP A 129      10.990  -1.273   0.614  1.00  0.65           H  
ATOM   2089  HA  ASP A 129       9.258   0.962  -0.358  1.00  0.65           H  
ATOM   2090 1HB  ASP A 129       9.299  -2.018  -0.990  1.00  0.65           H  
ATOM   2091 2HB  ASP A 129       8.094  -0.892  -1.547  1.00  0.65           H  
ATOM   2092  N   ILE A 130       7.567   0.636   1.434  1.00  0.65           N  
ATOM   2093  CA  ILE A 130       6.704   0.456   2.595  1.00  0.65           C  
ATOM   2094  C   ILE A 130       5.328  -0.066   2.192  1.00  0.65           C  
ATOM   2095  O   ILE A 130       4.675   0.466   1.299  1.00  0.65           O  
ATOM   2096  CB  ILE A 130       6.599   1.783   3.351  1.00  0.65           C  
ATOM   2097  CG1 ILE A 130       7.984   2.218   3.779  1.00  0.65           C  
ATOM   2098  CG2 ILE A 130       5.696   1.613   4.580  1.00  0.65           C  
ATOM   2099  CD1 ILE A 130       8.009   3.624   4.231  1.00  0.65           C  
ATOM   2100  H   ILE A 130       7.584   1.523   0.941  1.00  0.65           H  
ATOM   2101  HA  ILE A 130       7.159  -0.269   3.263  1.00  0.65           H  
ATOM   2102  HB  ILE A 130       6.214   2.544   2.696  1.00  0.65           H  
ATOM   2103 1HG1 ILE A 130       8.342   1.574   4.586  1.00  0.65           H  
ATOM   2104 2HG1 ILE A 130       8.665   2.125   2.929  1.00  0.65           H  
ATOM   2105 1HG2 ILE A 130       5.627   2.555   5.120  1.00  0.65           H  
ATOM   2106 2HG2 ILE A 130       4.710   1.304   4.260  1.00  0.65           H  
ATOM   2107 3HG2 ILE A 130       6.112   0.848   5.238  1.00  0.65           H  
ATOM   2108 1HD1 ILE A 130       9.014   3.890   4.488  1.00  0.65           H  
ATOM   2109 2HD1 ILE A 130       7.671   4.261   3.410  1.00  0.65           H  
ATOM   2110 3HD1 ILE A 130       7.353   3.755   5.092  1.00  0.65           H  
ATOM   2111  N   LEU A 131       4.914  -1.151   2.811  1.00  0.66           N  
ATOM   2112  CA  LEU A 131       3.635  -1.763   2.502  1.00  0.66           C  
ATOM   2113  C   LEU A 131       2.524  -1.162   3.353  1.00  0.66           C  
ATOM   2114  O   LEU A 131       1.406  -0.950   2.873  1.00  0.66           O  
ATOM   2115  CB  LEU A 131       3.749  -3.267   2.726  1.00  0.66           C  
ATOM   2116  CG  LEU A 131       4.717  -3.973   1.791  1.00  0.66           C  
ATOM   2117  CD1 LEU A 131       4.911  -5.408   2.252  1.00  0.66           C  
ATOM   2118  CD2 LEU A 131       4.152  -3.921   0.387  1.00  0.66           C  
ATOM   2119  H   LEU A 131       5.488  -1.542   3.547  1.00  0.66           H  
ATOM   2120  HA  LEU A 131       3.408  -1.586   1.458  1.00  0.66           H  
ATOM   2121 1HB  LEU A 131       4.093  -3.430   3.746  1.00  0.66           H  
ATOM   2122 2HB  LEU A 131       2.765  -3.718   2.610  1.00  0.66           H  
ATOM   2123  HG  LEU A 131       5.673  -3.470   1.799  1.00  0.66           H  
ATOM   2124 1HD1 LEU A 131       5.609  -5.915   1.582  1.00  0.66           H  
ATOM   2125 2HD1 LEU A 131       5.318  -5.409   3.261  1.00  0.66           H  
ATOM   2126 3HD1 LEU A 131       3.957  -5.929   2.245  1.00  0.66           H  
ATOM   2127 1HD2 LEU A 131       4.837  -4.414  -0.303  1.00  0.66           H  
ATOM   2128 2HD2 LEU A 131       3.186  -4.424   0.362  1.00  0.66           H  
ATOM   2129 3HD2 LEU A 131       4.024  -2.889   0.091  1.00  0.66           H  
ATOM   2130  N   LYS A 132       2.845  -0.886   4.617  1.00  0.67           N  
ATOM   2131  CA  LYS A 132       1.865  -0.357   5.563  1.00  0.67           C  
ATOM   2132  C   LYS A 132       2.543   0.434   6.688  1.00  0.67           C  
ATOM   2133  O   LYS A 132       3.630   0.085   7.150  1.00  0.67           O  
ATOM   2134  CB  LYS A 132       1.017  -1.502   6.140  1.00  0.67           C  
ATOM   2135  CG  LYS A 132      -0.182  -1.081   6.969  1.00  0.67           C  
ATOM   2136  CD  LYS A 132      -0.998  -2.295   7.417  1.00  0.67           C  
ATOM   2137  CE  LYS A 132      -2.237  -1.882   8.214  1.00  0.67           C  
ATOM   2138  NZ  LYS A 132      -3.040  -3.063   8.642  1.00  0.67           N  
ATOM   2139  H   LYS A 132       3.796  -1.084   4.927  1.00  0.67           H  
ATOM   2140  HA  LYS A 132       1.206   0.330   5.029  1.00  0.67           H  
ATOM   2141 1HB  LYS A 132       0.655  -2.133   5.326  1.00  0.67           H  
ATOM   2142 2HB  LYS A 132       1.644  -2.122   6.778  1.00  0.67           H  
ATOM   2143 1HG  LYS A 132       0.150  -0.544   7.831  1.00  0.67           H  
ATOM   2144 2HG  LYS A 132      -0.818  -0.423   6.379  1.00  0.67           H  
ATOM   2145 1HD  LYS A 132      -1.312  -2.865   6.542  1.00  0.67           H  
ATOM   2146 2HD  LYS A 132      -0.376  -2.936   8.042  1.00  0.67           H  
ATOM   2147 1HE  LYS A 132      -1.929  -1.330   9.096  1.00  0.67           H  
ATOM   2148 2HE  LYS A 132      -2.859  -1.238   7.595  1.00  0.67           H  
ATOM   2149 1HZ  LYS A 132      -3.846  -2.748   9.162  1.00  0.67           H  
ATOM   2150 2HZ  LYS A 132      -3.344  -3.578   7.827  1.00  0.67           H  
ATOM   2151 3HZ  LYS A 132      -2.474  -3.660   9.227  1.00  0.67           H  
ATOM   2152  N   ALA A 133       1.904   1.502   7.152  1.00  0.69           N  
ATOM   2153  CA  ALA A 133       2.452   2.239   8.292  1.00  0.69           C  
ATOM   2154  C   ALA A 133       1.326   2.807   9.144  1.00  0.69           C  
ATOM   2155  O   ALA A 133       0.384   3.410   8.626  1.00  0.69           O  
ATOM   2156  CB  ALA A 133       3.362   3.337   7.809  1.00  0.69           C  
ATOM   2157  H   ALA A 133       1.027   1.788   6.740  1.00  0.69           H  
ATOM   2158  HA  ALA A 133       3.018   1.548   8.908  1.00  0.69           H  
ATOM   2159 1HB  ALA A 133       3.764   3.871   8.650  1.00  0.69           H  
ATOM   2160 2HB  ALA A 133       4.176   2.908   7.224  1.00  0.69           H  
ATOM   2161 3HB  ALA A 133       2.794   4.022   7.192  1.00  0.69           H  
ATOM   2162  N   PHE A 134       1.419   2.588  10.456  1.00  0.75           N  
ATOM   2163  CA  PHE A 134       0.363   3.017  11.371  1.00  0.75           C  
ATOM   2164  C   PHE A 134       0.800   3.186  12.819  1.00  0.75           C  
ATOM   2165  O   PHE A 134       1.935   2.867  13.182  1.00  0.75           O  
ATOM   2166  CB  PHE A 134      -0.799   2.034  11.243  1.00  0.75           C  
ATOM   2167  CG  PHE A 134      -0.511   0.587  11.593  1.00  0.75           C  
ATOM   2168  CD1 PHE A 134      -0.932   0.030  12.781  1.00  0.75           C  
ATOM   2169  CD2 PHE A 134       0.216  -0.207  10.722  1.00  0.75           C  
ATOM   2170  CE1 PHE A 134      -0.667  -1.304  13.062  1.00  0.75           C  
ATOM   2171  CE2 PHE A 134       0.496  -1.521  11.003  1.00  0.75           C  
ATOM   2172  CZ  PHE A 134       0.045  -2.075  12.175  1.00  0.75           C  
ATOM   2173  H   PHE A 134       2.230   2.075  10.806  1.00  0.75           H  
ATOM   2174  HA  PHE A 134       0.008   3.989  11.028  1.00  0.75           H  
ATOM   2175 1HB  PHE A 134      -1.614   2.369  11.882  1.00  0.75           H  
ATOM   2176 2HB  PHE A 134      -1.176   2.058  10.222  1.00  0.75           H  
ATOM   2177  HD1 PHE A 134      -1.498   0.641  13.487  1.00  0.75           H  
ATOM   2178  HD2 PHE A 134       0.570   0.223   9.804  1.00  0.75           H  
ATOM   2179  HE1 PHE A 134      -1.021  -1.744  13.994  1.00  0.75           H  
ATOM   2180  HE2 PHE A 134       1.072  -2.122  10.298  1.00  0.75           H  
ATOM   2181  HZ  PHE A 134       0.259  -3.118  12.406  1.00  0.75           H  
ATOM   2182  N   SER A 135      -0.112   3.697  13.645  1.00  0.86           N  
ATOM   2183  CA  SER A 135       0.157   3.849  15.068  1.00  0.86           C  
ATOM   2184  C   SER A 135      -1.094   3.563  15.885  1.00  0.86           C  
ATOM   2185  O   SER A 135      -2.212   3.755  15.400  1.00  0.86           O  
ATOM   2186  CB  SER A 135       0.592   5.274  15.349  1.00  0.86           C  
ATOM   2187  OG  SER A 135      -0.450   6.162  15.082  1.00  0.86           O  
ATOM   2188  H   SER A 135      -1.016   3.968  13.285  1.00  0.86           H  
ATOM   2189  HA  SER A 135       0.933   3.146  15.357  1.00  0.86           H  
ATOM   2190 1HB  SER A 135       0.893   5.369  16.391  1.00  0.86           H  
ATOM   2191 2HB  SER A 135       1.439   5.522  14.719  1.00  0.86           H  
ATOM   2192  HG  SER A 135      -1.155   5.929  15.695  1.00  0.86           H  
ATOM   2193  N   TRP A 136      -0.910   3.139  17.137  1.00  1.02           N  
ATOM   2194  CA  TRP A 136      -2.061   2.931  18.012  1.00  1.02           C  
ATOM   2195  C   TRP A 136      -1.693   3.026  19.485  1.00  1.02           C  
ATOM   2196  O   TRP A 136      -0.516   3.046  19.846  1.00  1.02           O  
ATOM   2197  CB  TRP A 136      -2.712   1.582  17.729  1.00  1.02           C  
ATOM   2198  CG  TRP A 136      -1.954   0.365  18.148  1.00  1.02           C  
ATOM   2199  CD1 TRP A 136      -2.153  -0.347  19.292  1.00  1.02           C  
ATOM   2200  CD2 TRP A 136      -0.871  -0.275  17.472  1.00  1.02           C  
ATOM   2201  NE1 TRP A 136      -1.297  -1.411  19.339  1.00  1.02           N  
ATOM   2202  CE2 TRP A 136      -0.509  -1.386  18.241  1.00  1.02           C  
ATOM   2203  CE3 TRP A 136      -0.192  -0.011  16.306  1.00  1.02           C  
ATOM   2204  CZ2 TRP A 136       0.492  -2.237  17.858  1.00  1.02           C  
ATOM   2205  CZ3 TRP A 136       0.812  -0.845  15.936  1.00  1.02           C  
ATOM   2206  CH2 TRP A 136       1.147  -1.942  16.680  1.00  1.02           C  
ATOM   2207  H   TRP A 136       0.042   2.953  17.454  1.00  1.02           H  
ATOM   2208  HA  TRP A 136      -2.793   3.709  17.801  1.00  1.02           H  
ATOM   2209 1HB  TRP A 136      -3.681   1.549  18.225  1.00  1.02           H  
ATOM   2210 2HB  TRP A 136      -2.904   1.497  16.660  1.00  1.02           H  
ATOM   2211  HD1 TRP A 136      -2.905  -0.114  20.047  1.00  1.02           H  
ATOM   2212  HE1 TRP A 136      -1.252  -2.103  20.072  1.00  1.02           H  
ATOM   2213  HE3 TRP A 136      -0.445   0.841  15.694  1.00  1.02           H  
ATOM   2214  HZ2 TRP A 136       0.778  -3.106  18.450  1.00  1.02           H  
ATOM   2215  HZ3 TRP A 136       1.329  -0.608  15.023  1.00  1.02           H  
ATOM   2216  HH2 TRP A 136       1.954  -2.590  16.345  1.00  1.02           H  
ATOM   2217  N   LYS A 137      -2.706   3.070  20.344  1.00  1.24           N  
ATOM   2218  CA  LYS A 137      -2.474   3.121  21.784  1.00  1.24           C  
ATOM   2219  C   LYS A 137      -3.107   1.935  22.487  1.00  1.24           C  
ATOM   2220  O   LYS A 137      -4.261   1.589  22.220  1.00  1.24           O  
ATOM   2221  CB  LYS A 137      -3.012   4.419  22.383  1.00  1.24           C  
ATOM   2222  CG  LYS A 137      -2.735   4.550  23.885  1.00  1.24           C  
ATOM   2223  CD  LYS A 137      -3.114   5.919  24.425  1.00  1.24           C  
ATOM   2224  CE  LYS A 137      -2.780   6.014  25.908  1.00  1.24           C  
ATOM   2225  NZ  LYS A 137      -1.310   5.902  26.130  1.00  1.24           N  
ATOM   2226  H   LYS A 137      -3.653   3.063  19.998  1.00  1.24           H  
ATOM   2227  HA  LYS A 137      -1.402   3.076  21.975  1.00  1.24           H  
ATOM   2228 1HB  LYS A 137      -2.534   5.271  21.891  1.00  1.24           H  
ATOM   2229 2HB  LYS A 137      -4.084   4.492  22.220  1.00  1.24           H  
ATOM   2230 1HG  LYS A 137      -3.289   3.786  24.431  1.00  1.24           H  
ATOM   2231 2HG  LYS A 137      -1.664   4.392  24.060  1.00  1.24           H  
ATOM   2232 1HD  LYS A 137      -2.542   6.681  23.884  1.00  1.24           H  
ATOM   2233 2HD  LYS A 137      -4.176   6.100  24.274  1.00  1.24           H  
ATOM   2234 1HE  LYS A 137      -3.126   6.970  26.297  1.00  1.24           H  
ATOM   2235 2HE  LYS A 137      -3.281   5.209  26.443  1.00  1.24           H  
ATOM   2236 1HZ  LYS A 137      -1.085   5.960  27.112  1.00  1.24           H  
ATOM   2237 2HZ  LYS A 137      -0.983   5.011  25.771  1.00  1.24           H  
ATOM   2238 3HZ  LYS A 137      -0.836   6.647  25.635  1.00  1.24           H  
ATOM   2239  N   THR A 138      -2.338   1.318  23.372  1.00  1.50           N  
ATOM   2240  CA  THR A 138      -2.779   0.170  24.141  1.00  1.50           C  
ATOM   2241  C   THR A 138      -1.875  -0.017  25.354  1.00  1.50           C  
ATOM   2242  O   THR A 138      -1.607   0.943  26.078  1.00  1.50           O  
ATOM   2243  OXT THR A 138      -1.254  -1.069  25.483  1.00  1.50           O  
ATOM   2244  CB  THR A 138      -2.762  -1.104  23.278  1.00  1.50           C  
ATOM   2245  OG1 THR A 138      -3.229  -2.219  24.052  1.00  1.50           O  
ATOM   2246  CG2 THR A 138      -1.341  -1.378  22.783  1.00  1.50           C  
ATOM   2247  H   THR A 138      -1.394   1.661  23.511  1.00  1.50           H  
ATOM   2248  HA  THR A 138      -3.796   0.349  24.492  1.00  1.50           H  
ATOM   2249  HB  THR A 138      -3.424  -0.972  22.418  1.00  1.50           H  
ATOM   2250  HG1 THR A 138      -4.134  -2.054  24.337  1.00  1.50           H  
ATOM   2251 1HG2 THR A 138      -1.337  -2.279  22.174  1.00  1.50           H  
ATOM   2252 2HG2 THR A 138      -0.988  -0.533  22.187  1.00  1.50           H  
ATOM   2253 3HG2 THR A 138      -0.679  -1.516  23.635  1.00  1.50           H  
TER    2254
ENDMDL

REMARK ID 639886 MODEL 3 8pf9-NEM-2
PFRMAT TS
TARGET 8pf9-NEM-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.134  -0.386  -0.689  1.00  1.39           N  
ATOM      2  CA  MET A   1       1.269  -0.172  -0.355  1.00  1.39           C  
ATOM      3  C   MET A   1       1.624   1.302  -0.463  1.00  1.39           C  
ATOM      4  O   MET A   1       0.741   2.145  -0.640  1.00  1.39           O  
ATOM      5  CB  MET A   1       2.160  -1.024  -1.246  1.00  1.39           C  
ATOM      6  CG  MET A   1       2.164  -0.679  -2.713  1.00  1.39           C  
ATOM      7  SD  MET A   1       3.258  -1.778  -3.602  1.00  1.39           S  
ATOM      8  CE  MET A   1       4.817  -1.238  -2.930  1.00  1.39           C  
ATOM      9 1H   MET A   1      -0.340  -1.373  -0.645  1.00  1.39           H  
ATOM     10 2H   MET A   1      -0.712   0.109  -0.027  1.00  1.39           H  
ATOM     11 3H   MET A   1      -0.315  -0.041  -1.621  1.00  1.39           H  
ATOM     12  HA  MET A   1       1.434  -0.472   0.682  1.00  1.39           H  
ATOM     13 1HB  MET A   1       3.179  -0.928  -0.913  1.00  1.39           H  
ATOM     14 2HB  MET A   1       1.884  -2.073  -1.143  1.00  1.39           H  
ATOM     15 1HG  MET A   1       1.162  -0.767  -3.125  1.00  1.39           H  
ATOM     16 2HG  MET A   1       2.513   0.348  -2.854  1.00  1.39           H  
ATOM     17 1HE  MET A   1       5.605  -1.847  -3.341  1.00  1.39           H  
ATOM     18 2HE  MET A   1       4.984  -0.182  -3.166  1.00  1.39           H  
ATOM     19 3HE  MET A   1       4.804  -1.358  -1.866  1.00  1.39           H  
ATOM     20  N   LEU A   2       2.906   1.620  -0.327  1.00  1.20           N  
ATOM     21  CA  LEU A   2       3.366   2.998  -0.346  1.00  1.20           C  
ATOM     22  C   LEU A   2       4.192   3.346  -1.592  1.00  1.20           C  
ATOM     23  O   LEU A   2       4.886   2.504  -2.168  1.00  1.20           O  
ATOM     24  CB  LEU A   2       4.176   3.238   0.923  1.00  1.20           C  
ATOM     25  CG  LEU A   2       3.438   2.974   2.228  1.00  1.20           C  
ATOM     26  CD1 LEU A   2       4.400   3.110   3.376  1.00  1.20           C  
ATOM     27  CD2 LEU A   2       2.300   3.962   2.352  1.00  1.20           C  
ATOM     28  H   LEU A   2       3.621   0.906  -0.188  1.00  1.20           H  
ATOM     29  HA  LEU A   2       2.496   3.651  -0.330  1.00  1.20           H  
ATOM     30 1HB  LEU A   2       5.011   2.576   0.908  1.00  1.20           H  
ATOM     31 2HB  LEU A   2       4.546   4.267   0.927  1.00  1.20           H  
ATOM     32  HG  LEU A   2       3.045   1.956   2.237  1.00  1.20           H  
ATOM     33 1HD1 LEU A   2       3.882   2.928   4.316  1.00  1.20           H  
ATOM     34 2HD1 LEU A   2       5.194   2.399   3.269  1.00  1.20           H  
ATOM     35 3HD1 LEU A   2       4.806   4.099   3.372  1.00  1.20           H  
ATOM     36 1HD2 LEU A   2       1.764   3.788   3.285  1.00  1.20           H  
ATOM     37 2HD2 LEU A   2       2.696   4.971   2.346  1.00  1.20           H  
ATOM     38 3HD2 LEU A   2       1.615   3.838   1.511  1.00  1.20           H  
ATOM     39  N   GLU A   3       4.109   4.611  -1.985  1.00  1.02           N  
ATOM     40  CA  GLU A   3       4.858   5.172  -3.105  1.00  1.02           C  
ATOM     41  C   GLU A   3       6.173   5.744  -2.603  1.00  1.02           C  
ATOM     42  O   GLU A   3       6.393   5.799  -1.395  1.00  1.02           O  
ATOM     43  CB  GLU A   3       4.038   6.250  -3.811  1.00  1.02           C  
ATOM     44  CG  GLU A   3       2.739   5.734  -4.436  1.00  1.02           C  
ATOM     45  CD  GLU A   3       1.950   6.805  -5.162  1.00  1.02           C  
ATOM     46  OE1 GLU A   3       2.314   7.953  -5.074  1.00  1.02           O  
ATOM     47  OE2 GLU A   3       0.983   6.466  -5.805  1.00  1.02           O  
ATOM     48  H   GLU A   3       3.498   5.226  -1.469  1.00  1.02           H  
ATOM     49  HA  GLU A   3       5.081   4.376  -3.816  1.00  1.02           H  
ATOM     50 1HB  GLU A   3       3.784   7.037  -3.101  1.00  1.02           H  
ATOM     51 2HB  GLU A   3       4.635   6.704  -4.602  1.00  1.02           H  
ATOM     52 1HG  GLU A   3       2.983   4.939  -5.140  1.00  1.02           H  
ATOM     53 2HG  GLU A   3       2.120   5.303  -3.648  1.00  1.02           H  
ATOM     54  N   LYS A   4       7.052   6.137  -3.520  1.00  0.88           N  
ATOM     55  CA  LYS A   4       8.330   6.718  -3.127  1.00  0.88           C  
ATOM     56  C   LYS A   4       8.470   8.139  -3.688  1.00  0.88           C  
ATOM     57  O   LYS A   4       7.918   8.436  -4.748  1.00  0.88           O  
ATOM     58  CB  LYS A   4       9.484   5.890  -3.700  1.00  0.88           C  
ATOM     59  CG  LYS A   4       9.479   5.915  -5.229  1.00  0.88           C  
ATOM     60  CD  LYS A   4      10.624   5.146  -5.858  1.00  0.88           C  
ATOM     61  CE  LYS A   4      10.556   5.259  -7.387  1.00  0.88           C  
ATOM     62  NZ  LYS A   4      11.693   4.584  -8.069  1.00  0.88           N  
ATOM     63  H   LYS A   4       6.820   6.050  -4.499  1.00  0.88           H  
ATOM     64  HA  LYS A   4       8.384   6.721  -2.046  1.00  0.88           H  
ATOM     65 1HB  LYS A   4      10.440   6.279  -3.352  1.00  0.88           H  
ATOM     66 2HB  LYS A   4       9.408   4.847  -3.368  1.00  0.88           H  
ATOM     67 1HG  LYS A   4       8.542   5.487  -5.586  1.00  0.88           H  
ATOM     68 2HG  LYS A   4       9.532   6.950  -5.564  1.00  0.88           H  
ATOM     69 1HD  LYS A   4      11.574   5.551  -5.508  1.00  0.88           H  
ATOM     70 2HD  LYS A   4      10.569   4.092  -5.566  1.00  0.88           H  
ATOM     71 1HE  LYS A   4       9.627   4.799  -7.722  1.00  0.88           H  
ATOM     72 2HE  LYS A   4      10.551   6.311  -7.668  1.00  0.88           H  
ATOM     73 1HZ  LYS A   4      11.595   4.677  -9.067  1.00  0.88           H  
ATOM     74 2HZ  LYS A   4      12.569   5.009  -7.784  1.00  0.88           H  
ATOM     75 3HZ  LYS A   4      11.696   3.605  -7.821  1.00  0.88           H  
ATOM     76  N   PRO A   5       9.210   9.019  -2.996  1.00  0.78           N  
ATOM     77  CA  PRO A   5       9.800   8.896  -1.669  1.00  0.78           C  
ATOM     78  C   PRO A   5       8.692   8.918  -0.624  1.00  0.78           C  
ATOM     79  O   PRO A   5       7.639   9.513  -0.852  1.00  0.78           O  
ATOM     80  CB  PRO A   5      10.696  10.132  -1.579  1.00  0.78           C  
ATOM     81  CG  PRO A   5      10.060  11.132  -2.525  1.00  0.78           C  
ATOM     82  CD  PRO A   5       9.479  10.291  -3.654  1.00  0.78           C  
ATOM     83  HA  PRO A   5      10.392   7.976  -1.596  1.00  0.78           H  
ATOM     84 1HB  PRO A   5      10.709  10.479  -0.548  1.00  0.78           H  
ATOM     85 2HB  PRO A   5      11.729   9.871  -1.845  1.00  0.78           H  
ATOM     86 1HG  PRO A   5       9.292  11.716  -1.996  1.00  0.78           H  
ATOM     87 2HG  PRO A   5      10.813  11.850  -2.879  1.00  0.78           H  
ATOM     88 1HD  PRO A   5       8.540  10.729  -4.022  1.00  0.78           H  
ATOM     89 2HD  PRO A   5      10.210  10.151  -4.463  1.00  0.78           H  
ATOM     90  N   TYR A   6       8.932   8.280   0.510  1.00  0.71           N  
ATOM     91  CA  TYR A   6       7.937   8.242   1.572  1.00  0.71           C  
ATOM     92  C   TYR A   6       8.415   8.849   2.868  1.00  0.71           C  
ATOM     93  O   TYR A   6       9.540   8.606   3.301  1.00  0.71           O  
ATOM     94  CB  TYR A   6       7.490   6.812   1.831  1.00  0.71           C  
ATOM     95  CG  TYR A   6       6.468   6.691   2.950  1.00  0.71           C  
ATOM     96  CD1 TYR A   6       5.167   7.116   2.725  1.00  0.71           C  
ATOM     97  CD2 TYR A   6       6.817   6.158   4.186  1.00  0.71           C  
ATOM     98  CE1 TYR A   6       4.223   7.028   3.727  1.00  0.71           C  
ATOM     99  CE2 TYR A   6       5.857   6.067   5.181  1.00  0.71           C  
ATOM    100  CZ  TYR A   6       4.572   6.502   4.957  1.00  0.71           C  
ATOM    101  OH  TYR A   6       3.622   6.414   5.954  1.00  0.71           O  
ATOM    102  H   TYR A   6       9.822   7.800   0.630  1.00  0.71           H  
ATOM    103  HA  TYR A   6       7.070   8.817   1.249  1.00  0.71           H  
ATOM    104 1HB  TYR A   6       7.063   6.387   0.928  1.00  0.71           H  
ATOM    105 2HB  TYR A   6       8.356   6.216   2.101  1.00  0.71           H  
ATOM    106  HD1 TYR A   6       4.892   7.529   1.755  1.00  0.71           H  
ATOM    107  HD2 TYR A   6       7.836   5.815   4.371  1.00  0.71           H  
ATOM    108  HE1 TYR A   6       3.205   7.369   3.547  1.00  0.71           H  
ATOM    109  HE2 TYR A   6       6.112   5.654   6.139  1.00  0.71           H  
ATOM    110  HH  TYR A   6       4.009   6.003   6.729  1.00  0.71           H  
ATOM    111  N   LYS A   7       7.562   9.661   3.483  1.00  0.68           N  
ATOM    112  CA  LYS A   7       7.880  10.250   4.773  1.00  0.68           C  
ATOM    113  C   LYS A   7       6.989   9.662   5.859  1.00  0.68           C  
ATOM    114  O   LYS A   7       5.763   9.748   5.782  1.00  0.68           O  
ATOM    115  CB  LYS A   7       7.713  11.767   4.717  1.00  0.68           C  
ATOM    116  CG  LYS A   7       8.684  12.450   3.793  1.00  0.68           C  
ATOM    117  CD  LYS A   7       8.425  13.938   3.679  1.00  0.68           C  
ATOM    118  CE  LYS A   7       9.397  14.594   2.698  1.00  0.68           C  
ATOM    119  NZ  LYS A   7       9.101  16.045   2.506  1.00  0.68           N  
ATOM    120  H   LYS A   7       6.661   9.843   3.062  1.00  0.68           H  
ATOM    121  HA  LYS A   7       8.912  10.019   5.026  1.00  0.68           H  
ATOM    122 1HB  LYS A   7       6.702  12.013   4.393  1.00  0.68           H  
ATOM    123 2HB  LYS A   7       7.850  12.181   5.717  1.00  0.68           H  
ATOM    124 1HG  LYS A   7       9.678  12.307   4.210  1.00  0.68           H  
ATOM    125 2HG  LYS A   7       8.647  11.994   2.805  1.00  0.68           H  
ATOM    126 1HD  LYS A   7       7.404  14.105   3.334  1.00  0.68           H  
ATOM    127 2HD  LYS A   7       8.541  14.403   4.658  1.00  0.68           H  
ATOM    128 1HE  LYS A   7      10.413  14.488   3.079  1.00  0.68           H  
ATOM    129 2HE  LYS A   7       9.327  14.088   1.735  1.00  0.68           H  
ATOM    130 1HZ  LYS A   7       9.761  16.441   1.852  1.00  0.68           H  
ATOM    131 2HZ  LYS A   7       8.164  16.152   2.141  1.00  0.68           H  
ATOM    132 3HZ  LYS A   7       9.173  16.527   3.388  1.00  0.68           H  
ATOM    133  N   LEU A   8       7.621   9.076   6.868  1.00  0.66           N  
ATOM    134  CA  LEU A   8       6.947   8.475   8.005  1.00  0.66           C  
ATOM    135  C   LEU A   8       7.103   9.361   9.240  1.00  0.66           C  
ATOM    136  O   LEU A   8       8.231   9.557   9.698  1.00  0.66           O  
ATOM    137  CB  LEU A   8       7.623   7.138   8.323  1.00  0.66           C  
ATOM    138  CG  LEU A   8       7.104   6.328   9.531  1.00  0.66           C  
ATOM    139  CD1 LEU A   8       5.680   5.880   9.273  1.00  0.66           C  
ATOM    140  CD2 LEU A   8       8.046   5.133   9.793  1.00  0.66           C  
ATOM    141  H   LEU A   8       8.634   9.026   6.828  1.00  0.66           H  
ATOM    142  HA  LEU A   8       5.905   8.307   7.755  1.00  0.66           H  
ATOM    143 1HB  LEU A   8       7.590   6.508   7.457  1.00  0.66           H  
ATOM    144 2HB  LEU A   8       8.659   7.348   8.513  1.00  0.66           H  
ATOM    145  HG  LEU A   8       7.090   6.970  10.413  1.00  0.66           H  
ATOM    146 1HD1 LEU A   8       5.313   5.329  10.138  1.00  0.66           H  
ATOM    147 2HD1 LEU A   8       5.051   6.753   9.107  1.00  0.66           H  
ATOM    148 3HD1 LEU A   8       5.648   5.236   8.399  1.00  0.66           H  
ATOM    149 1HD2 LEU A   8       7.691   4.575  10.655  1.00  0.66           H  
ATOM    150 2HD2 LEU A   8       8.070   4.483   8.931  1.00  0.66           H  
ATOM    151 3HD2 LEU A   8       9.046   5.505   9.996  1.00  0.66           H  
ATOM    152  N   PRO A   9       6.047   9.999   9.755  1.00  0.67           N  
ATOM    153  CA  PRO A   9       6.107  10.766  10.976  1.00  0.67           C  
ATOM    154  C   PRO A   9       6.504   9.805  12.076  1.00  0.67           C  
ATOM    155  O   PRO A   9       6.018   8.672  12.096  1.00  0.67           O  
ATOM    156  CB  PRO A   9       4.676  11.283  11.139  1.00  0.67           C  
ATOM    157  CG  PRO A   9       4.102  11.254   9.729  1.00  0.67           C  
ATOM    158  CD  PRO A   9       4.749  10.042   9.070  1.00  0.67           C  
ATOM    159  HA  PRO A   9       6.839  11.583  10.876  1.00  0.67           H  
ATOM    160 1HB  PRO A   9       4.125  10.642  11.844  1.00  0.67           H  
ATOM    161 2HB  PRO A   9       4.693  12.293  11.572  1.00  0.67           H  
ATOM    162 1HG  PRO A   9       3.004  11.182   9.765  1.00  0.67           H  
ATOM    163 2HG  PRO A   9       4.340  12.192   9.206  1.00  0.67           H  
ATOM    164 1HD  PRO A   9       4.171   9.128   9.263  1.00  0.67           H  
ATOM    165 2HD  PRO A   9       4.863  10.253   8.003  1.00  0.67           H  
ATOM    166  N   LEU A  10       7.309  10.249  13.018  1.00  0.68           N  
ATOM    167  CA  LEU A  10       7.683   9.397  14.131  1.00  0.68           C  
ATOM    168  C   LEU A  10       6.942   9.908  15.367  1.00  0.68           C  
ATOM    169  O   LEU A  10       7.436  10.786  16.085  1.00  0.68           O  
ATOM    170  CB  LEU A  10       9.202   9.458  14.269  1.00  0.68           C  
ATOM    171  CG  LEU A  10       9.941   9.151  12.911  1.00  0.68           C  
ATOM    172  CD1 LEU A  10      11.430   9.347  13.055  1.00  0.68           C  
ATOM    173  CD2 LEU A  10       9.633   7.766  12.473  1.00  0.68           C  
ATOM    174  H   LEU A  10       7.703  11.182  12.942  1.00  0.68           H  
ATOM    175  HA  LEU A  10       7.376   8.371  13.930  1.00  0.68           H  
ATOM    176 1HB  LEU A  10       9.495  10.442  14.610  1.00  0.68           H  
ATOM    177 2HB  LEU A  10       9.520   8.724  15.007  1.00  0.68           H  
ATOM    178  HG  LEU A  10       9.585   9.840  12.159  1.00  0.68           H  
ATOM    179 1HD1 LEU A  10      11.918   9.149  12.105  1.00  0.68           H  
ATOM    180 2HD1 LEU A  10      11.647  10.366  13.366  1.00  0.68           H  
ATOM    181 3HD1 LEU A  10      11.790   8.672  13.779  1.00  0.68           H  
ATOM    182 1HD2 LEU A  10      10.125   7.561  11.531  1.00  0.68           H  
ATOM    183 2HD2 LEU A  10       9.986   7.097  13.222  1.00  0.68           H  
ATOM    184 3HD2 LEU A  10       8.558   7.645  12.352  1.00  0.68           H  
ATOM    185  N   GLU A  11       5.728   9.402  15.571  1.00  0.69           N  
ATOM    186  CA  GLU A  11       4.845   9.945  16.597  1.00  0.69           C  
ATOM    187  C   GLU A  11       5.462   9.918  17.983  1.00  0.69           C  
ATOM    188  O   GLU A  11       5.962   8.890  18.435  1.00  0.69           O  
ATOM    189  CB  GLU A  11       3.511   9.186  16.611  1.00  0.69           C  
ATOM    190  CG  GLU A  11       2.470   9.745  17.585  1.00  0.69           C  
ATOM    191  CD  GLU A  11       1.145   9.014  17.532  1.00  0.69           C  
ATOM    192  OE1 GLU A  11       1.028   8.075  16.780  1.00  0.69           O  
ATOM    193  OE2 GLU A  11       0.250   9.402  18.247  1.00  0.69           O  
ATOM    194  H   GLU A  11       5.401   8.659  14.963  1.00  0.69           H  
ATOM    195  HA  GLU A  11       4.637  10.985  16.344  1.00  0.69           H  
ATOM    196 1HB  GLU A  11       3.077   9.199  15.612  1.00  0.69           H  
ATOM    197 2HB  GLU A  11       3.691   8.145  16.877  1.00  0.69           H  
ATOM    198 1HG  GLU A  11       2.864   9.674  18.598  1.00  0.69           H  
ATOM    199 2HG  GLU A  11       2.310  10.798  17.362  1.00  0.69           H  
ATOM    200  N   GLY A  12       5.414  11.072  18.648  1.00  0.69           N  
ATOM    201  CA  GLY A  12       5.917  11.249  20.007  1.00  0.69           C  
ATOM    202  C   GLY A  12       7.397  11.636  20.071  1.00  0.69           C  
ATOM    203  O   GLY A  12       7.884  12.025  21.137  1.00  0.69           O  
ATOM    204  H   GLY A  12       4.999  11.867  18.186  1.00  0.69           H  
ATOM    205 1HA  GLY A  12       5.324  12.012  20.509  1.00  0.69           H  
ATOM    206 2HA  GLY A  12       5.767  10.323  20.559  1.00  0.69           H  
ATOM    207  N   GLY A  13       8.093  11.546  18.934  1.00  0.69           N  
ATOM    208  CA  GLY A  13       9.521  11.838  18.847  1.00  0.69           C  
ATOM    209  C   GLY A  13      10.260  10.545  19.145  1.00  0.69           C  
ATOM    210  O   GLY A  13       9.791   9.748  19.957  1.00  0.69           O  
ATOM    211  H   GLY A  13       7.632  11.237  18.077  1.00  0.69           H  
ATOM    212 1HA  GLY A  13       9.772  12.190  17.846  1.00  0.69           H  
ATOM    213 2HA  GLY A  13       9.804  12.614  19.558  1.00  0.69           H  
ATOM    214  N   LEU A  14      11.417  10.326  18.536  1.00  0.68           N  
ATOM    215  CA  LEU A  14      12.115   9.082  18.860  1.00  0.68           C  
ATOM    216  C   LEU A  14      12.721   9.099  20.257  1.00  0.68           C  
ATOM    217  O   LEU A  14      13.326  10.079  20.672  1.00  0.68           O  
ATOM    218  CB  LEU A  14      13.236   8.799  17.868  1.00  0.68           C  
ATOM    219  CG  LEU A  14      12.827   8.536  16.465  1.00  0.68           C  
ATOM    220  CD1 LEU A  14      14.086   8.335  15.602  1.00  0.68           C  
ATOM    221  CD2 LEU A  14      11.926   7.333  16.449  1.00  0.68           C  
ATOM    222  H   LEU A  14      11.771  10.993  17.844  1.00  0.68           H  
ATOM    223  HA  LEU A  14      11.397   8.262  18.819  1.00  0.68           H  
ATOM    224 1HB  LEU A  14      13.903   9.658  17.859  1.00  0.68           H  
ATOM    225 2HB  LEU A  14      13.791   7.959  18.234  1.00  0.68           H  
ATOM    226  HG  LEU A  14      12.285   9.405  16.077  1.00  0.68           H  
ATOM    227 1HD1 LEU A  14      13.821   8.160  14.576  1.00  0.68           H  
ATOM    228 2HD1 LEU A  14      14.686   9.215  15.661  1.00  0.68           H  
ATOM    229 3HD1 LEU A  14      14.652   7.493  15.965  1.00  0.68           H  
ATOM    230 1HD2 LEU A  14      11.618   7.155  15.448  1.00  0.68           H  
ATOM    231 2HD2 LEU A  14      12.455   6.462  16.833  1.00  0.68           H  
ATOM    232 3HD2 LEU A  14      11.049   7.525  17.071  1.00  0.68           H  
ATOM    233  N   LYS A  15      12.583   8.002  20.963  1.00  0.66           N  
ATOM    234  CA  LYS A  15      13.163   7.850  22.284  1.00  0.66           C  
ATOM    235  C   LYS A  15      13.922   6.520  22.334  1.00  0.66           C  
ATOM    236  O   LYS A  15      13.682   5.664  21.486  1.00  0.66           O  
ATOM    237  CB  LYS A  15      12.045   7.943  23.323  1.00  0.66           C  
ATOM    238  CG  LYS A  15      11.346   9.318  23.317  1.00  0.66           C  
ATOM    239  CD  LYS A  15      10.282   9.451  24.373  1.00  0.66           C  
ATOM    240  CE  LYS A  15       9.615  10.822  24.268  1.00  0.66           C  
ATOM    241  NZ  LYS A  15       8.558  11.010  25.294  1.00  0.66           N  
ATOM    242  H   LYS A  15      11.997   7.259  20.577  1.00  0.66           H  
ATOM    243  HA  LYS A  15      13.853   8.673  22.439  1.00  0.66           H  
ATOM    244 1HB  LYS A  15      11.287   7.184  23.097  1.00  0.66           H  
ATOM    245 2HB  LYS A  15      12.420   7.749  24.318  1.00  0.66           H  
ATOM    246 1HG  LYS A  15      12.090  10.106  23.447  1.00  0.66           H  
ATOM    247 2HG  LYS A  15      10.860   9.467  22.353  1.00  0.66           H  
ATOM    248 1HD  LYS A  15       9.529   8.675  24.227  1.00  0.66           H  
ATOM    249 2HD  LYS A  15      10.722   9.337  25.363  1.00  0.66           H  
ATOM    250 1HE  LYS A  15      10.372  11.596  24.391  1.00  0.66           H  
ATOM    251 2HE  LYS A  15       9.168  10.922  23.275  1.00  0.66           H  
ATOM    252 1HZ  LYS A  15       8.145  11.926  25.183  1.00  0.66           H  
ATOM    253 2HZ  LYS A  15       7.846  10.304  25.176  1.00  0.66           H  
ATOM    254 3HZ  LYS A  15       8.962  10.931  26.215  1.00  0.66           H  
ATOM    255  N   PRO A  16      14.879   6.312  23.247  1.00  0.65           N  
ATOM    256  CA  PRO A  16      15.584   5.062  23.367  1.00  0.65           C  
ATOM    257  C   PRO A  16      14.588   3.926  23.518  1.00  0.65           C  
ATOM    258  O   PRO A  16      13.601   4.022  24.263  1.00  0.65           O  
ATOM    259  CB  PRO A  16      16.432   5.271  24.618  1.00  0.65           C  
ATOM    260  CG  PRO A  16      16.639   6.763  24.677  1.00  0.65           C  
ATOM    261  CD  PRO A  16      15.316   7.348  24.204  1.00  0.65           C  
ATOM    262  HA  PRO A  16      16.217   4.912  22.485  1.00  0.65           H  
ATOM    263 1HB  PRO A  16      15.914   4.867  25.499  1.00  0.65           H  
ATOM    264 2HB  PRO A  16      17.371   4.721  24.520  1.00  0.65           H  
ATOM    265 1HG  PRO A  16      16.914   7.081  25.694  1.00  0.65           H  
ATOM    266 2HG  PRO A  16      17.478   7.055  24.018  1.00  0.65           H  
ATOM    267 1HD  PRO A  16      14.617   7.434  25.042  1.00  0.65           H  
ATOM    268 2HD  PRO A  16      15.518   8.304  23.734  1.00  0.65           H  
ATOM    269  N   GLY A  17      14.861   2.852  22.802  1.00  0.63           N  
ATOM    270  CA  GLY A  17      14.051   1.651  22.757  1.00  0.63           C  
ATOM    271  C   GLY A  17      13.071   1.691  21.586  1.00  0.63           C  
ATOM    272  O   GLY A  17      12.502   0.662  21.220  1.00  0.63           O  
ATOM    273  H   GLY A  17      15.685   2.872  22.212  1.00  0.63           H  
ATOM    274 1HA  GLY A  17      14.701   0.782  22.659  1.00  0.63           H  
ATOM    275 2HA  GLY A  17      13.503   1.540  23.692  1.00  0.63           H  
ATOM    276  N   ASP A  18      12.864   2.868  20.991  1.00  0.62           N  
ATOM    277  CA  ASP A  18      11.951   2.932  19.864  1.00  0.62           C  
ATOM    278  C   ASP A  18      12.507   2.153  18.697  1.00  0.62           C  
ATOM    279  O   ASP A  18      13.724   2.117  18.469  1.00  0.62           O  
ATOM    280  CB  ASP A  18      11.634   4.355  19.426  1.00  0.62           C  
ATOM    281  CG  ASP A  18      10.788   5.093  20.408  1.00  0.62           C  
ATOM    282  OD1 ASP A  18      10.335   4.523  21.374  1.00  0.62           O  
ATOM    283  OD2 ASP A  18      10.594   6.252  20.178  1.00  0.62           O  
ATOM    284  H   ASP A  18      13.333   3.720  21.304  1.00  0.62           H  
ATOM    285  HA  ASP A  18      11.012   2.465  20.154  1.00  0.62           H  
ATOM    286 1HB  ASP A  18      12.566   4.903  19.282  1.00  0.62           H  
ATOM    287 2HB  ASP A  18      11.115   4.326  18.465  1.00  0.62           H  
ATOM    288  N   VAL A  19      11.612   1.537  17.943  1.00  0.61           N  
ATOM    289  CA  VAL A  19      12.035   0.790  16.783  1.00  0.61           C  
ATOM    290  C   VAL A  19      11.292   1.241  15.539  1.00  0.61           C  
ATOM    291  O   VAL A  19      10.065   1.400  15.557  1.00  0.61           O  
ATOM    292  CB  VAL A  19      11.782  -0.704  16.984  1.00  0.61           C  
ATOM    293  CG1 VAL A  19      12.278  -1.445  15.783  1.00  0.61           C  
ATOM    294  CG2 VAL A  19      12.425  -1.187  18.259  1.00  0.61           C  
ATOM    295  H   VAL A  19      10.627   1.583  18.199  1.00  0.61           H  
ATOM    296  HA  VAL A  19      13.099   0.951  16.627  1.00  0.61           H  
ATOM    297  HB  VAL A  19      10.722  -0.872  17.054  1.00  0.61           H  
ATOM    298 1HG1 VAL A  19      12.099  -2.505  15.905  1.00  0.61           H  
ATOM    299 2HG1 VAL A  19      11.769  -1.099  14.891  1.00  0.61           H  
ATOM    300 3HG1 VAL A  19      13.340  -1.268  15.682  1.00  0.61           H  
ATOM    301 1HG2 VAL A  19      12.223  -2.248  18.386  1.00  0.61           H  
ATOM    302 2HG2 VAL A  19      13.484  -1.022  18.218  1.00  0.61           H  
ATOM    303 3HG2 VAL A  19      12.012  -0.645  19.105  1.00  0.61           H  
ATOM    304  N   LEU A  20      12.042   1.495  14.472  1.00  0.61           N  
ATOM    305  CA  LEU A  20      11.447   1.879  13.206  1.00  0.61           C  
ATOM    306  C   LEU A  20      11.577   0.724  12.242  1.00  0.61           C  
ATOM    307  O   LEU A  20      12.642   0.102  12.173  1.00  0.61           O  
ATOM    308  CB  LEU A  20      12.182   3.094  12.648  1.00  0.61           C  
ATOM    309  CG  LEU A  20      12.228   4.234  13.600  1.00  0.61           C  
ATOM    310  CD1 LEU A  20      12.991   5.375  13.030  1.00  0.61           C  
ATOM    311  CD2 LEU A  20      10.862   4.576  13.889  1.00  0.61           C  
ATOM    312  H   LEU A  20      13.051   1.391  14.544  1.00  0.61           H  
ATOM    313  HA  LEU A  20      10.392   2.107  13.345  1.00  0.61           H  
ATOM    314 1HB  LEU A  20      13.195   2.810  12.401  1.00  0.61           H  
ATOM    315 2HB  LEU A  20      11.679   3.423  11.738  1.00  0.61           H  
ATOM    316  HG  LEU A  20      12.734   3.927  14.519  1.00  0.61           H  
ATOM    317 1HD1 LEU A  20      13.006   6.183  13.738  1.00  0.61           H  
ATOM    318 2HD1 LEU A  20      14.012   5.055  12.821  1.00  0.61           H  
ATOM    319 3HD1 LEU A  20      12.512   5.708  12.120  1.00  0.61           H  
ATOM    320 1HD2 LEU A  20      10.804   5.369  14.591  1.00  0.61           H  
ATOM    321 2HD2 LEU A  20      10.367   4.859  12.962  1.00  0.61           H  
ATOM    322 3HD2 LEU A  20      10.384   3.704  14.302  1.00  0.61           H  
ATOM    323  N   THR A  21      10.528   0.453  11.477  1.00  0.61           N  
ATOM    324  CA  THR A  21      10.612  -0.601  10.480  1.00  0.61           C  
ATOM    325  C   THR A  21      10.095  -0.209   9.109  1.00  0.61           C  
ATOM    326  O   THR A  21       8.993   0.327   8.960  1.00  0.61           O  
ATOM    327  CB  THR A  21       9.901  -1.868  10.963  1.00  0.61           C  
ATOM    328  OG1 THR A  21      10.536  -2.316  12.146  1.00  0.61           O  
ATOM    329  CG2 THR A  21       9.971  -2.946   9.915  1.00  0.61           C  
ATOM    330  H   THR A  21       9.666   0.988  11.584  1.00  0.61           H  
ATOM    331  HA  THR A  21      11.659  -0.858  10.358  1.00  0.61           H  
ATOM    332  HB  THR A  21       8.867  -1.639  11.178  1.00  0.61           H  
ATOM    333  HG1 THR A  21      11.490  -2.224  12.044  1.00  0.61           H  
ATOM    334 1HG2 THR A  21       9.476  -3.841  10.279  1.00  0.61           H  
ATOM    335 2HG2 THR A  21       9.480  -2.611   9.003  1.00  0.61           H  
ATOM    336 3HG2 THR A  21      11.015  -3.163   9.705  1.00  0.61           H  
ATOM    337  N   ILE A  22      10.923  -0.482   8.102  1.00  0.61           N  
ATOM    338  CA  ILE A  22      10.570  -0.271   6.707  1.00  0.61           C  
ATOM    339  C   ILE A  22      10.606  -1.603   5.955  1.00  0.61           C  
ATOM    340  O   ILE A  22      11.623  -2.300   5.967  1.00  0.61           O  
ATOM    341  CB  ILE A  22      11.543   0.713   6.028  1.00  0.61           C  
ATOM    342  CG1 ILE A  22      11.618   2.045   6.780  1.00  0.61           C  
ATOM    343  CG2 ILE A  22      11.094   0.974   4.568  1.00  0.61           C  
ATOM    344  CD1 ILE A  22      10.326   2.795   6.786  1.00  0.61           C  
ATOM    345  H   ILE A  22      11.830  -0.894   8.327  1.00  0.61           H  
ATOM    346  HA  ILE A  22       9.558   0.128   6.647  1.00  0.61           H  
ATOM    347  HB  ILE A  22      12.532   0.290   6.020  1.00  0.61           H  
ATOM    348 1HG1 ILE A  22      11.914   1.856   7.811  1.00  0.61           H  
ATOM    349 2HG1 ILE A  22      12.382   2.660   6.319  1.00  0.61           H  
ATOM    350 1HG2 ILE A  22      11.779   1.655   4.088  1.00  0.61           H  
ATOM    351 2HG2 ILE A  22      11.073   0.037   4.012  1.00  0.61           H  
ATOM    352 3HG2 ILE A  22      10.096   1.413   4.570  1.00  0.61           H  
ATOM    353 1HD1 ILE A  22      10.430   3.727   7.325  1.00  0.61           H  
ATOM    354 2HD1 ILE A  22      10.021   3.007   5.760  1.00  0.61           H  
ATOM    355 3HD1 ILE A  22       9.579   2.182   7.270  1.00  0.61           H  
ATOM    356  N   MET A  23       9.527  -1.962   5.280  1.00  0.62           N  
ATOM    357  CA  MET A  23       9.539  -3.193   4.496  1.00  0.62           C  
ATOM    358  C   MET A  23       9.274  -2.850   3.051  1.00  0.62           C  
ATOM    359  O   MET A  23       8.351  -2.087   2.748  1.00  0.62           O  
ATOM    360  CB  MET A  23       8.517  -4.207   4.999  1.00  0.62           C  
ATOM    361  CG  MET A  23       8.505  -5.528   4.219  1.00  0.62           C  
ATOM    362  SD  MET A  23       7.321  -6.700   4.868  1.00  0.62           S  
ATOM    363  CE  MET A  23       5.794  -5.959   4.297  1.00  0.62           C  
ATOM    364  H   MET A  23       8.689  -1.383   5.309  1.00  0.62           H  
ATOM    365  HA  MET A  23      10.527  -3.642   4.546  1.00  0.62           H  
ATOM    366 1HB  MET A  23       8.716  -4.434   6.045  1.00  0.62           H  
ATOM    367 2HB  MET A  23       7.518  -3.772   4.938  1.00  0.62           H  
ATOM    368 1HG  MET A  23       8.254  -5.332   3.184  1.00  0.62           H  
ATOM    369 2HG  MET A  23       9.497  -5.981   4.243  1.00  0.62           H  
ATOM    370 1HE  MET A  23       4.950  -6.562   4.630  1.00  0.62           H  
ATOM    371 2HE  MET A  23       5.703  -4.953   4.696  1.00  0.62           H  
ATOM    372 3HE  MET A  23       5.801  -5.921   3.218  1.00  0.62           H  
ATOM    373  N   GLY A  24      10.046  -3.440   2.153  1.00  0.63           N  
ATOM    374  CA  GLY A  24       9.852  -3.136   0.745  1.00  0.63           C  
ATOM    375  C   GLY A  24      10.679  -3.990  -0.185  1.00  0.63           C  
ATOM    376  O   GLY A  24      11.378  -4.908   0.239  1.00  0.63           O  
ATOM    377  H   GLY A  24      10.783  -4.077   2.466  1.00  0.63           H  
ATOM    378 1HA  GLY A  24       8.805  -3.242   0.493  1.00  0.63           H  
ATOM    379 2HA  GLY A  24      10.109  -2.092   0.575  1.00  0.63           H  
ATOM    380  N   THR A  25      10.579  -3.687  -1.470  1.00  0.64           N  
ATOM    381  CA  THR A  25      11.262  -4.466  -2.493  1.00  0.64           C  
ATOM    382  C   THR A  25      12.248  -3.596  -3.261  1.00  0.64           C  
ATOM    383  O   THR A  25      11.949  -2.456  -3.633  1.00  0.64           O  
ATOM    384  CB  THR A  25      10.236  -5.126  -3.450  1.00  0.64           C  
ATOM    385  OG1 THR A  25       9.335  -5.997  -2.689  1.00  0.64           O  
ATOM    386  CG2 THR A  25      10.939  -5.956  -4.532  1.00  0.64           C  
ATOM    387  H   THR A  25       9.993  -2.894  -1.728  1.00  0.64           H  
ATOM    388  HA  THR A  25      11.839  -5.249  -2.017  1.00  0.64           H  
ATOM    389  HB  THR A  25       9.648  -4.344  -3.927  1.00  0.64           H  
ATOM    390  HG1 THR A  25       9.756  -6.844  -2.497  1.00  0.64           H  
ATOM    391 1HG2 THR A  25      10.197  -6.404  -5.188  1.00  0.64           H  
ATOM    392 2HG2 THR A  25      11.597  -5.324  -5.119  1.00  0.64           H  
ATOM    393 3HG2 THR A  25      11.519  -6.739  -4.068  1.00  0.64           H  
ATOM    394  N   VAL A  26      13.440  -4.134  -3.471  1.00  0.66           N  
ATOM    395  CA  VAL A  26      14.491  -3.422  -4.196  1.00  0.66           C  
ATOM    396  C   VAL A  26      14.180  -3.559  -5.682  1.00  0.66           C  
ATOM    397  O   VAL A  26      13.968  -4.672  -6.159  1.00  0.66           O  
ATOM    398  CB  VAL A  26      15.845  -4.072  -3.949  1.00  0.66           C  
ATOM    399  CG1 VAL A  26      16.904  -3.350  -4.709  1.00  0.66           C  
ATOM    400  CG2 VAL A  26      16.150  -4.154  -2.541  1.00  0.66           C  
ATOM    401  H   VAL A  26      13.611  -5.083  -3.123  1.00  0.66           H  
ATOM    402  HA  VAL A  26      14.501  -2.368  -3.910  1.00  0.66           H  
ATOM    403  HB  VAL A  26      15.801  -5.083  -4.332  1.00  0.66           H  
ATOM    404 1HG1 VAL A  26      17.867  -3.839  -4.564  1.00  0.66           H  
ATOM    405 2HG1 VAL A  26      16.656  -3.345  -5.752  1.00  0.66           H  
ATOM    406 3HG1 VAL A  26      16.953  -2.335  -4.357  1.00  0.66           H  
ATOM    407 1HG2 VAL A  26      17.085  -4.669  -2.444  1.00  0.66           H  
ATOM    408 2HG2 VAL A  26      16.218  -3.168  -2.115  1.00  0.66           H  
ATOM    409 3HG2 VAL A  26      15.367  -4.726  -2.060  1.00  0.66           H  
ATOM    410  N   ASN A  27      14.167  -2.480  -6.445  1.00  0.67           N  
ATOM    411  CA  ASN A  27      13.798  -2.674  -7.847  1.00  0.67           C  
ATOM    412  C   ASN A  27      14.883  -3.413  -8.639  1.00  0.67           C  
ATOM    413  O   ASN A  27      16.057  -3.478  -8.254  1.00  0.67           O  
ATOM    414  CB  ASN A  27      13.449  -1.354  -8.518  1.00  0.67           C  
ATOM    415  CG  ASN A  27      12.546  -1.501  -9.759  1.00  0.67           C  
ATOM    416  OD1 ASN A  27      12.236  -2.615 -10.217  1.00  0.67           O  
ATOM    417  ND2 ASN A  27      12.135  -0.384 -10.303  1.00  0.67           N  
ATOM    418  H   ASN A  27      14.364  -1.558  -6.049  1.00  0.67           H  
ATOM    419  HA  ASN A  27      12.904  -3.300  -7.875  1.00  0.67           H  
ATOM    420 1HB  ASN A  27      12.953  -0.703  -7.794  1.00  0.67           H  
ATOM    421 2HB  ASN A  27      14.374  -0.857  -8.821  1.00  0.67           H  
ATOM    422 1HD2 ASN A  27      11.552  -0.409 -11.114  1.00  0.67           H  
ATOM    423 2HD2 ASN A  27      12.410   0.489  -9.910  1.00  0.67           H  
ATOM    424  N   ASN A  28      14.466  -3.984  -9.759  1.00  0.68           N  
ATOM    425  CA  ASN A  28      15.370  -4.665 -10.669  1.00  0.68           C  
ATOM    426  C   ASN A  28      16.433  -3.693 -11.130  1.00  0.68           C  
ATOM    427  O   ASN A  28      16.126  -2.577 -11.543  1.00  0.68           O  
ATOM    428  CB  ASN A  28      14.635  -5.264 -11.846  1.00  0.68           C  
ATOM    429  CG  ASN A  28      15.530  -6.131 -12.698  1.00  0.68           C  
ATOM    430  OD1 ASN A  28      16.378  -6.868 -12.176  1.00  0.68           O  
ATOM    431  ND2 ASN A  28      15.352  -6.064 -13.994  1.00  0.68           N  
ATOM    432  H   ASN A  28      13.487  -3.882  -9.998  1.00  0.68           H  
ATOM    433  HA  ASN A  28      15.869  -5.471 -10.130  1.00  0.68           H  
ATOM    434 1HB  ASN A  28      13.798  -5.864 -11.487  1.00  0.68           H  
ATOM    435 2HB  ASN A  28      14.226  -4.463 -12.462  1.00  0.68           H  
ATOM    436 1HD2 ASN A  28      15.917  -6.619 -14.604  1.00  0.68           H  
ATOM    437 2HD2 ASN A  28      14.654  -5.457 -14.371  1.00  0.68           H  
ATOM    438  N   ASN A  29      17.684  -4.112 -11.036  1.00  0.69           N  
ATOM    439  CA  ASN A  29      18.823  -3.285 -11.407  1.00  0.69           C  
ATOM    440  C   ASN A  29      18.855  -1.947 -10.668  1.00  0.69           C  
ATOM    441  O   ASN A  29      19.282  -0.934 -11.227  1.00  0.69           O  
ATOM    442  CB  ASN A  29      18.851  -3.051 -12.905  1.00  0.69           C  
ATOM    443  CG  ASN A  29      19.045  -4.329 -13.677  1.00  0.69           C  
ATOM    444  OD1 ASN A  29      19.798  -5.215 -13.256  1.00  0.69           O  
ATOM    445  ND2 ASN A  29      18.383  -4.439 -14.801  1.00  0.69           N  
ATOM    446  H   ASN A  29      17.853  -5.049 -10.699  1.00  0.69           H  
ATOM    447  HA  ASN A  29      19.732  -3.819 -11.126  1.00  0.69           H  
ATOM    448 1HB  ASN A  29      17.932  -2.573 -13.237  1.00  0.69           H  
ATOM    449 2HB  ASN A  29      19.669  -2.374 -13.144  1.00  0.69           H  
ATOM    450 1HD2 ASN A  29      18.476  -5.266 -15.357  1.00  0.69           H  
ATOM    451 2HD2 ASN A  29      17.786  -3.697 -15.104  1.00  0.69           H  
ATOM    452  N   ALA A  30      18.490  -1.977  -9.385  1.00  0.68           N  
ATOM    453  CA  ALA A  30      18.519  -0.805  -8.519  1.00  0.68           C  
ATOM    454  C   ALA A  30      19.900  -0.220  -8.465  1.00  0.68           C  
ATOM    455  O   ALA A  30      20.887  -0.947  -8.519  1.00  0.68           O  
ATOM    456  CB  ALA A  30      18.125  -1.179  -7.106  1.00  0.68           C  
ATOM    457  H   ALA A  30      18.089  -2.833  -9.011  1.00  0.68           H  
ATOM    458  HA  ALA A  30      17.838  -0.054  -8.920  1.00  0.68           H  
ATOM    459 1HB  ALA A  30      18.163  -0.307  -6.472  1.00  0.68           H  
ATOM    460 2HB  ALA A  30      17.121  -1.573  -7.117  1.00  0.68           H  
ATOM    461 3HB  ALA A  30      18.814  -1.928  -6.724  1.00  0.68           H  
ATOM    462  N   LYS A  31      19.982   1.101  -8.340  1.00  0.67           N  
ATOM    463  CA  LYS A  31      21.287   1.734  -8.236  1.00  0.67           C  
ATOM    464  C   LYS A  31      21.565   2.161  -6.804  1.00  0.67           C  
ATOM    465  O   LYS A  31      22.704   2.105  -6.337  1.00  0.67           O  
ATOM    466  CB  LYS A  31      21.357   2.934  -9.165  1.00  0.67           C  
ATOM    467  CG  LYS A  31      21.127   2.592 -10.637  1.00  0.67           C  
ATOM    468  CD  LYS A  31      22.197   1.657 -11.186  1.00  0.67           C  
ATOM    469  CE  LYS A  31      21.968   1.387 -12.667  1.00  0.67           C  
ATOM    470  NZ  LYS A  31      22.993   0.472 -13.237  1.00  0.67           N  
ATOM    471  H   LYS A  31      19.129   1.675  -8.320  1.00  0.67           H  
ATOM    472  HA  LYS A  31      22.054   1.019  -8.531  1.00  0.67           H  
ATOM    473 1HB  LYS A  31      20.595   3.662  -8.866  1.00  0.67           H  
ATOM    474 2HB  LYS A  31      22.329   3.414  -9.069  1.00  0.67           H  
ATOM    475 1HG  LYS A  31      20.152   2.103 -10.738  1.00  0.67           H  
ATOM    476 2HG  LYS A  31      21.114   3.507 -11.225  1.00  0.67           H  
ATOM    477 1HD  LYS A  31      23.185   2.097 -11.044  1.00  0.67           H  
ATOM    478 2HD  LYS A  31      22.157   0.706 -10.644  1.00  0.67           H  
ATOM    479 1HE  LYS A  31      20.983   0.932 -12.790  1.00  0.67           H  
ATOM    480 2HE  LYS A  31      21.993   2.330 -13.212  1.00  0.67           H  
ATOM    481 1HZ  LYS A  31      22.796   0.316 -14.213  1.00  0.67           H  
ATOM    482 2HZ  LYS A  31      23.908   0.886 -13.138  1.00  0.67           H  
ATOM    483 3HZ  LYS A  31      22.963  -0.408 -12.742  1.00  0.67           H  
ATOM    484  N   GLU A  32      20.533   2.621  -6.110  1.00  0.66           N  
ATOM    485  CA  GLU A  32      20.731   3.058  -4.735  1.00  0.66           C  
ATOM    486  C   GLU A  32      19.448   3.083  -3.923  1.00  0.66           C  
ATOM    487  O   GLU A  32      18.382   3.339  -4.474  1.00  0.66           O  
ATOM    488  CB  GLU A  32      21.336   4.459  -4.712  1.00  0.66           C  
ATOM    489  CG  GLU A  32      20.444   5.509  -5.338  1.00  0.66           C  
ATOM    490  CD  GLU A  32      21.024   6.893  -5.327  1.00  0.66           C  
ATOM    491  OE1 GLU A  32      21.964   7.152  -4.587  1.00  0.66           O  
ATOM    492  OE2 GLU A  32      20.525   7.712  -6.063  1.00  0.66           O  
ATOM    493  H   GLU A  32      19.616   2.663  -6.537  1.00  0.66           H  
ATOM    494  HA  GLU A  32      21.413   2.359  -4.265  1.00  0.66           H  
ATOM    495 1HB  GLU A  32      21.512   4.746  -3.677  1.00  0.66           H  
ATOM    496 2HB  GLU A  32      22.300   4.463  -5.221  1.00  0.66           H  
ATOM    497 1HG  GLU A  32      20.235   5.221  -6.370  1.00  0.66           H  
ATOM    498 2HG  GLU A  32      19.497   5.518  -4.796  1.00  0.66           H  
ATOM    499  N   LEU A  33      19.578   2.913  -2.607  1.00  0.64           N  
ATOM    500  CA  LEU A  33      18.460   3.094  -1.668  1.00  0.64           C  
ATOM    501  C   LEU A  33      18.865   4.093  -0.584  1.00  0.64           C  
ATOM    502  O   LEU A  33      20.011   4.073  -0.122  1.00  0.64           O  
ATOM    503  CB  LEU A  33      18.042   1.770  -1.013  1.00  0.64           C  
ATOM    504  CG  LEU A  33      17.449   0.690  -1.934  1.00  0.64           C  
ATOM    505  CD1 LEU A  33      18.576  -0.147  -2.571  1.00  0.64           C  
ATOM    506  CD2 LEU A  33      16.525  -0.185  -1.111  1.00  0.64           C  
ATOM    507  H   LEU A  33      20.511   2.682  -2.264  1.00  0.64           H  
ATOM    508  HA  LEU A  33      17.603   3.491  -2.202  1.00  0.64           H  
ATOM    509 1HB  LEU A  33      18.879   1.344  -0.492  1.00  0.64           H  
ATOM    510 2HB  LEU A  33      17.273   2.001  -0.271  1.00  0.64           H  
ATOM    511  HG  LEU A  33      16.875   1.172  -2.737  1.00  0.64           H  
ATOM    512 1HD1 LEU A  33      18.150  -0.895  -3.208  1.00  0.64           H  
ATOM    513 2HD1 LEU A  33      19.228   0.476  -3.156  1.00  0.64           H  
ATOM    514 3HD1 LEU A  33      19.151  -0.627  -1.800  1.00  0.64           H  
ATOM    515 1HD2 LEU A  33      16.074  -0.935  -1.749  1.00  0.64           H  
ATOM    516 2HD2 LEU A  33      17.079  -0.666  -0.319  1.00  0.64           H  
ATOM    517 3HD2 LEU A  33      15.760   0.431  -0.677  1.00  0.64           H  
ATOM    518  N   ARG A  34      17.941   4.958  -0.150  1.00  0.63           N  
ATOM    519  CA  ARG A  34      18.322   5.914   0.902  1.00  0.63           C  
ATOM    520  C   ARG A  34      17.299   6.017   2.040  1.00  0.63           C  
ATOM    521  O   ARG A  34      16.103   6.197   1.813  1.00  0.63           O  
ATOM    522  CB  ARG A  34      18.536   7.311   0.302  1.00  0.63           C  
ATOM    523  CG  ARG A  34      19.679   7.418  -0.746  1.00  0.63           C  
ATOM    524  CD  ARG A  34      19.911   8.824  -1.217  1.00  0.63           C  
ATOM    525  NE  ARG A  34      20.897   8.912  -2.324  1.00  0.63           N  
ATOM    526  CZ  ARG A  34      21.429  10.055  -2.798  1.00  0.63           C  
ATOM    527  NH1 ARG A  34      21.121  11.211  -2.260  1.00  0.63           N  
ATOM    528  NH2 ARG A  34      22.262   9.999  -3.816  1.00  0.63           N  
ATOM    529  H   ARG A  34      16.999   4.952  -0.547  1.00  0.63           H  
ATOM    530  HA  ARG A  34      19.263   5.588   1.338  1.00  0.63           H  
ATOM    531 1HB  ARG A  34      17.616   7.640  -0.178  1.00  0.63           H  
ATOM    532 2HB  ARG A  34      18.757   8.014   1.107  1.00  0.63           H  
ATOM    533 1HG  ARG A  34      20.589   7.076  -0.273  1.00  0.63           H  
ATOM    534 2HG  ARG A  34      19.462   6.796  -1.618  1.00  0.63           H  
ATOM    535 1HD  ARG A  34      18.971   9.245  -1.568  1.00  0.63           H  
ATOM    536 2HD  ARG A  34      20.286   9.418  -0.384  1.00  0.63           H  
ATOM    537  HE  ARG A  34      21.182   8.056  -2.822  1.00  0.63           H  
ATOM    538 1HH1 ARG A  34      20.478  11.242  -1.491  1.00  0.63           H  
ATOM    539 2HH1 ARG A  34      21.524  12.061  -2.625  1.00  0.63           H  
ATOM    540 1HH2 ARG A  34      22.462   9.079  -4.238  1.00  0.63           H  
ATOM    541 2HH2 ARG A  34      22.668  10.837  -4.194  1.00  0.63           H  
ATOM    542  N   PHE A  35      17.797   5.956   3.281  1.00  0.62           N  
ATOM    543  CA  PHE A  35      16.950   6.059   4.481  1.00  0.62           C  
ATOM    544  C   PHE A  35      17.474   7.165   5.407  1.00  0.62           C  
ATOM    545  O   PHE A  35      18.622   7.102   5.858  1.00  0.62           O  
ATOM    546  CB  PHE A  35      17.003   4.735   5.243  1.00  0.62           C  
ATOM    547  CG  PHE A  35      16.568   3.534   4.441  1.00  0.62           C  
ATOM    548  CD1 PHE A  35      17.482   2.934   3.603  1.00  0.62           C  
ATOM    549  CD2 PHE A  35      15.309   2.962   4.551  1.00  0.62           C  
ATOM    550  CE1 PHE A  35      17.156   1.835   2.867  1.00  0.62           C  
ATOM    551  CE2 PHE A  35      14.983   1.833   3.812  1.00  0.62           C  
ATOM    552  CZ  PHE A  35      15.910   1.278   2.966  1.00  0.62           C  
ATOM    553  H   PHE A  35      18.798   5.789   3.391  1.00  0.62           H  
ATOM    554  HA  PHE A  35      15.927   6.293   4.188  1.00  0.62           H  
ATOM    555 1HB  PHE A  35      18.001   4.563   5.603  1.00  0.62           H  
ATOM    556 2HB  PHE A  35      16.357   4.807   6.115  1.00  0.62           H  
ATOM    557  HD1 PHE A  35      18.484   3.369   3.517  1.00  0.62           H  
ATOM    558  HD2 PHE A  35      14.582   3.397   5.227  1.00  0.62           H  
ATOM    559  HE1 PHE A  35      17.889   1.414   2.207  1.00  0.62           H  
ATOM    560  HE2 PHE A  35      14.003   1.386   3.899  1.00  0.62           H  
ATOM    561  HZ  PHE A  35      15.662   0.402   2.382  1.00  0.62           H  
ATOM    562  N   LYS A  36      16.649   8.178   5.692  1.00  0.63           N  
ATOM    563  CA  LYS A  36      17.091   9.295   6.535  1.00  0.63           C  
ATOM    564  C   LYS A  36      16.196   9.621   7.741  1.00  0.63           C  
ATOM    565  O   LYS A  36      14.991   9.824   7.595  1.00  0.63           O  
ATOM    566  CB  LYS A  36      17.179  10.569   5.683  1.00  0.63           C  
ATOM    567  CG  LYS A  36      18.227  10.593   4.610  1.00  0.63           C  
ATOM    568  CD  LYS A  36      18.122  11.888   3.795  1.00  0.63           C  
ATOM    569  CE  LYS A  36      19.179  11.986   2.703  1.00  0.63           C  
ATOM    570  NZ  LYS A  36      18.988  13.209   1.860  1.00  0.63           N  
ATOM    571  H   LYS A  36      15.719   8.192   5.285  1.00  0.63           H  
ATOM    572  HA  LYS A  36      18.075   9.053   6.906  1.00  0.63           H  
ATOM    573 1HB  LYS A  36      16.228  10.731   5.195  1.00  0.63           H  
ATOM    574 2HB  LYS A  36      17.357  11.423   6.339  1.00  0.63           H  
ATOM    575 1HG  LYS A  36      19.201  10.553   5.095  1.00  0.63           H  
ATOM    576 2HG  LYS A  36      18.117   9.730   3.954  1.00  0.63           H  
ATOM    577 1HD  LYS A  36      17.145  11.924   3.324  1.00  0.63           H  
ATOM    578 2HD  LYS A  36      18.213  12.745   4.455  1.00  0.63           H  
ATOM    579 1HE  LYS A  36      20.164  12.032   3.168  1.00  0.63           H  
ATOM    580 2HE  LYS A  36      19.128  11.102   2.065  1.00  0.63           H  
ATOM    581 1HZ  LYS A  36      19.706  13.253   1.154  1.00  0.63           H  
ATOM    582 2HZ  LYS A  36      18.081  13.174   1.414  1.00  0.63           H  
ATOM    583 3HZ  LYS A  36      19.043  14.030   2.437  1.00  0.63           H  
ATOM    584  N   LEU A  37      16.817   9.761   8.920  1.00  0.65           N  
ATOM    585  CA  LEU A  37      16.126  10.188  10.149  1.00  0.65           C  
ATOM    586  C   LEU A  37      16.412  11.654  10.395  1.00  0.65           C  
ATOM    587  O   LEU A  37      17.576  12.038  10.582  1.00  0.65           O  
ATOM    588  CB  LEU A  37      16.557   9.391  11.391  1.00  0.65           C  
ATOM    589  CG  LEU A  37      16.273   7.925  11.368  1.00  0.65           C  
ATOM    590  CD1 LEU A  37      16.816   7.255  12.631  1.00  0.65           C  
ATOM    591  CD2 LEU A  37      14.807   7.767  11.292  1.00  0.65           C  
ATOM    592  H   LEU A  37      17.814   9.568   8.952  1.00  0.65           H  
ATOM    593  HA  LEU A  37      15.052  10.066  10.012  1.00  0.65           H  
ATOM    594 1HB  LEU A  37      17.621   9.525  11.534  1.00  0.65           H  
ATOM    595 2HB  LEU A  37      16.046   9.812  12.258  1.00  0.65           H  
ATOM    596  HG  LEU A  37      16.743   7.471  10.493  1.00  0.65           H  
ATOM    597 1HD1 LEU A  37      16.581   6.204  12.604  1.00  0.65           H  
ATOM    598 2HD1 LEU A  37      17.890   7.383  12.694  1.00  0.65           H  
ATOM    599 3HD1 LEU A  37      16.352   7.704  13.506  1.00  0.65           H  
ATOM    600 1HD2 LEU A  37      14.568   6.720  11.245  1.00  0.65           H  
ATOM    601 2HD2 LEU A  37      14.339   8.217  12.162  1.00  0.65           H  
ATOM    602 3HD2 LEU A  37      14.452   8.269  10.401  1.00  0.65           H  
ATOM    603  N   ARG A  38      15.352  12.461  10.374  1.00  0.68           N  
ATOM    604  CA  ARG A  38      15.469  13.904  10.473  1.00  0.68           C  
ATOM    605  C   ARG A  38      14.891  14.589  11.700  1.00  0.68           C  
ATOM    606  O   ARG A  38      13.864  14.187  12.288  1.00  0.68           O  
ATOM    607  CB  ARG A  38      14.843  14.562   9.262  1.00  0.68           C  
ATOM    608  CG  ARG A  38      15.562  14.364   7.970  1.00  0.68           C  
ATOM    609  CD  ARG A  38      14.797  14.937   6.834  1.00  0.68           C  
ATOM    610  NE  ARG A  38      14.561  16.384   6.991  1.00  0.68           N  
ATOM    611  CZ  ARG A  38      13.975  17.172   6.084  1.00  0.68           C  
ATOM    612  NH1 ARG A  38      13.593  16.700   4.919  1.00  0.68           N  
ATOM    613  NH2 ARG A  38      13.796  18.429   6.398  1.00  0.68           N  
ATOM    614  H   ARG A  38      14.428  12.055  10.230  1.00  0.68           H  
ATOM    615  HA  ARG A  38      16.530  14.138  10.451  1.00  0.68           H  
ATOM    616 1HB  ARG A  38      13.832  14.182   9.132  1.00  0.68           H  
ATOM    617 2HB  ARG A  38      14.771  15.642   9.435  1.00  0.68           H  
ATOM    618 1HG  ARG A  38      16.518  14.881   8.034  1.00  0.68           H  
ATOM    619 2HG  ARG A  38      15.727  13.300   7.788  1.00  0.68           H  
ATOM    620 1HD  ARG A  38      15.352  14.779   5.910  1.00  0.68           H  
ATOM    621 2HD  ARG A  38      13.829  14.439   6.765  1.00  0.68           H  
ATOM    622  HE  ARG A  38      14.811  16.848   7.883  1.00  0.68           H  
ATOM    623 1HH1 ARG A  38      13.744  15.727   4.699  1.00  0.68           H  
ATOM    624 2HH1 ARG A  38      13.156  17.311   4.247  1.00  0.68           H  
ATOM    625 1HH2 ARG A  38      14.103  18.728   7.335  1.00  0.68           H  
ATOM    626 2HH2 ARG A  38      13.357  19.068   5.756  1.00  0.68           H  
ATOM    627  N   ARG A  39      15.583  15.687  11.998  1.00  0.70           N  
ATOM    628  CA  ARG A  39      15.337  16.669  13.037  1.00  0.70           C  
ATOM    629  C   ARG A  39      15.308  18.034  12.357  1.00  0.70           C  
ATOM    630  O   ARG A  39      16.352  18.653  12.139  1.00  0.70           O  
ATOM    631  CB  ARG A  39      16.487  16.652  14.030  1.00  0.70           C  
ATOM    632  CG  ARG A  39      16.361  17.618  15.182  1.00  0.70           C  
ATOM    633  CD  ARG A  39      17.471  17.478  16.190  1.00  0.70           C  
ATOM    634  NE  ARG A  39      18.764  17.865  15.632  1.00  0.70           N  
ATOM    635  CZ  ARG A  39      19.224  19.138  15.596  1.00  0.70           C  
ATOM    636  NH1 ARG A  39      18.493  20.117  16.085  1.00  0.70           N  
ATOM    637  NH2 ARG A  39      20.397  19.410  15.066  1.00  0.70           N  
ATOM    638  H   ARG A  39      16.393  15.873  11.401  1.00  0.70           H  
ATOM    639  HA  ARG A  39      14.384  16.469  13.530  1.00  0.70           H  
ATOM    640 1HB  ARG A  39      16.614  15.663  14.414  1.00  0.70           H  
ATOM    641 2HB  ARG A  39      17.407  16.905  13.500  1.00  0.70           H  
ATOM    642 1HG  ARG A  39      16.388  18.635  14.792  1.00  0.70           H  
ATOM    643 2HG  ARG A  39      15.422  17.454  15.668  1.00  0.70           H  
ATOM    644 1HD  ARG A  39      17.267  18.118  17.047  1.00  0.70           H  
ATOM    645 2HD  ARG A  39      17.538  16.443  16.521  1.00  0.70           H  
ATOM    646  HE  ARG A  39      19.351  17.138  15.244  1.00  0.70           H  
ATOM    647 1HH1 ARG A  39      17.589  19.924  16.485  1.00  0.70           H  
ATOM    648 2HH1 ARG A  39      18.838  21.066  16.047  1.00  0.70           H  
ATOM    649 1HH2 ARG A  39      20.968  18.675  14.677  1.00  0.70           H  
ATOM    650 2HH2 ARG A  39      20.726  20.367  15.006  1.00  0.70           H  
ATOM    651  N   GLY A  40      14.133  18.510  11.986  1.00  0.73           N  
ATOM    652  CA  GLY A  40      14.105  19.729  11.194  1.00  0.73           C  
ATOM    653  C   GLY A  40      14.881  19.473   9.899  1.00  0.73           C  
ATOM    654  O   GLY A  40      14.592  18.505   9.184  1.00  0.73           O  
ATOM    655  H   GLY A  40      13.281  18.015  12.214  1.00  0.73           H  
ATOM    656 1HA  GLY A  40      13.074  20.005  10.968  1.00  0.73           H  
ATOM    657 2HA  GLY A  40      14.556  20.548  11.752  1.00  0.73           H  
ATOM    658  N   GLY A  41      15.851  20.343   9.596  1.00  0.74           N  
ATOM    659  CA  GLY A  41      16.663  20.203   8.390  1.00  0.74           C  
ATOM    660  C   GLY A  41      17.921  19.342   8.588  1.00  0.74           C  
ATOM    661  O   GLY A  41      18.656  19.086   7.623  1.00  0.74           O  
ATOM    662  H   GLY A  41      16.039  21.109  10.228  1.00  0.74           H  
ATOM    663 1HA  GLY A  41      16.056  19.777   7.595  1.00  0.74           H  
ATOM    664 2HA  GLY A  41      16.964  21.194   8.053  1.00  0.74           H  
ATOM    665  N   ASP A  42      18.176  18.888   9.820  1.00  0.74           N  
ATOM    666  CA  ASP A  42      19.367  18.083  10.096  1.00  0.74           C  
ATOM    667  C   ASP A  42      19.062  16.599   9.949  1.00  0.74           C  
ATOM    668  O   ASP A  42      17.932  16.145  10.163  1.00  0.74           O  
ATOM    669  CB  ASP A  42      19.964  18.411  11.463  1.00  0.74           C  
ATOM    670  CG  ASP A  42      20.605  19.807  11.498  1.00  0.74           C  
ATOM    671  OD1 ASP A  42      21.137  20.224  10.483  1.00  0.74           O  
ATOM    672  OD2 ASP A  42      20.578  20.437  12.524  1.00  0.74           O  
ATOM    673  H   ASP A  42      17.528  19.079  10.584  1.00  0.74           H  
ATOM    674  HA  ASP A  42      20.130  18.331   9.357  1.00  0.74           H  
ATOM    675 1HB  ASP A  42      19.178  18.362  12.220  1.00  0.74           H  
ATOM    676 2HB  ASP A  42      20.722  17.664  11.717  1.00  0.74           H  
ATOM    677  N   LYS A  43      20.075  15.837   9.555  1.00  0.73           N  
ATOM    678  CA  LYS A  43      19.897  14.404   9.361  1.00  0.73           C  
ATOM    679  C   LYS A  43      20.612  13.648  10.455  1.00  0.73           C  
ATOM    680  O   LYS A  43      21.841  13.592  10.468  1.00  0.73           O  
ATOM    681  CB  LYS A  43      20.414  13.963   7.987  1.00  0.73           C  
ATOM    682  CG  LYS A  43      19.546  14.414   6.787  1.00  0.73           C  
ATOM    683  CD  LYS A  43      19.796  15.900   6.416  1.00  0.73           C  
ATOM    684  CE  LYS A  43      18.810  16.430   5.377  1.00  0.73           C  
ATOM    685  NZ  LYS A  43      19.007  17.903   5.118  1.00  0.73           N  
ATOM    686  H   LYS A  43      20.997  16.260   9.447  1.00  0.73           H  
ATOM    687  HA  LYS A  43      18.837  14.159   9.427  1.00  0.73           H  
ATOM    688 1HB  LYS A  43      21.424  14.317   7.835  1.00  0.73           H  
ATOM    689 2HB  LYS A  43      20.452  12.871   7.959  1.00  0.73           H  
ATOM    690 1HG  LYS A  43      19.803  13.797   5.928  1.00  0.73           H  
ATOM    691 2HG  LYS A  43      18.500  14.264   7.015  1.00  0.73           H  
ATOM    692 1HD  LYS A  43      19.758  16.535   7.286  1.00  0.73           H  
ATOM    693 2HD  LYS A  43      20.789  15.979   5.980  1.00  0.73           H  
ATOM    694 1HE  LYS A  43      18.947  15.885   4.447  1.00  0.73           H  
ATOM    695 2HE  LYS A  43      17.791  16.271   5.737  1.00  0.73           H  
ATOM    696 1HZ  LYS A  43      18.345  18.230   4.435  1.00  0.73           H  
ATOM    697 2HZ  LYS A  43      18.863  18.418   6.005  1.00  0.73           H  
ATOM    698 3HZ  LYS A  43      19.941  18.071   4.784  1.00  0.73           H  
ATOM    699  N   ALA A  44      19.856  13.123  11.417  1.00  0.71           N  
ATOM    700  CA  ALA A  44      20.468  12.435  12.544  1.00  0.71           C  
ATOM    701  C   ALA A  44      21.174  11.180  12.073  1.00  0.71           C  
ATOM    702  O   ALA A  44      22.246  10.823  12.563  1.00  0.71           O  
ATOM    703  CB  ALA A  44      19.443  12.097  13.580  1.00  0.71           C  
ATOM    704  H   ALA A  44      18.844  13.159  11.327  1.00  0.71           H  
ATOM    705  HA  ALA A  44      21.190  13.088  12.979  1.00  0.71           H  
ATOM    706 1HB  ALA A  44      19.933  11.604  14.415  1.00  0.71           H  
ATOM    707 2HB  ALA A  44      18.961  13.010  13.924  1.00  0.71           H  
ATOM    708 3HB  ALA A  44      18.697  11.429  13.148  1.00  0.71           H  
ATOM    709  N   LEU A  45      20.540  10.519  11.115  1.00  0.70           N  
ATOM    710  CA  LEU A  45      21.061   9.298  10.512  1.00  0.70           C  
ATOM    711  C   LEU A  45      20.745   9.199   9.039  1.00  0.70           C  
ATOM    712  O   LEU A  45      19.593   9.341   8.635  1.00  0.70           O  
ATOM    713  CB  LEU A  45      20.455   8.054  11.210  1.00  0.70           C  
ATOM    714  CG  LEU A  45      20.872   6.625  10.710  1.00  0.70           C  
ATOM    715  CD1 LEU A  45      20.762   5.655  11.853  1.00  0.70           C  
ATOM    716  CD2 LEU A  45      19.920   6.157   9.577  1.00  0.70           C  
ATOM    717  H   LEU A  45      19.650  10.908  10.799  1.00  0.70           H  
ATOM    718  HA  LEU A  45      22.147   9.291  10.628  1.00  0.70           H  
ATOM    719 1HB  LEU A  45      20.683   8.111  12.274  1.00  0.70           H  
ATOM    720 2HB  LEU A  45      19.391   8.110  11.093  1.00  0.70           H  
ATOM    721  HG  LEU A  45      21.907   6.646  10.353  1.00  0.70           H  
ATOM    722 1HD1 LEU A  45      21.055   4.657  11.527  1.00  0.70           H  
ATOM    723 2HD1 LEU A  45      21.409   5.986  12.635  1.00  0.70           H  
ATOM    724 3HD1 LEU A  45      19.735   5.630  12.216  1.00  0.70           H  
ATOM    725 1HD2 LEU A  45      20.211   5.159   9.245  1.00  0.70           H  
ATOM    726 2HD2 LEU A  45      18.899   6.131   9.954  1.00  0.70           H  
ATOM    727 3HD2 LEU A  45      19.968   6.838   8.739  1.00  0.70           H  
ATOM    728  N   LEU A  46      21.754   8.851   8.256  1.00  0.69           N  
ATOM    729  CA  LEU A  46      21.595   8.490   6.856  1.00  0.69           C  
ATOM    730  C   LEU A  46      22.183   7.124   6.581  1.00  0.69           C  
ATOM    731  O   LEU A  46      23.343   6.872   6.902  1.00  0.69           O  
ATOM    732  CB  LEU A  46      22.305   9.471   5.893  1.00  0.69           C  
ATOM    733  CG  LEU A  46      22.466   8.876   4.375  1.00  0.69           C  
ATOM    734  CD1 LEU A  46      21.110   8.703   3.670  1.00  0.69           C  
ATOM    735  CD2 LEU A  46      23.356   9.753   3.554  1.00  0.69           C  
ATOM    736  H   LEU A  46      22.693   8.852   8.648  1.00  0.69           H  
ATOM    737  HA  LEU A  46      20.536   8.464   6.618  1.00  0.69           H  
ATOM    738 1HB  LEU A  46      21.734  10.395   5.842  1.00  0.69           H  
ATOM    739 2HB  LEU A  46      23.298   9.690   6.280  1.00  0.69           H  
ATOM    740  HG  LEU A  46      22.930   7.899   4.451  1.00  0.69           H  
ATOM    741 1HD1 LEU A  46      21.269   8.273   2.680  1.00  0.69           H  
ATOM    742 2HD1 LEU A  46      20.457   8.054   4.235  1.00  0.69           H  
ATOM    743 3HD1 LEU A  46      20.659   9.656   3.571  1.00  0.69           H  
ATOM    744 1HD2 LEU A  46      23.486   9.316   2.566  1.00  0.69           H  
ATOM    745 2HD2 LEU A  46      22.905  10.708   3.451  1.00  0.69           H  
ATOM    746 3HD2 LEU A  46      24.328   9.847   4.040  1.00  0.69           H  
ATOM    747  N   LEU A  47      21.396   6.267   5.935  1.00  0.68           N  
ATOM    748  CA  LEU A  47      21.887   4.998   5.416  1.00  0.68           C  
ATOM    749  C   LEU A  47      21.772   5.045   3.906  1.00  0.68           C  
ATOM    750  O   LEU A  47      20.674   5.206   3.359  1.00  0.68           O  
ATOM    751  CB  LEU A  47      21.096   3.777   5.907  1.00  0.68           C  
ATOM    752  CG  LEU A  47      21.731   2.359   5.479  1.00  0.68           C  
ATOM    753  CD1 LEU A  47      21.219   1.302   6.316  1.00  0.68           C  
ATOM    754  CD2 LEU A  47      21.334   1.973   4.039  1.00  0.68           C  
ATOM    755  H   LEU A  47      20.423   6.530   5.780  1.00  0.68           H  
ATOM    756  HA  LEU A  47      22.938   4.877   5.682  1.00  0.68           H  
ATOM    757 1HB  LEU A  47      21.034   3.808   6.994  1.00  0.68           H  
ATOM    758 2HB  LEU A  47      20.102   3.820   5.501  1.00  0.68           H  
ATOM    759  HG  LEU A  47      22.815   2.422   5.586  1.00  0.68           H  
ATOM    760 1HD1 LEU A  47      21.659   0.346   6.025  1.00  0.68           H  
ATOM    761 2HD1 LEU A  47      21.418   1.492   7.334  1.00  0.68           H  
ATOM    762 3HD1 LEU A  47      20.177   1.289   6.143  1.00  0.68           H  
ATOM    763 1HD2 LEU A  47      21.771   1.007   3.786  1.00  0.68           H  
ATOM    764 2HD2 LEU A  47      20.255   1.900   3.975  1.00  0.68           H  
ATOM    765 3HD2 LEU A  47      21.675   2.699   3.346  1.00  0.68           H  
ATOM    766  N   HIS A  48      22.908   4.950   3.230  1.00  0.69           N  
ATOM    767  CA  HIS A  48      22.934   4.967   1.780  1.00  0.69           C  
ATOM    768  C   HIS A  48      23.451   3.631   1.266  1.00  0.69           C  
ATOM    769  O   HIS A  48      24.572   3.215   1.576  1.00  0.69           O  
ATOM    770  CB  HIS A  48      23.798   6.115   1.270  1.00  0.69           C  
ATOM    771  CG  HIS A  48      23.843   6.288  -0.225  1.00  0.69           C  
ATOM    772  ND1 HIS A  48      24.875   6.955  -0.859  1.00  0.69           N  
ATOM    773  CD2 HIS A  48      22.980   5.920  -1.205  1.00  0.69           C  
ATOM    774  CE1 HIS A  48      24.636   6.991  -2.160  1.00  0.69           C  
ATOM    775  NE2 HIS A  48      23.492   6.382  -2.390  1.00  0.69           N  
ATOM    776  H   HIS A  48      23.789   4.865   3.735  1.00  0.69           H  
ATOM    777  HA  HIS A  48      21.926   5.102   1.388  1.00  0.69           H  
ATOM    778 1HB  HIS A  48      23.432   7.044   1.698  1.00  0.69           H  
ATOM    779 2HB  HIS A  48      24.819   5.978   1.629  1.00  0.69           H  
ATOM    780  HD2 HIS A  48      22.044   5.380  -1.082  1.00  0.69           H  
ATOM    781  HE1 HIS A  48      25.266   7.461  -2.913  1.00  0.69           H  
ATOM    782  HE2 HIS A  48      23.034   6.282  -3.310  1.00  0.69           H  
ATOM    783  N   TYR A  49      22.608   2.924   0.535  1.00  0.72           N  
ATOM    784  CA  TYR A  49      22.980   1.627  -0.001  1.00  0.72           C  
ATOM    785  C   TYR A  49      23.326   1.880  -1.446  1.00  0.72           C  
ATOM    786  O   TYR A  49      22.467   2.344  -2.194  1.00  0.72           O  
ATOM    787  CB  TYR A  49      21.811   0.664   0.056  1.00  0.72           C  
ATOM    788  CG  TYR A  49      22.110  -0.727  -0.297  1.00  0.72           C  
ATOM    789  CD1 TYR A  49      22.295  -1.596   0.718  1.00  0.72           C  
ATOM    790  CD2 TYR A  49      22.203  -1.152  -1.615  1.00  0.72           C  
ATOM    791  CE1 TYR A  49      22.564  -2.878   0.480  1.00  0.72           C  
ATOM    792  CE2 TYR A  49      22.477  -2.476  -1.862  1.00  0.72           C  
ATOM    793  CZ  TYR A  49      22.661  -3.331  -0.789  1.00  0.72           C  
ATOM    794  OH  TYR A  49      22.898  -4.663  -0.952  1.00  0.72           O  
ATOM    795  H   TYR A  49      21.688   3.310   0.321  1.00  0.72           H  
ATOM    796  HA  TYR A  49      23.854   1.230   0.516  1.00  0.72           H  
ATOM    797 1HB  TYR A  49      21.374   0.678   1.056  1.00  0.72           H  
ATOM    798 2HB  TYR A  49      21.059   1.015  -0.629  1.00  0.72           H  
ATOM    799  HD1 TYR A  49      22.197  -1.247   1.741  1.00  0.72           H  
ATOM    800  HD2 TYR A  49      22.052  -0.450  -2.438  1.00  0.72           H  
ATOM    801  HE1 TYR A  49      22.687  -3.566   1.299  1.00  0.72           H  
ATOM    802  HE2 TYR A  49      22.543  -2.848  -2.880  1.00  0.72           H  
ATOM    803  HH  TYR A  49      22.358  -5.008  -1.696  1.00  0.72           H  
ATOM    804  N   LYS A  50      24.565   1.627  -1.849  1.00  0.77           N  
ATOM    805  CA  LYS A  50      24.928   1.926  -3.228  1.00  0.77           C  
ATOM    806  C   LYS A  50      25.290   0.632  -3.948  1.00  0.77           C  
ATOM    807  O   LYS A  50      26.193  -0.114  -3.550  1.00  0.77           O  
ATOM    808  CB  LYS A  50      26.041   2.967  -3.276  1.00  0.77           C  
ATOM    809  CG  LYS A  50      26.394   3.432  -4.682  1.00  0.77           C  
ATOM    810  CD  LYS A  50      27.436   4.563  -4.643  1.00  0.77           C  
ATOM    811  CE  LYS A  50      27.828   5.018  -6.043  1.00  0.77           C  
ATOM    812  NZ  LYS A  50      28.820   6.137  -6.007  1.00  0.77           N  
ATOM    813  H   LYS A  50      25.247   1.230  -1.202  1.00  0.77           H  
ATOM    814  HA  LYS A  50      24.064   2.347  -3.745  1.00  0.77           H  
ATOM    815 1HB  LYS A  50      25.741   3.844  -2.696  1.00  0.77           H  
ATOM    816 2HB  LYS A  50      26.941   2.558  -2.814  1.00  0.77           H  
ATOM    817 1HG  LYS A  50      26.749   2.593  -5.282  1.00  0.77           H  
ATOM    818 2HG  LYS A  50      25.484   3.814  -5.154  1.00  0.77           H  
ATOM    819 1HD  LYS A  50      27.013   5.414  -4.106  1.00  0.77           H  
ATOM    820 2HD  LYS A  50      28.325   4.236  -4.109  1.00  0.77           H  
ATOM    821 1HE  LYS A  50      28.261   4.178  -6.582  1.00  0.77           H  
ATOM    822 2HE  LYS A  50      26.936   5.354  -6.571  1.00  0.77           H  
ATOM    823 1HZ  LYS A  50      29.054   6.412  -6.950  1.00  0.77           H  
ATOM    824 2HZ  LYS A  50      28.421   6.927  -5.518  1.00  0.77           H  
ATOM    825 3HZ  LYS A  50      29.655   5.836  -5.528  1.00  0.77           H  
ATOM    826  N   PHE A  51      24.521   0.326  -4.981  1.00  0.83           N  
ATOM    827  CA  PHE A  51      24.660  -0.932  -5.684  1.00  0.83           C  
ATOM    828  C   PHE A  51      25.714  -0.810  -6.783  1.00  0.83           C  
ATOM    829  O   PHE A  51      25.701   0.140  -7.566  1.00  0.83           O  
ATOM    830  CB  PHE A  51      23.290  -1.363  -6.219  1.00  0.83           C  
ATOM    831  CG  PHE A  51      23.241  -2.736  -6.805  1.00  0.83           C  
ATOM    832  CD1 PHE A  51      23.248  -3.836  -5.972  1.00  0.83           C  
ATOM    833  CD2 PHE A  51      23.169  -2.941  -8.162  1.00  0.83           C  
ATOM    834  CE1 PHE A  51      23.204  -5.113  -6.479  1.00  0.83           C  
ATOM    835  CE2 PHE A  51      23.115  -4.218  -8.675  1.00  0.83           C  
ATOM    836  CZ  PHE A  51      23.142  -5.307  -7.832  1.00  0.83           C  
ATOM    837  H   PHE A  51      23.816   0.988  -5.308  1.00  0.83           H  
ATOM    838  HA  PHE A  51      24.992  -1.682  -4.978  1.00  0.83           H  
ATOM    839 1HB  PHE A  51      22.552  -1.304  -5.421  1.00  0.83           H  
ATOM    840 2HB  PHE A  51      22.980  -0.664  -6.990  1.00  0.83           H  
ATOM    841  HD1 PHE A  51      23.297  -3.684  -4.897  1.00  0.83           H  
ATOM    842  HD2 PHE A  51      23.151  -2.077  -8.829  1.00  0.83           H  
ATOM    843  HE1 PHE A  51      23.218  -5.969  -5.804  1.00  0.83           H  
ATOM    844  HE2 PHE A  51      23.057  -4.367  -9.751  1.00  0.83           H  
ATOM    845  HZ  PHE A  51      23.105  -6.316  -8.238  1.00  0.83           H  
ATOM    846  N   ASN A  52      26.646  -1.757  -6.809  1.00  0.91           N  
ATOM    847  CA  ASN A  52      27.755  -1.796  -7.757  1.00  0.91           C  
ATOM    848  C   ASN A  52      28.633  -0.543  -7.787  1.00  0.91           C  
ATOM    849  O   ASN A  52      29.098  -0.130  -8.856  1.00  0.91           O  
ATOM    850  CB  ASN A  52      27.274  -2.094  -9.170  1.00  0.91           C  
ATOM    851  CG  ASN A  52      26.751  -3.489  -9.350  1.00  0.91           C  
ATOM    852  OD1 ASN A  52      27.185  -4.419  -8.669  1.00  0.91           O  
ATOM    853  ND2 ASN A  52      25.865  -3.663 -10.292  1.00  0.91           N  
ATOM    854  H   ASN A  52      26.585  -2.495  -6.130  1.00  0.91           H  
ATOM    855  HA  ASN A  52      28.403  -2.617  -7.455  1.00  0.91           H  
ATOM    856 1HB  ASN A  52      26.490  -1.392  -9.449  1.00  0.91           H  
ATOM    857 2HB  ASN A  52      28.098  -1.944  -9.865  1.00  0.91           H  
ATOM    858 1HD2 ASN A  52      25.510  -4.581 -10.480  1.00  0.91           H  
ATOM    859 2HD2 ASN A  52      25.556  -2.885 -10.835  1.00  0.91           H  
ATOM    860  N   ALA A  53      28.932   0.031  -6.628  1.00  0.96           N  
ATOM    861  CA  ALA A  53      29.795   1.200  -6.594  1.00  0.96           C  
ATOM    862  C   ALA A  53      31.159   0.754  -7.036  1.00  0.96           C  
ATOM    863  O   ALA A  53      31.772  -0.059  -6.363  1.00  0.96           O  
ATOM    864  CB  ALA A  53      29.879   1.761  -5.188  1.00  0.96           C  
ATOM    865  H   ALA A  53      28.588  -0.362  -5.758  1.00  0.96           H  
ATOM    866  HA  ALA A  53      29.412   1.946  -7.287  1.00  0.96           H  
ATOM    867 1HB  ALA A  53      30.542   2.622  -5.177  1.00  0.96           H  
ATOM    868 2HB  ALA A  53      28.907   2.044  -4.856  1.00  0.96           H  
ATOM    869 3HB  ALA A  53      30.270   0.990  -4.521  1.00  0.96           H  
ATOM    870  N   ASN A  54      31.622   1.197  -8.194  1.00  0.99           N  
ATOM    871  CA  ASN A  54      32.892   0.686  -8.707  1.00  0.99           C  
ATOM    872  C   ASN A  54      32.872  -0.855  -8.699  1.00  0.99           C  
ATOM    873  O   ASN A  54      33.881  -1.499  -8.406  1.00  0.99           O  
ATOM    874  CB  ASN A  54      34.061   1.227  -7.899  1.00  0.99           C  
ATOM    875  CG  ASN A  54      34.191   2.724  -8.010  1.00  0.99           C  
ATOM    876  OD1 ASN A  54      33.967   3.303  -9.080  1.00  0.99           O  
ATOM    877  ND2 ASN A  54      34.548   3.362  -6.924  1.00  0.99           N  
ATOM    878  H   ASN A  54      31.087   1.864  -8.731  1.00  0.99           H  
ATOM    879  HA  ASN A  54      33.004   1.003  -9.744  1.00  0.99           H  
ATOM    880 1HB  ASN A  54      33.963   0.957  -6.850  1.00  0.99           H  
ATOM    881 2HB  ASN A  54      34.982   0.772  -8.261  1.00  0.99           H  
ATOM    882 1HD2 ASN A  54      34.653   4.358  -6.940  1.00  0.99           H  
ATOM    883 2HD2 ASN A  54      34.721   2.855  -6.080  1.00  0.99           H  
ATOM    884  N   ASN A  55      31.720  -1.426  -9.081  1.00  0.98           N  
ATOM    885  CA  ASN A  55      31.439  -2.865  -9.122  1.00  0.98           C  
ATOM    886  C   ASN A  55      31.468  -3.560  -7.744  1.00  0.98           C  
ATOM    887  O   ASN A  55      31.655  -4.776  -7.663  1.00  0.98           O  
ATOM    888  CB  ASN A  55      32.393  -3.573 -10.072  1.00  0.98           C  
ATOM    889  CG  ASN A  55      32.277  -3.084 -11.492  1.00  0.98           C  
ATOM    890  OD1 ASN A  55      31.193  -3.083 -12.088  1.00  0.98           O  
ATOM    891  ND2 ASN A  55      33.385  -2.659 -12.046  1.00  0.98           N  
ATOM    892  H   ASN A  55      30.939  -0.806  -9.290  1.00  0.98           H  
ATOM    893  HA  ASN A  55      30.428  -2.991  -9.510  1.00  0.98           H  
ATOM    894 1HB  ASN A  55      33.421  -3.471  -9.739  1.00  0.98           H  
ATOM    895 2HB  ASN A  55      32.164  -4.638 -10.061  1.00  0.98           H  
ATOM    896 1HD2 ASN A  55      33.377  -2.321 -12.987  1.00  0.98           H  
ATOM    897 2HD2 ASN A  55      34.241  -2.676 -11.526  1.00  0.98           H  
ATOM    898  N   LYS A  56      31.150  -2.812  -6.685  1.00  0.93           N  
ATOM    899  CA  LYS A  56      31.017  -3.327  -5.326  1.00  0.93           C  
ATOM    900  C   LYS A  56      29.781  -2.752  -4.633  1.00  0.93           C  
ATOM    901  O   LYS A  56      29.549  -1.545  -4.604  1.00  0.93           O  
ATOM    902  CB  LYS A  56      32.247  -2.980  -4.484  1.00  0.93           C  
ATOM    903  CG  LYS A  56      32.185  -3.453  -3.008  1.00  0.93           C  
ATOM    904  CD  LYS A  56      32.352  -4.957  -2.830  1.00  0.93           C  
ATOM    905  CE  LYS A  56      32.206  -5.329  -1.337  1.00  0.93           C  
ATOM    906  NZ  LYS A  56      30.766  -5.500  -0.920  1.00  0.93           N  
ATOM    907  H   LYS A  56      31.078  -1.808  -6.802  1.00  0.93           H  
ATOM    908  HA  LYS A  56      30.906  -4.411  -5.371  1.00  0.93           H  
ATOM    909 1HB  LYS A  56      33.134  -3.415  -4.945  1.00  0.93           H  
ATOM    910 2HB  LYS A  56      32.382  -1.895  -4.482  1.00  0.93           H  
ATOM    911 1HG  LYS A  56      32.970  -2.960  -2.449  1.00  0.93           H  
ATOM    912 2HG  LYS A  56      31.237  -3.165  -2.570  1.00  0.93           H  
ATOM    913 1HD  LYS A  56      31.586  -5.478  -3.405  1.00  0.93           H  
ATOM    914 2HD  LYS A  56      33.331  -5.267  -3.190  1.00  0.93           H  
ATOM    915 1HE  LYS A  56      32.750  -6.246  -1.124  1.00  0.93           H  
ATOM    916 2HE  LYS A  56      32.636  -4.517  -0.745  1.00  0.93           H  
ATOM    917 1HZ  LYS A  56      30.707  -5.696   0.082  1.00  0.93           H  
ATOM    918 2HZ  LYS A  56      30.197  -4.662  -1.079  1.00  0.93           H  
ATOM    919 3HZ  LYS A  56      30.356  -6.254  -1.434  1.00  0.93           H  
ATOM    920  N   ILE A  57      28.974  -3.618  -4.061  1.00  0.87           N  
ATOM    921  CA  ILE A  57      27.802  -3.143  -3.349  1.00  0.87           C  
ATOM    922  C   ILE A  57      28.227  -2.741  -1.934  1.00  0.87           C  
ATOM    923  O   ILE A  57      28.861  -3.533  -1.223  1.00  0.87           O  
ATOM    924  CB  ILE A  57      26.739  -4.231  -3.265  1.00  0.87           C  
ATOM    925  CG1 ILE A  57      26.233  -4.644  -4.633  1.00  0.87           C  
ATOM    926  CG2 ILE A  57      25.604  -3.687  -2.506  1.00  0.87           C  
ATOM    927  CD1 ILE A  57      27.212  -5.377  -5.496  1.00  0.87           C  
ATOM    928  H   ILE A  57      29.169  -4.606  -4.126  1.00  0.87           H  
ATOM    929  HA  ILE A  57      27.395  -2.271  -3.857  1.00  0.87           H  
ATOM    930  HB  ILE A  57      27.137  -5.107  -2.760  1.00  0.87           H  
ATOM    931 1HG1 ILE A  57      25.378  -5.298  -4.480  1.00  0.87           H  
ATOM    932 2HG1 ILE A  57      25.908  -3.786  -5.147  1.00  0.87           H  
ATOM    933 1HG2 ILE A  57      24.847  -4.451  -2.431  1.00  0.87           H  
ATOM    934 2HG2 ILE A  57      25.928  -3.389  -1.529  1.00  0.87           H  
ATOM    935 3HG2 ILE A  57      25.203  -2.822  -3.014  1.00  0.87           H  
ATOM    936 1HD1 ILE A  57      26.728  -5.638  -6.438  1.00  0.87           H  
ATOM    937 2HD1 ILE A  57      28.073  -4.759  -5.704  1.00  0.87           H  
ATOM    938 3HD1 ILE A  57      27.533  -6.285  -4.994  1.00  0.87           H  
ATOM    939  N   ARG A  58      27.953  -1.491  -1.552  1.00  0.80           N  
ATOM    940  CA  ARG A  58      28.380  -0.984  -0.243  1.00  0.80           C  
ATOM    941  C   ARG A  58      27.296  -0.282   0.557  1.00  0.80           C  
ATOM    942  O   ARG A  58      26.398   0.348  -0.010  1.00  0.80           O  
ATOM    943  CB  ARG A  58      29.517   0.019  -0.406  1.00  0.80           C  
ATOM    944  CG  ARG A  58      30.808  -0.545  -0.948  1.00  0.80           C  
ATOM    945  CD  ARG A  58      31.873   0.479  -1.020  1.00  0.80           C  
ATOM    946  NE  ARG A  58      33.120  -0.091  -1.475  1.00  0.80           N  
ATOM    947  CZ  ARG A  58      33.955  -0.750  -0.651  1.00  0.80           C  
ATOM    948  NH1 ARG A  58      33.608  -0.892   0.600  1.00  0.80           N  
ATOM    949  NH2 ARG A  58      35.091  -1.262  -1.084  1.00  0.80           N  
ATOM    950  H   ARG A  58      27.428  -0.891  -2.193  1.00  0.80           H  
ATOM    951  HA  ARG A  58      28.739  -1.828   0.351  1.00  0.80           H  
ATOM    952 1HB  ARG A  58      29.200   0.817  -1.076  1.00  0.80           H  
ATOM    953 2HB  ARG A  58      29.737   0.473   0.564  1.00  0.80           H  
ATOM    954 1HG  ARG A  58      31.147  -1.370  -0.316  1.00  0.80           H  
ATOM    955 2HG  ARG A  58      30.635  -0.907  -1.964  1.00  0.80           H  
ATOM    956 1HD  ARG A  58      31.579   1.260  -1.722  1.00  0.80           H  
ATOM    957 2HD  ARG A  58      32.030   0.910  -0.041  1.00  0.80           H  
ATOM    958  HE  ARG A  58      33.380   0.017  -2.447  1.00  0.80           H  
ATOM    959 1HH1 ARG A  58      32.739  -0.512   0.927  1.00  0.80           H  
ATOM    960 2HH1 ARG A  58      34.192  -1.420   1.261  1.00  0.80           H  
ATOM    961 1HH2 ARG A  58      35.359  -1.159  -2.051  1.00  0.80           H  
ATOM    962 2HH2 ARG A  58      35.692  -1.760  -0.436  1.00  0.80           H  
ATOM    963  N   ILE A  59      27.420  -0.317   1.888  1.00  0.74           N  
ATOM    964  CA  ILE A  59      26.523   0.484   2.712  1.00  0.74           C  
ATOM    965  C   ILE A  59      27.284   1.561   3.457  1.00  0.74           C  
ATOM    966  O   ILE A  59      28.261   1.287   4.159  1.00  0.74           O  
ATOM    967  CB  ILE A  59      25.709  -0.352   3.703  1.00  0.74           C  
ATOM    968  CG1 ILE A  59      24.868  -1.317   2.949  1.00  0.74           C  
ATOM    969  CG2 ILE A  59      24.842   0.578   4.544  1.00  0.74           C  
ATOM    970  CD1 ILE A  59      24.111  -2.280   3.807  1.00  0.74           C  
ATOM    971  H   ILE A  59      28.145  -0.884   2.341  1.00  0.74           H  
ATOM    972  HA  ILE A  59      25.809   0.987   2.063  1.00  0.74           H  
ATOM    973  HB  ILE A  59      26.377  -0.927   4.346  1.00  0.74           H  
ATOM    974 1HG1 ILE A  59      24.205  -0.742   2.353  1.00  0.74           H  
ATOM    975 2HG1 ILE A  59      25.510  -1.897   2.288  1.00  0.74           H  
ATOM    976 1HG2 ILE A  59      24.247   0.009   5.241  1.00  0.74           H  
ATOM    977 2HG2 ILE A  59      25.471   1.272   5.097  1.00  0.74           H  
ATOM    978 3HG2 ILE A  59      24.189   1.139   3.882  1.00  0.74           H  
ATOM    979 1HD1 ILE A  59      23.529  -2.946   3.208  1.00  0.74           H  
ATOM    980 2HD1 ILE A  59      24.821  -2.858   4.399  1.00  0.74           H  
ATOM    981 3HD1 ILE A  59      23.447  -1.723   4.455  1.00  0.74           H  
ATOM    982  N   VAL A  60      26.848   2.800   3.287  1.00  0.69           N  
ATOM    983  CA  VAL A  60      27.515   3.911   3.934  1.00  0.69           C  
ATOM    984  C   VAL A  60      26.595   4.650   4.880  1.00  0.69           C  
ATOM    985  O   VAL A  60      25.454   4.983   4.539  1.00  0.69           O  
ATOM    986  CB  VAL A  60      28.068   4.895   2.891  1.00  0.69           C  
ATOM    987  CG1 VAL A  60      28.745   6.083   3.597  1.00  0.69           C  
ATOM    988  CG2 VAL A  60      29.057   4.158   1.995  1.00  0.69           C  
ATOM    989  H   VAL A  60      26.041   2.972   2.688  1.00  0.69           H  
ATOM    990  HA  VAL A  60      28.351   3.525   4.509  1.00  0.69           H  
ATOM    991  HB  VAL A  60      27.248   5.287   2.288  1.00  0.69           H  
ATOM    992 1HG1 VAL A  60      29.131   6.767   2.852  1.00  0.69           H  
ATOM    993 2HG1 VAL A  60      28.030   6.607   4.226  1.00  0.69           H  
ATOM    994 3HG1 VAL A  60      29.568   5.709   4.214  1.00  0.69           H  
ATOM    995 1HG2 VAL A  60      29.454   4.843   1.250  1.00  0.69           H  
ATOM    996 2HG2 VAL A  60      29.864   3.779   2.606  1.00  0.69           H  
ATOM    997 3HG2 VAL A  60      28.559   3.331   1.494  1.00  0.69           H  
ATOM    998  N   PHE A  61      27.090   4.902   6.080  1.00  0.67           N  
ATOM    999  CA  PHE A  61      26.323   5.651   7.043  1.00  0.67           C  
ATOM   1000  C   PHE A  61      26.941   7.015   7.289  1.00  0.67           C  
ATOM   1001  O   PHE A  61      28.167   7.171   7.294  1.00  0.67           O  
ATOM   1002  CB  PHE A  61      26.232   4.928   8.366  1.00  0.67           C  
ATOM   1003  CG  PHE A  61      25.463   3.673   8.369  1.00  0.67           C  
ATOM   1004  CD1 PHE A  61      26.052   2.456   8.045  1.00  0.67           C  
ATOM   1005  CD2 PHE A  61      24.139   3.704   8.726  1.00  0.67           C  
ATOM   1006  CE1 PHE A  61      25.305   1.301   8.101  1.00  0.67           C  
ATOM   1007  CE2 PHE A  61      23.416   2.579   8.785  1.00  0.67           C  
ATOM   1008  CZ  PHE A  61      23.988   1.370   8.479  1.00  0.67           C  
ATOM   1009  H   PHE A  61      28.022   4.576   6.312  1.00  0.67           H  
ATOM   1010  HA  PHE A  61      25.329   5.783   6.648  1.00  0.67           H  
ATOM   1011 1HB  PHE A  61      27.235   4.703   8.717  1.00  0.67           H  
ATOM   1012 2HB  PHE A  61      25.784   5.601   9.090  1.00  0.67           H  
ATOM   1013  HD1 PHE A  61      27.109   2.421   7.759  1.00  0.67           H  
ATOM   1014  HD2 PHE A  61      23.676   4.666   8.974  1.00  0.67           H  
ATOM   1015  HE1 PHE A  61      25.760   0.339   7.853  1.00  0.67           H  
ATOM   1016  HE2 PHE A  61      22.377   2.636   9.070  1.00  0.67           H  
ATOM   1017  HZ  PHE A  61      23.389   0.478   8.535  1.00  0.67           H  
ATOM   1018  N   CYS A  62      26.090   8.011   7.502  1.00  0.67           N  
ATOM   1019  CA  CYS A  62      26.586   9.348   7.823  1.00  0.67           C  
ATOM   1020  C   CYS A  62      25.491  10.171   8.512  1.00  0.67           C  
ATOM   1021  O   CYS A  62      24.408   9.654   8.802  1.00  0.67           O  
ATOM   1022  CB  CYS A  62      27.076  10.044   6.552  1.00  0.67           C  
ATOM   1023  SG  CYS A  62      28.106  11.504   6.823  1.00  0.67           S  
ATOM   1024  H   CYS A  62      25.090   7.813   7.433  1.00  0.67           H  
ATOM   1025  HA  CYS A  62      27.432   9.253   8.508  1.00  0.67           H  
ATOM   1026 1HB  CYS A  62      27.636   9.342   5.948  1.00  0.67           H  
ATOM   1027 2HB  CYS A  62      26.211  10.353   5.964  1.00  0.67           H  
ATOM   1028  HG  CYS A  62      27.243  12.108   7.666  1.00  0.67           H  
ATOM   1029  N   SER A  63      25.781  11.444   8.776  1.00  0.68           N  
ATOM   1030  CA  SER A  63      24.821  12.383   9.359  1.00  0.68           C  
ATOM   1031  C   SER A  63      25.142  13.798   8.850  1.00  0.68           C  
ATOM   1032  O   SER A  63      26.262  14.039   8.373  1.00  0.68           O  
ATOM   1033  CB  SER A  63      24.884  12.326  10.875  1.00  0.68           C  
ATOM   1034  OG  SER A  63      26.116  12.792  11.342  1.00  0.68           O  
ATOM   1035  H   SER A  63      26.703  11.781   8.557  1.00  0.68           H  
ATOM   1036  HA  SER A  63      23.811  12.119   9.036  1.00  0.68           H  
ATOM   1037 1HB  SER A  63      24.089  12.929  11.291  1.00  0.68           H  
ATOM   1038 2HB  SER A  63      24.721  11.301  11.210  1.00  0.68           H  
ATOM   1039  HG  SER A  63      26.127  13.733  11.140  1.00  0.68           H  
ATOM   1040  N   THR A  64      24.165  14.715   8.949  1.00  0.70           N  
ATOM   1041  CA  THR A  64      24.341  16.113   8.493  1.00  0.70           C  
ATOM   1042  C   THR A  64      23.972  17.139   9.555  1.00  0.70           C  
ATOM   1043  O   THR A  64      22.902  17.055  10.163  1.00  0.70           O  
ATOM   1044  CB  THR A  64      23.467  16.439   7.281  1.00  0.70           C  
ATOM   1045  OG1 THR A  64      23.749  15.584   6.254  1.00  0.70           O  
ATOM   1046  CG2 THR A  64      23.706  17.805   6.778  1.00  0.70           C  
ATOM   1047  H   THR A  64      23.285  14.419   9.375  1.00  0.70           H  
ATOM   1048  HA  THR A  64      25.382  16.253   8.231  1.00  0.70           H  
ATOM   1049  HB  THR A  64      22.437  16.350   7.560  1.00  0.70           H  
ATOM   1050  HG1 THR A  64      24.659  15.716   5.973  1.00  0.70           H  
ATOM   1051 1HG2 THR A  64      23.067  17.975   5.917  1.00  0.70           H  
ATOM   1052 2HG2 THR A  64      23.477  18.537   7.540  1.00  0.70           H  
ATOM   1053 3HG2 THR A  64      24.741  17.890   6.482  1.00  0.70           H  
ATOM   1054  N   ASP A  65      24.816  18.146   9.737  1.00  0.73           N  
ATOM   1055  CA  ASP A  65      24.562  19.213  10.710  1.00  0.73           C  
ATOM   1056  C   ASP A  65      24.706  20.571  10.039  1.00  0.73           C  
ATOM   1057  O   ASP A  65      25.795  20.930   9.595  1.00  0.73           O  
ATOM   1058  CB  ASP A  65      25.520  19.082  11.905  1.00  0.73           C  
ATOM   1059  CG  ASP A  65      25.307  20.106  13.058  1.00  0.73           C  
ATOM   1060  OD1 ASP A  65      24.949  21.227  12.802  1.00  0.73           O  
ATOM   1061  OD2 ASP A  65      25.531  19.730  14.190  1.00  0.73           O  
ATOM   1062  H   ASP A  65      25.674  18.156   9.182  1.00  0.73           H  
ATOM   1063  HA  ASP A  65      23.536  19.128  11.073  1.00  0.73           H  
ATOM   1064 1HB  ASP A  65      25.445  18.081  12.320  1.00  0.73           H  
ATOM   1065 2HB  ASP A  65      26.543  19.196  11.543  1.00  0.73           H  
ATOM   1066  N   ASN A  66      23.596  21.297   9.887  1.00  0.76           N  
ATOM   1067  CA  ASN A  66      23.602  22.599   9.226  1.00  0.76           C  
ATOM   1068  C   ASN A  66      24.178  22.488   7.823  1.00  0.76           C  
ATOM   1069  O   ASN A  66      25.017  23.284   7.406  1.00  0.76           O  
ATOM   1070  CB  ASN A  66      24.370  23.608  10.063  1.00  0.76           C  
ATOM   1071  CG  ASN A  66      24.074  25.044   9.694  1.00  0.76           C  
ATOM   1072  OD1 ASN A  66      22.952  25.380   9.293  1.00  0.76           O  
ATOM   1073  ND2 ASN A  66      25.059  25.899   9.837  1.00  0.76           N  
ATOM   1074  H   ASN A  66      22.709  20.946  10.260  1.00  0.76           H  
ATOM   1075  HA  ASN A  66      22.569  22.937   9.131  1.00  0.76           H  
ATOM   1076 1HB  ASN A  66      24.134  23.453  11.120  1.00  0.76           H  
ATOM   1077 2HB  ASN A  66      25.440  23.439   9.945  1.00  0.76           H  
ATOM   1078 1HD2 ASN A  66      24.922  26.864   9.613  1.00  0.76           H  
ATOM   1079 2HD2 ASN A  66      25.948  25.582  10.169  1.00  0.76           H  
ATOM   1080  N   ASN A  67      23.706  21.471   7.111  1.00  0.79           N  
ATOM   1081  CA  ASN A  67      24.073  21.120   5.739  1.00  0.79           C  
ATOM   1082  C   ASN A  67      25.504  20.584   5.570  1.00  0.79           C  
ATOM   1083  O   ASN A  67      25.917  20.291   4.446  1.00  0.79           O  
ATOM   1084  CB  ASN A  67      23.869  22.308   4.810  1.00  0.79           C  
ATOM   1085  CG  ASN A  67      22.449  22.802   4.799  1.00  0.79           C  
ATOM   1086  OD1 ASN A  67      21.497  22.012   4.784  1.00  0.79           O  
ATOM   1087  ND2 ASN A  67      22.288  24.100   4.812  1.00  0.79           N  
ATOM   1088  H   ASN A  67      23.023  20.889   7.574  1.00  0.79           H  
ATOM   1089  HA  ASN A  67      23.401  20.331   5.408  1.00  0.79           H  
ATOM   1090 1HB  ASN A  67      24.535  23.126   5.063  1.00  0.79           H  
ATOM   1091 2HB  ASN A  67      24.126  22.002   3.797  1.00  0.79           H  
ATOM   1092 1HD2 ASN A  67      21.368  24.492   4.810  1.00  0.79           H  
ATOM   1093 2HD2 ASN A  67      23.088  24.703   4.828  1.00  0.79           H  
ATOM   1094  N   LYS A  68      26.240  20.367   6.662  1.00  0.81           N  
ATOM   1095  CA  LYS A  68      27.565  19.777   6.548  1.00  0.81           C  
ATOM   1096  C   LYS A  68      27.558  18.280   6.820  1.00  0.81           C  
ATOM   1097  O   LYS A  68      27.096  17.837   7.874  1.00  0.81           O  
ATOM   1098  CB  LYS A  68      28.533  20.450   7.514  1.00  0.81           C  
ATOM   1099  CG  LYS A  68      29.967  19.930   7.418  1.00  0.81           C  
ATOM   1100  CD  LYS A  68      30.901  20.652   8.373  1.00  0.81           C  
ATOM   1101  CE  LYS A  68      32.313  20.090   8.278  1.00  0.81           C  
ATOM   1102  NZ  LYS A  68      33.249  20.778   9.211  1.00  0.81           N  
ATOM   1103  H   LYS A  68      25.910  20.638   7.588  1.00  0.81           H  
ATOM   1104  HA  LYS A  68      27.927  19.929   5.532  1.00  0.81           H  
ATOM   1105 1HB  LYS A  68      28.544  21.524   7.326  1.00  0.81           H  
ATOM   1106 2HB  LYS A  68      28.183  20.303   8.538  1.00  0.81           H  
ATOM   1107 1HG  LYS A  68      29.980  18.864   7.658  1.00  0.81           H  
ATOM   1108 2HG  LYS A  68      30.330  20.052   6.399  1.00  0.81           H  
ATOM   1109 1HD  LYS A  68      30.920  21.716   8.133  1.00  0.81           H  
ATOM   1110 2HD  LYS A  68      30.536  20.531   9.392  1.00  0.81           H  
ATOM   1111 1HE  LYS A  68      32.287  19.026   8.519  1.00  0.81           H  
ATOM   1112 2HE  LYS A  68      32.677  20.211   7.258  1.00  0.81           H  
ATOM   1113 1HZ  LYS A  68      34.172  20.377   9.118  1.00  0.81           H  
ATOM   1114 2HZ  LYS A  68      33.287  21.762   8.986  1.00  0.81           H  
ATOM   1115 3HZ  LYS A  68      32.926  20.661  10.160  1.00  0.81           H  
ATOM   1116  N   TRP A  69      28.071  17.485   5.885  1.00  0.82           N  
ATOM   1117  CA  TRP A  69      28.130  16.047   6.137  1.00  0.82           C  
ATOM   1118  C   TRP A  69      29.346  15.755   7.003  1.00  0.82           C  
ATOM   1119  O   TRP A  69      30.423  16.317   6.783  1.00  0.82           O  
ATOM   1120  CB  TRP A  69      28.183  15.232   4.838  1.00  0.82           C  
ATOM   1121  CG  TRP A  69      26.884  15.224   4.071  1.00  0.82           C  
ATOM   1122  CD1 TRP A  69      26.561  15.988   2.989  1.00  0.82           C  
ATOM   1123  CD2 TRP A  69      25.723  14.394   4.335  1.00  0.82           C  
ATOM   1124  NE1 TRP A  69      25.279  15.700   2.573  1.00  0.82           N  
ATOM   1125  CE2 TRP A  69      24.753  14.732   3.393  1.00  0.82           C  
ATOM   1126  CE3 TRP A  69      25.433  13.420   5.288  1.00  0.82           C  
ATOM   1127  CZ2 TRP A  69      23.500  14.132   3.385  1.00  0.82           C  
ATOM   1128  CZ3 TRP A  69      24.188  12.819   5.291  1.00  0.82           C  
ATOM   1129  CH2 TRP A  69      23.242  13.174   4.366  1.00  0.82           C  
ATOM   1130  H   TRP A  69      28.424  17.875   5.021  1.00  0.82           H  
ATOM   1131  HA  TRP A  69      27.241  15.744   6.685  1.00  0.82           H  
ATOM   1132 1HB  TRP A  69      28.964  15.628   4.192  1.00  0.82           H  
ATOM   1133 2HB  TRP A  69      28.451  14.200   5.075  1.00  0.82           H  
ATOM   1134  HD1 TRP A  69      27.215  16.725   2.525  1.00  0.82           H  
ATOM   1135  HE1 TRP A  69      24.802  16.136   1.799  1.00  0.82           H  
ATOM   1136  HE3 TRP A  69      26.158  13.165   6.019  1.00  0.82           H  
ATOM   1137  HZ2 TRP A  69      22.737  14.398   2.657  1.00  0.82           H  
ATOM   1138  HZ3 TRP A  69      23.977  12.071   6.055  1.00  0.82           H  
ATOM   1139  HH2 TRP A  69      22.267  12.694   4.400  1.00  0.82           H  
ATOM   1140  N   GLY A  70      29.164  14.877   7.979  1.00  0.81           N  
ATOM   1141  CA  GLY A  70      30.242  14.487   8.875  1.00  0.81           C  
ATOM   1142  C   GLY A  70      31.003  13.272   8.365  1.00  0.81           C  
ATOM   1143  O   GLY A  70      30.939  12.930   7.183  1.00  0.81           O  
ATOM   1144  H   GLY A  70      28.231  14.484   8.107  1.00  0.81           H  
ATOM   1145 1HA  GLY A  70      30.928  15.324   9.002  1.00  0.81           H  
ATOM   1146 2HA  GLY A  70      29.825  14.266   9.857  1.00  0.81           H  
ATOM   1147  N   THR A  71      31.750  12.638   9.260  1.00  0.80           N  
ATOM   1148  CA  THR A  71      32.550  11.474   8.903  1.00  0.80           C  
ATOM   1149  C   THR A  71      31.674  10.316   8.447  1.00  0.80           C  
ATOM   1150  O   THR A  71      30.706   9.961   9.121  1.00  0.80           O  
ATOM   1151  CB  THR A  71      33.423  11.025  10.090  1.00  0.80           C  
ATOM   1152  OG1 THR A  71      34.287  12.106  10.477  1.00  0.80           O  
ATOM   1153  CG2 THR A  71      34.265   9.811   9.717  1.00  0.80           C  
ATOM   1154  H   THR A  71      31.763  12.970  10.212  1.00  0.80           H  
ATOM   1155  HA  THR A  71      33.204  11.745   8.075  1.00  0.80           H  
ATOM   1156  HB  THR A  71      32.782  10.767  10.931  1.00  0.80           H  
ATOM   1157  HG1 THR A  71      34.858  11.817  11.196  1.00  0.80           H  
ATOM   1158 1HG2 THR A  71      34.872   9.516  10.571  1.00  0.80           H  
ATOM   1159 2HG2 THR A  71      33.615   8.982   9.439  1.00  0.80           H  
ATOM   1160 3HG2 THR A  71      34.913  10.059   8.879  1.00  0.80           H  
ATOM   1161  N   LYS A  72      32.027   9.728   7.313  1.00  0.80           N  
ATOM   1162  CA  LYS A  72      31.289   8.592   6.785  1.00  0.80           C  
ATOM   1163  C   LYS A  72      31.816   7.280   7.345  1.00  0.80           C  
ATOM   1164  O   LYS A  72      33.017   7.139   7.586  1.00  0.80           O  
ATOM   1165  CB  LYS A  72      31.371   8.589   5.260  1.00  0.80           C  
ATOM   1166  CG  LYS A  72      30.663   9.771   4.627  1.00  0.80           C  
ATOM   1167  CD  LYS A  72      30.750   9.766   3.121  1.00  0.80           C  
ATOM   1168  CE  LYS A  72      30.004  10.961   2.541  1.00  0.80           C  
ATOM   1169  NZ  LYS A  72      30.083  10.996   1.054  1.00  0.80           N  
ATOM   1170  H   LYS A  72      32.823  10.084   6.806  1.00  0.80           H  
ATOM   1171  HA  LYS A  72      30.243   8.688   7.080  1.00  0.80           H  
ATOM   1172 1HB  LYS A  72      32.412   8.603   4.948  1.00  0.80           H  
ATOM   1173 2HB  LYS A  72      30.924   7.676   4.879  1.00  0.80           H  
ATOM   1174 1HG  LYS A  72      29.623   9.723   4.894  1.00  0.80           H  
ATOM   1175 2HG  LYS A  72      31.074  10.705   5.020  1.00  0.80           H  
ATOM   1176 1HD  LYS A  72      31.795   9.812   2.814  1.00  0.80           H  
ATOM   1177 2HD  LYS A  72      30.314   8.851   2.730  1.00  0.80           H  
ATOM   1178 1HE  LYS A  72      28.957  10.905   2.841  1.00  0.80           H  
ATOM   1179 2HE  LYS A  72      30.435  11.879   2.942  1.00  0.80           H  
ATOM   1180 1HZ  LYS A  72      29.578  11.799   0.708  1.00  0.80           H  
ATOM   1181 2HZ  LYS A  72      31.051  11.059   0.769  1.00  0.80           H  
ATOM   1182 3HZ  LYS A  72      29.675  10.154   0.675  1.00  0.80           H  
ATOM   1183  N   GLN A  73      30.920   6.314   7.511  1.00  0.81           N  
ATOM   1184  CA  GLN A  73      31.289   4.968   7.938  1.00  0.81           C  
ATOM   1185  C   GLN A  73      30.843   3.955   6.890  1.00  0.81           C  
ATOM   1186  O   GLN A  73      29.662   3.885   6.556  1.00  0.81           O  
ATOM   1187  CB  GLN A  73      30.678   4.635   9.307  1.00  0.81           C  
ATOM   1188  CG  GLN A  73      31.206   5.491  10.463  1.00  0.81           C  
ATOM   1189  CD  GLN A  73      30.630   5.082  11.829  1.00  0.81           C  
ATOM   1190  OE1 GLN A  73      29.431   5.211  12.101  1.00  0.81           O  
ATOM   1191  NE2 GLN A  73      31.510   4.568  12.686  1.00  0.81           N  
ATOM   1192  H   GLN A  73      29.939   6.530   7.335  1.00  0.81           H  
ATOM   1193  HA  GLN A  73      32.374   4.909   8.019  1.00  0.81           H  
ATOM   1194 1HB  GLN A  73      29.599   4.763   9.261  1.00  0.81           H  
ATOM   1195 2HB  GLN A  73      30.874   3.595   9.534  1.00  0.81           H  
ATOM   1196 1HG  GLN A  73      32.290   5.392  10.502  1.00  0.81           H  
ATOM   1197 2HG  GLN A  73      30.937   6.534  10.278  1.00  0.81           H  
ATOM   1198 1HE2 GLN A  73      31.223   4.255  13.594  1.00  0.81           H  
ATOM   1199 2HE2 GLN A  73      32.471   4.480  12.418  1.00  0.81           H  
ATOM   1200  N   THR A  74      31.785   3.175   6.363  1.00  0.85           N  
ATOM   1201  CA  THR A  74      31.443   2.236   5.295  1.00  0.85           C  
ATOM   1202  C   THR A  74      31.524   0.782   5.740  1.00  0.85           C  
ATOM   1203  O   THR A  74      32.495   0.360   6.371  1.00  0.85           O  
ATOM   1204  CB  THR A  74      32.358   2.440   4.075  1.00  0.85           C  
ATOM   1205  OG1 THR A  74      32.211   3.782   3.587  1.00  0.85           O  
ATOM   1206  CG2 THR A  74      31.976   1.462   2.958  1.00  0.85           C  
ATOM   1207  H   THR A  74      32.741   3.251   6.683  1.00  0.85           H  
ATOM   1208  HA  THR A  74      30.419   2.424   4.980  1.00  0.85           H  
ATOM   1209  HB  THR A  74      33.395   2.275   4.360  1.00  0.85           H  
ATOM   1210  HG1 THR A  74      32.663   3.866   2.745  1.00  0.85           H  
ATOM   1211 1HG2 THR A  74      32.628   1.632   2.110  1.00  0.85           H  
ATOM   1212 2HG2 THR A  74      32.097   0.435   3.298  1.00  0.85           H  
ATOM   1213 3HG2 THR A  74      30.940   1.623   2.664  1.00  0.85           H  
ATOM   1214  N   ASN A  75      30.479   0.031   5.404  1.00  0.91           N  
ATOM   1215  CA  ASN A  75      30.370  -1.387   5.694  1.00  0.91           C  
ATOM   1216  C   ASN A  75      30.432  -2.208   4.396  1.00  0.91           C  
ATOM   1217  O   ASN A  75      29.602  -2.051   3.492  1.00  0.91           O  
ATOM   1218  CB  ASN A  75      29.116  -1.700   6.495  1.00  0.91           C  
ATOM   1219  CG  ASN A  75      29.086  -3.131   7.033  1.00  0.91           C  
ATOM   1220  OD1 ASN A  75      29.729  -4.063   6.526  1.00  0.91           O  
ATOM   1221  ND2 ASN A  75      28.337  -3.319   8.081  1.00  0.91           N  
ATOM   1222  H   ASN A  75      29.710   0.478   4.911  1.00  0.91           H  
ATOM   1223  HA  ASN A  75      31.229  -1.682   6.297  1.00  0.91           H  
ATOM   1224 1HB  ASN A  75      29.038  -1.006   7.337  1.00  0.91           H  
ATOM   1225 2HB  ASN A  75      28.238  -1.546   5.864  1.00  0.91           H  
ATOM   1226 1HD2 ASN A  75      28.274  -4.235   8.488  1.00  0.91           H  
ATOM   1227 2HD2 ASN A  75      27.829  -2.560   8.478  1.00  0.91           H  
ATOM   1228  N   ASP A  76      31.485  -3.024   4.262  1.00  0.99           N  
ATOM   1229  CA  ASP A  76      31.698  -3.879   3.083  1.00  0.99           C  
ATOM   1230  C   ASP A  76      30.549  -4.897   2.889  1.00  0.99           C  
ATOM   1231  O   ASP A  76      30.350  -5.439   1.791  1.00  0.99           O  
ATOM   1232  CB  ASP A  76      33.024  -4.657   3.204  1.00  0.99           C  
ATOM   1233  CG  ASP A  76      34.323  -3.818   3.003  1.00  0.99           C  
ATOM   1234  OD1 ASP A  76      34.247  -2.701   2.527  1.00  0.99           O  
ATOM   1235  OD2 ASP A  76      35.372  -4.320   3.328  1.00  0.99           O  
ATOM   1236  H   ASP A  76      32.143  -3.078   5.027  1.00  0.99           H  
ATOM   1237  HA  ASP A  76      31.741  -3.241   2.200  1.00  0.99           H  
ATOM   1238 1HB  ASP A  76      33.070  -5.123   4.189  1.00  0.99           H  
ATOM   1239 2HB  ASP A  76      33.027  -5.465   2.474  1.00  0.99           H  
ATOM   1240  N   ARG A  77      29.839  -5.212   3.974  1.00  1.07           N  
ATOM   1241  CA  ARG A  77      28.730  -6.157   3.928  1.00  1.07           C  
ATOM   1242  C   ARG A  77      27.476  -5.435   3.478  1.00  1.07           C  
ATOM   1243  O   ARG A  77      27.164  -4.351   3.970  1.00  1.07           O  
ATOM   1244  CB  ARG A  77      28.457  -6.795   5.279  1.00  1.07           C  
ATOM   1245  CG  ARG A  77      27.393  -7.897   5.252  1.00  1.07           C  
ATOM   1246  CD  ARG A  77      27.221  -8.545   6.575  1.00  1.07           C  
ATOM   1247  NE  ARG A  77      26.369  -9.721   6.488  1.00  1.07           N  
ATOM   1248  CZ  ARG A  77      25.971 -10.464   7.538  1.00  1.07           C  
ATOM   1249  NH1 ARG A  77      26.330 -10.124   8.758  1.00  1.07           N  
ATOM   1250  NH2 ARG A  77      25.226 -11.542   7.347  1.00  1.07           N  
ATOM   1251  H   ARG A  77      30.033  -4.746   4.854  1.00  1.07           H  
ATOM   1252  HA  ARG A  77      28.962  -6.941   3.208  1.00  1.07           H  
ATOM   1253 1HB  ARG A  77      29.376  -7.216   5.680  1.00  1.07           H  
ATOM   1254 2HB  ARG A  77      28.111  -6.034   5.975  1.00  1.07           H  
ATOM   1255 1HG  ARG A  77      26.432  -7.465   4.971  1.00  1.07           H  
ATOM   1256 2HG  ARG A  77      27.673  -8.659   4.525  1.00  1.07           H  
ATOM   1257 1HD  ARG A  77      28.192  -8.852   6.962  1.00  1.07           H  
ATOM   1258 2HD  ARG A  77      26.758  -7.838   7.267  1.00  1.07           H  
ATOM   1259  HE  ARG A  77      26.076 -10.017   5.565  1.00  1.07           H  
ATOM   1260 1HH1 ARG A  77      26.899  -9.303   8.908  1.00  1.07           H  
ATOM   1261 2HH1 ARG A  77      26.037 -10.682   9.548  1.00  1.07           H  
ATOM   1262 1HH2 ARG A  77      24.961 -11.825   6.412  1.00  1.07           H  
ATOM   1263 2HH2 ARG A  77      24.933 -12.098   8.137  1.00  1.07           H  
ATOM   1264  N   ALA A  78      26.730  -6.049   2.573  1.00  1.11           N  
ATOM   1265  CA  ALA A  78      25.511  -5.424   2.103  1.00  1.11           C  
ATOM   1266  C   ALA A  78      24.430  -6.478   1.932  1.00  1.11           C  
ATOM   1267  O   ALA A  78      24.701  -7.579   1.453  1.00  1.11           O  
ATOM   1268  CB  ALA A  78      25.808  -4.695   0.821  1.00  1.11           C  
ATOM   1269  H   ALA A  78      27.020  -6.939   2.195  1.00  1.11           H  
ATOM   1270  HA  ALA A  78      25.171  -4.719   2.852  1.00  1.11           H  
ATOM   1271 1HB  ALA A  78      24.936  -4.217   0.480  1.00  1.11           H  
ATOM   1272 2HB  ALA A  78      26.585  -3.944   1.000  1.00  1.11           H  
ATOM   1273 3HB  ALA A  78      26.154  -5.401   0.071  1.00  1.11           H  
ATOM   1274  N   LEU A  79      23.218  -6.151   2.380  1.00  1.09           N  
ATOM   1275  CA  LEU A  79      22.130  -7.121   2.421  1.00  1.09           C  
ATOM   1276  C   LEU A  79      20.851  -6.849   1.589  1.00  1.09           C  
ATOM   1277  O   LEU A  79      19.804  -7.423   1.896  1.00  1.09           O  
ATOM   1278  CB  LEU A  79      21.770  -7.275   3.897  1.00  1.09           C  
ATOM   1279  CG  LEU A  79      22.912  -7.846   4.829  1.00  1.09           C  
ATOM   1280  CD1 LEU A  79      22.525  -7.724   6.309  1.00  1.09           C  
ATOM   1281  CD2 LEU A  79      23.145  -9.282   4.482  1.00  1.09           C  
ATOM   1282  H   LEU A  79      23.057  -5.221   2.737  1.00  1.09           H  
ATOM   1283  HA  LEU A  79      22.536  -8.070   2.073  1.00  1.09           H  
ATOM   1284 1HB  LEU A  79      21.497  -6.319   4.273  1.00  1.09           H  
ATOM   1285 2HB  LEU A  79      20.907  -7.936   3.981  1.00  1.09           H  
ATOM   1286  HG  LEU A  79      23.829  -7.279   4.676  1.00  1.09           H  
ATOM   1287 1HD1 LEU A  79      23.326  -8.125   6.931  1.00  1.09           H  
ATOM   1288 2HD1 LEU A  79      22.372  -6.682   6.564  1.00  1.09           H  
ATOM   1289 3HD1 LEU A  79      21.607  -8.286   6.497  1.00  1.09           H  
ATOM   1290 1HD2 LEU A  79      23.928  -9.682   5.107  1.00  1.09           H  
ATOM   1291 2HD2 LEU A  79      22.226  -9.846   4.647  1.00  1.09           H  
ATOM   1292 3HD2 LEU A  79      23.439  -9.359   3.432  1.00  1.09           H  
ATOM   1293  N   PHE A  80      20.893  -5.971   0.583  1.00  1.02           N  
ATOM   1294  CA  PHE A  80      19.703  -5.709  -0.250  1.00  1.02           C  
ATOM   1295  C   PHE A  80      19.974  -6.224  -1.668  1.00  1.02           C  
ATOM   1296  O   PHE A  80      20.993  -5.885  -2.282  1.00  1.02           O  
ATOM   1297  CB  PHE A  80      19.359  -4.216  -0.333  1.00  1.02           C  
ATOM   1298  CG  PHE A  80      18.961  -3.500   0.939  1.00  1.02           C  
ATOM   1299  CD1 PHE A  80      18.518  -4.132   2.070  1.00  1.02           C  
ATOM   1300  CD2 PHE A  80      19.095  -2.143   0.983  1.00  1.02           C  
ATOM   1301  CE1 PHE A  80      18.207  -3.381   3.200  1.00  1.02           C  
ATOM   1302  CE2 PHE A  80      18.811  -1.411   2.090  1.00  1.02           C  
ATOM   1303  CZ  PHE A  80      18.360  -2.021   3.207  1.00  1.02           C  
ATOM   1304  H   PHE A  80      21.758  -5.517   0.328  1.00  1.02           H  
ATOM   1305  HA  PHE A  80      18.848  -6.247   0.158  1.00  1.02           H  
ATOM   1306 1HB  PHE A  80      20.120  -3.682  -0.794  1.00  1.02           H  
ATOM   1307 2HB  PHE A  80      18.537  -4.116  -0.984  1.00  1.02           H  
ATOM   1308  HD1 PHE A  80      18.398  -5.217   2.079  1.00  1.02           H  
ATOM   1309  HD2 PHE A  80      19.455  -1.644   0.103  1.00  1.02           H  
ATOM   1310  HE1 PHE A  80      17.843  -3.868   4.086  1.00  1.02           H  
ATOM   1311  HE2 PHE A  80      18.953  -0.350   2.068  1.00  1.02           H  
ATOM   1312  HZ  PHE A  80      18.123  -1.440   4.100  1.00  1.02           H  
ATOM   1313  N   VAL A  81      19.084  -7.056  -2.184  1.00  0.92           N  
ATOM   1314  CA  VAL A  81      19.261  -7.632  -3.513  1.00  0.92           C  
ATOM   1315  C   VAL A  81      18.117  -7.227  -4.452  1.00  0.92           C  
ATOM   1316  O   VAL A  81      16.960  -7.320  -4.049  1.00  0.92           O  
ATOM   1317  CB  VAL A  81      19.345  -9.167  -3.399  1.00  0.92           C  
ATOM   1318  CG1 VAL A  81      19.458  -9.807  -4.768  1.00  0.92           C  
ATOM   1319  CG2 VAL A  81      20.536  -9.535  -2.534  1.00  0.92           C  
ATOM   1320  H   VAL A  81      18.269  -7.308  -1.639  1.00  0.92           H  
ATOM   1321  HA  VAL A  81      20.218  -7.298  -3.888  1.00  0.92           H  
ATOM   1322  HB  VAL A  81      18.433  -9.538  -2.941  1.00  0.92           H  
ATOM   1323 1HG1 VAL A  81      19.498 -10.891  -4.652  1.00  0.92           H  
ATOM   1324 2HG1 VAL A  81      18.586  -9.543  -5.368  1.00  0.92           H  
ATOM   1325 3HG1 VAL A  81      20.359  -9.464  -5.262  1.00  0.92           H  
ATOM   1326 1HG2 VAL A  81      20.585 -10.620  -2.439  1.00  0.92           H  
ATOM   1327 2HG2 VAL A  81      21.451  -9.165  -2.998  1.00  0.92           H  
ATOM   1328 3HG2 VAL A  81      20.427  -9.094  -1.545  1.00  0.92           H  
ATOM   1329  N   PRO A  82      18.390  -6.744  -5.679  1.00  0.82           N  
ATOM   1330  CA  PRO A  82      17.383  -6.359  -6.648  1.00  0.82           C  
ATOM   1331  C   PRO A  82      16.363  -7.451  -6.855  1.00  0.82           C  
ATOM   1332  O   PRO A  82      16.703  -8.628  -6.984  1.00  0.82           O  
ATOM   1333  CB  PRO A  82      18.224  -6.107  -7.898  1.00  0.82           C  
ATOM   1334  CG  PRO A  82      19.550  -5.638  -7.361  1.00  0.82           C  
ATOM   1335  CD  PRO A  82      19.782  -6.465  -6.117  1.00  0.82           C  
ATOM   1336  HA  PRO A  82      16.884  -5.445  -6.349  1.00  0.82           H  
ATOM   1337 1HB  PRO A  82      18.290  -7.021  -8.504  1.00  0.82           H  
ATOM   1338 2HB  PRO A  82      17.737  -5.349  -8.507  1.00  0.82           H  
ATOM   1339 1HG  PRO A  82      20.324  -5.779  -8.123  1.00  0.82           H  
ATOM   1340 2HG  PRO A  82      19.517  -4.557  -7.145  1.00  0.82           H  
ATOM   1341 1HD  PRO A  82      20.328  -7.383  -6.355  1.00  0.82           H  
ATOM   1342 2HD  PRO A  82      20.312  -5.819  -5.396  1.00  0.82           H  
ATOM   1343  N   SER A  83      15.106  -7.023  -6.890  1.00  0.74           N  
ATOM   1344  CA  SER A  83      13.892  -7.812  -7.042  1.00  0.74           C  
ATOM   1345  C   SER A  83      13.457  -8.524  -5.755  1.00  0.74           C  
ATOM   1346  O   SER A  83      12.376  -9.118  -5.723  1.00  0.74           O  
ATOM   1347  CB  SER A  83      14.026  -8.813  -8.173  1.00  0.74           C  
ATOM   1348  OG  SER A  83      14.644 -10.003  -7.758  1.00  0.74           O  
ATOM   1349  H   SER A  83      14.941  -6.035  -6.755  1.00  0.74           H  
ATOM   1350  HA  SER A  83      13.093  -7.120  -7.313  1.00  0.74           H  
ATOM   1351 1HB  SER A  83      13.039  -9.037  -8.571  1.00  0.74           H  
ATOM   1352 2HB  SER A  83      14.606  -8.365  -8.979  1.00  0.74           H  
ATOM   1353  HG  SER A  83      15.490  -9.734  -7.366  1.00  0.74           H  
ATOM   1354  N   GLU A  84      14.269  -8.470  -4.693  1.00  0.68           N  
ATOM   1355  CA  GLU A  84      13.893  -9.145  -3.459  1.00  0.68           C  
ATOM   1356  C   GLU A  84      13.288  -8.201  -2.429  1.00  0.68           C  
ATOM   1357  O   GLU A  84      13.621  -7.009  -2.369  1.00  0.68           O  
ATOM   1358  CB  GLU A  84      15.083  -9.882  -2.843  1.00  0.68           C  
ATOM   1359  CG  GLU A  84      15.629 -11.018  -3.733  1.00  0.68           C  
ATOM   1360  CD  GLU A  84      16.727 -11.854  -3.091  1.00  0.68           C  
ATOM   1361  OE1 GLU A  84      17.098 -11.575  -1.976  1.00  0.68           O  
ATOM   1362  OE2 GLU A  84      17.187 -12.776  -3.727  1.00  0.68           O  
ATOM   1363  H   GLU A  84      15.161  -7.975  -4.728  1.00  0.68           H  
ATOM   1364  HA  GLU A  84      13.140  -9.894  -3.700  1.00  0.68           H  
ATOM   1365 1HB  GLU A  84      15.890  -9.181  -2.654  1.00  0.68           H  
ATOM   1366 2HB  GLU A  84      14.790 -10.310  -1.884  1.00  0.68           H  
ATOM   1367 1HG  GLU A  84      14.804 -11.671  -4.013  1.00  0.68           H  
ATOM   1368 2HG  GLU A  84      16.021 -10.566  -4.649  1.00  0.68           H  
ATOM   1369  N   THR A  85      12.398  -8.770  -1.616  1.00  0.64           N  
ATOM   1370  CA  THR A  85      11.752  -8.089  -0.503  1.00  0.64           C  
ATOM   1371  C   THR A  85      12.615  -8.180   0.740  1.00  0.64           C  
ATOM   1372  O   THR A  85      13.175  -9.239   1.032  1.00  0.64           O  
ATOM   1373  CB  THR A  85      10.348  -8.658  -0.225  1.00  0.64           C  
ATOM   1374  OG1 THR A  85       9.537  -8.478  -1.407  1.00  0.64           O  
ATOM   1375  CG2 THR A  85       9.679  -7.917   0.968  1.00  0.64           C  
ATOM   1376  H   THR A  85      12.178  -9.744  -1.768  1.00  0.64           H  
ATOM   1377  HA  THR A  85      11.642  -7.047  -0.756  1.00  0.64           H  
ATOM   1378  HB  THR A  85      10.422  -9.720   0.001  1.00  0.64           H  
ATOM   1379  HG1 THR A  85       9.424  -7.541  -1.592  1.00  0.64           H  
ATOM   1380 1HG2 THR A  85       8.683  -8.321   1.138  1.00  0.64           H  
ATOM   1381 2HG2 THR A  85      10.270  -8.045   1.872  1.00  0.64           H  
ATOM   1382 3HG2 THR A  85       9.603  -6.856   0.737  1.00  0.64           H  
ATOM   1383  N   PHE A  86      12.729  -7.073   1.460  1.00  0.61           N  
ATOM   1384  CA  PHE A  86      13.523  -7.042   2.676  1.00  0.61           C  
ATOM   1385  C   PHE A  86      12.896  -6.193   3.764  1.00  0.61           C  
ATOM   1386  O   PHE A  86      12.064  -5.311   3.509  1.00  0.61           O  
ATOM   1387  CB  PHE A  86      14.903  -6.445   2.390  1.00  0.61           C  
ATOM   1388  CG  PHE A  86      14.858  -5.001   2.038  1.00  0.61           C  
ATOM   1389  CD1 PHE A  86      14.990  -4.036   3.021  1.00  0.61           C  
ATOM   1390  CD2 PHE A  86      14.680  -4.594   0.739  1.00  0.61           C  
ATOM   1391  CE1 PHE A  86      14.962  -2.705   2.697  1.00  0.61           C  
ATOM   1392  CE2 PHE A  86      14.652  -3.257   0.430  1.00  0.61           C  
ATOM   1393  CZ  PHE A  86      14.804  -2.333   1.410  1.00  0.61           C  
ATOM   1394  H   PHE A  86      12.249  -6.239   1.137  1.00  0.61           H  
ATOM   1395  HA  PHE A  86      13.631  -8.062   3.051  1.00  0.61           H  
ATOM   1396 1HB  PHE A  86      15.541  -6.562   3.269  1.00  0.61           H  
ATOM   1397 2HB  PHE A  86      15.372  -6.984   1.567  1.00  0.61           H  
ATOM   1398  HD1 PHE A  86      15.128  -4.344   4.056  1.00  0.61           H  
ATOM   1399  HD2 PHE A  86      14.559  -5.348  -0.042  1.00  0.61           H  
ATOM   1400  HE1 PHE A  86      15.075  -1.947   3.461  1.00  0.61           H  
ATOM   1401  HE2 PHE A  86      14.510  -2.933  -0.594  1.00  0.61           H  
ATOM   1402  HZ  PHE A  86      14.801  -1.312   1.169  1.00  0.61           H  
ATOM   1403  N   THR A  87      13.336  -6.439   4.993  1.00  0.60           N  
ATOM   1404  CA  THR A  87      12.904  -5.638   6.127  1.00  0.60           C  
ATOM   1405  C   THR A  87      14.080  -4.921   6.786  1.00  0.60           C  
ATOM   1406  O   THR A  87      15.058  -5.544   7.209  1.00  0.60           O  
ATOM   1407  CB  THR A  87      12.197  -6.500   7.180  1.00  0.60           C  
ATOM   1408  OG1 THR A  87      11.057  -7.145   6.593  1.00  0.60           O  
ATOM   1409  CG2 THR A  87      11.717  -5.607   8.293  1.00  0.60           C  
ATOM   1410  H   THR A  87      13.983  -7.209   5.132  1.00  0.60           H  
ATOM   1411  HA  THR A  87      12.207  -4.877   5.777  1.00  0.60           H  
ATOM   1412  HB  THR A  87      12.881  -7.252   7.570  1.00  0.60           H  
ATOM   1413  HG1 THR A  87      10.494  -6.484   6.181  1.00  0.60           H  
ATOM   1414 1HG2 THR A  87      11.200  -6.197   9.046  1.00  0.60           H  
ATOM   1415 2HG2 THR A  87      12.559  -5.104   8.746  1.00  0.60           H  
ATOM   1416 3HG2 THR A  87      11.033  -4.866   7.876  1.00  0.60           H  
ATOM   1417  N   PHE A  88      13.971  -3.605   6.871  1.00  0.59           N  
ATOM   1418  CA  PHE A  88      14.974  -2.737   7.466  1.00  0.59           C  
ATOM   1419  C   PHE A  88      14.527  -2.236   8.821  1.00  0.59           C  
ATOM   1420  O   PHE A  88      13.442  -1.660   8.949  1.00  0.59           O  
ATOM   1421  CB  PHE A  88      15.219  -1.580   6.528  1.00  0.59           C  
ATOM   1422  CG  PHE A  88      16.115  -0.573   6.949  1.00  0.59           C  
ATOM   1423  CD1 PHE A  88      17.408  -0.863   7.097  1.00  0.59           C  
ATOM   1424  CD2 PHE A  88      15.669   0.715   7.167  1.00  0.59           C  
ATOM   1425  CE1 PHE A  88      18.267   0.079   7.458  1.00  0.59           C  
ATOM   1426  CE2 PHE A  88      16.537   1.689   7.533  1.00  0.59           C  
ATOM   1427  CZ  PHE A  88      17.854   1.377   7.684  1.00  0.59           C  
ATOM   1428  H   PHE A  88      13.130  -3.167   6.500  1.00  0.59           H  
ATOM   1429  HA  PHE A  88      15.901  -3.302   7.594  1.00  0.59           H  
ATOM   1430 1HB  PHE A  88      15.615  -1.984   5.609  1.00  0.59           H  
ATOM   1431 2HB  PHE A  88      14.275  -1.115   6.286  1.00  0.59           H  
ATOM   1432  HD1 PHE A  88      17.750  -1.874   6.921  1.00  0.59           H  
ATOM   1433  HD2 PHE A  88      14.616   0.950   7.034  1.00  0.59           H  
ATOM   1434  HE1 PHE A  88      19.296  -0.196   7.559  1.00  0.59           H  
ATOM   1435  HE2 PHE A  88      16.178   2.701   7.695  1.00  0.59           H  
ATOM   1436  HZ  PHE A  88      18.573   2.142   7.975  1.00  0.59           H  
ATOM   1437  N   VAL A  89      15.343  -2.468   9.841  1.00  0.60           N  
ATOM   1438  CA  VAL A  89      14.974  -2.050  11.179  1.00  0.60           C  
ATOM   1439  C   VAL A  89      16.022  -1.150  11.826  1.00  0.60           C  
ATOM   1440  O   VAL A  89      17.220  -1.450  11.810  1.00  0.60           O  
ATOM   1441  CB  VAL A  89      14.726  -3.281  12.077  1.00  0.60           C  
ATOM   1442  CG1 VAL A  89      14.353  -2.833  13.462  1.00  0.60           C  
ATOM   1443  CG2 VAL A  89      13.647  -4.142  11.466  1.00  0.60           C  
ATOM   1444  H   VAL A  89      16.226  -2.953   9.692  1.00  0.60           H  
ATOM   1445  HA  VAL A  89      14.047  -1.494  11.114  1.00  0.60           H  
ATOM   1446  HB  VAL A  89      15.643  -3.858  12.156  1.00  0.60           H  
ATOM   1447 1HG1 VAL A  89      14.184  -3.699  14.098  1.00  0.60           H  
ATOM   1448 2HG1 VAL A  89      15.148  -2.230  13.888  1.00  0.60           H  
ATOM   1449 3HG1 VAL A  89      13.443  -2.245  13.392  1.00  0.60           H  
ATOM   1450 1HG2 VAL A  89      13.478  -5.012  12.093  1.00  0.60           H  
ATOM   1451 2HG2 VAL A  89      12.735  -3.573  11.383  1.00  0.60           H  
ATOM   1452 3HG2 VAL A  89      13.964  -4.467  10.482  1.00  0.60           H  
ATOM   1453  N   ILE A  90      15.561  -0.040  12.401  1.00  0.61           N  
ATOM   1454  CA  ILE A  90      16.453   0.860  13.124  1.00  0.61           C  
ATOM   1455  C   ILE A  90      16.005   0.944  14.583  1.00  0.61           C  
ATOM   1456  O   ILE A  90      14.843   1.246  14.864  1.00  0.61           O  
ATOM   1457  CB  ILE A  90      16.470   2.296  12.558  1.00  0.61           C  
ATOM   1458  CG1 ILE A  90      16.898   2.356  11.102  1.00  0.61           C  
ATOM   1459  CG2 ILE A  90      17.447   3.142  13.391  1.00  0.61           C  
ATOM   1460  CD1 ILE A  90      16.730   3.765  10.522  1.00  0.61           C  
ATOM   1461  H   ILE A  90      14.558   0.147  12.358  1.00  0.61           H  
ATOM   1462  HA  ILE A  90      17.465   0.462  13.098  1.00  0.61           H  
ATOM   1463  HB  ILE A  90      15.481   2.727  12.628  1.00  0.61           H  
ATOM   1464 1HG1 ILE A  90      17.929   2.065  11.013  1.00  0.61           H  
ATOM   1465 2HG1 ILE A  90      16.293   1.663  10.518  1.00  0.61           H  
ATOM   1466 1HG2 ILE A  90      17.468   4.153  13.019  1.00  0.61           H  
ATOM   1467 2HG2 ILE A  90      17.137   3.151  14.432  1.00  0.61           H  
ATOM   1468 3HG2 ILE A  90      18.441   2.707  13.312  1.00  0.61           H  
ATOM   1469 1HD1 ILE A  90      17.047   3.788   9.490  1.00  0.61           H  
ATOM   1470 2HD1 ILE A  90      15.682   4.068  10.588  1.00  0.61           H  
ATOM   1471 3HD1 ILE A  90      17.344   4.458  11.092  1.00  0.61           H  
ATOM   1472  N   VAL A  91      16.916   0.688  15.515  1.00  0.63           N  
ATOM   1473  CA  VAL A  91      16.571   0.758  16.930  1.00  0.63           C  
ATOM   1474  C   VAL A  91      17.310   1.924  17.576  1.00  0.63           C  
ATOM   1475  O   VAL A  91      18.530   2.069  17.433  1.00  0.63           O  
ATOM   1476  CB  VAL A  91      16.936  -0.543  17.651  1.00  0.63           C  
ATOM   1477  CG1 VAL A  91      16.551  -0.431  19.131  1.00  0.63           C  
ATOM   1478  CG2 VAL A  91      16.286  -1.723  16.944  1.00  0.63           C  
ATOM   1479  H   VAL A  91      17.854   0.420  15.233  1.00  0.63           H  
ATOM   1480  HA  VAL A  91      15.500   0.924  17.033  1.00  0.63           H  
ATOM   1481  HB  VAL A  91      17.995  -0.669  17.621  1.00  0.63           H  
ATOM   1482 1HG1 VAL A  91      16.833  -1.342  19.652  1.00  0.63           H  
ATOM   1483 2HG1 VAL A  91      17.068   0.414  19.586  1.00  0.63           H  
ATOM   1484 3HG1 VAL A  91      15.475  -0.279  19.220  1.00  0.63           H  
ATOM   1485 1HG2 VAL A  91      16.564  -2.645  17.445  1.00  0.63           H  
ATOM   1486 2HG2 VAL A  91      15.222  -1.614  16.961  1.00  0.63           H  
ATOM   1487 3HG2 VAL A  91      16.630  -1.756  15.909  1.00  0.63           H  
ATOM   1488  N   VAL A  92      16.570   2.773  18.272  1.00  0.66           N  
ATOM   1489  CA  VAL A  92      17.168   3.950  18.885  1.00  0.66           C  
ATOM   1490  C   VAL A  92      17.753   3.588  20.242  1.00  0.66           C  
ATOM   1491  O   VAL A  92      17.067   3.026  21.098  1.00  0.66           O  
ATOM   1492  CB  VAL A  92      16.088   5.021  19.059  1.00  0.66           C  
ATOM   1493  CG1 VAL A  92      16.649   6.292  19.722  1.00  0.66           C  
ATOM   1494  CG2 VAL A  92      15.451   5.295  17.711  1.00  0.66           C  
ATOM   1495  H   VAL A  92      15.566   2.599  18.373  1.00  0.66           H  
ATOM   1496  HA  VAL A  92      17.964   4.328  18.241  1.00  0.66           H  
ATOM   1497  HB  VAL A  92      15.320   4.628  19.733  1.00  0.66           H  
ATOM   1498 1HG1 VAL A  92      15.843   7.017  19.855  1.00  0.66           H  
ATOM   1499 2HG1 VAL A  92      17.080   6.055  20.689  1.00  0.66           H  
ATOM   1500 3HG1 VAL A  92      17.424   6.722  19.085  1.00  0.66           H  
ATOM   1501 1HG2 VAL A  92      14.663   6.002  17.839  1.00  0.66           H  
ATOM   1502 2HG2 VAL A  92      16.186   5.681  17.030  1.00  0.66           H  
ATOM   1503 3HG2 VAL A  92      15.036   4.365  17.311  1.00  0.66           H  
ATOM   1504  N   GLN A  93      19.023   3.890  20.453  1.00  0.68           N  
ATOM   1505  CA  GLN A  93      19.661   3.575  21.717  1.00  0.68           C  
ATOM   1506  C   GLN A  93      20.224   4.908  22.250  1.00  0.68           C  
ATOM   1507  O   GLN A  93      20.517   5.793  21.451  1.00  0.68           O  
ATOM   1508  CB  GLN A  93      20.715   2.474  21.499  1.00  0.68           C  
ATOM   1509  CG  GLN A  93      20.130   1.196  20.843  1.00  0.68           C  
ATOM   1510  CD  GLN A  93      21.085  -0.019  20.827  1.00  0.68           C  
ATOM   1511  OE1 GLN A  93      20.687  -1.126  21.230  1.00  0.68           O  
ATOM   1512  NE2 GLN A  93      22.332   0.163  20.411  1.00  0.68           N  
ATOM   1513  H   GLN A  93      19.590   4.325  19.722  1.00  0.68           H  
ATOM   1514  HA  GLN A  93      18.905   3.202  22.398  1.00  0.68           H  
ATOM   1515 1HB  GLN A  93      21.471   2.859  20.844  1.00  0.68           H  
ATOM   1516 2HB  GLN A  93      21.192   2.185  22.417  1.00  0.68           H  
ATOM   1517 1HG  GLN A  93      19.225   0.914  21.379  1.00  0.68           H  
ATOM   1518 2HG  GLN A  93      19.886   1.431  19.802  1.00  0.68           H  
ATOM   1519 1HE2 GLN A  93      22.974  -0.600  20.407  1.00  0.68           H  
ATOM   1520 2HE2 GLN A  93      22.653   1.071  20.116  1.00  0.68           H  
ATOM   1521  N   PRO A  94      20.465   5.083  23.561  1.00  0.70           N  
ATOM   1522  CA  PRO A  94      20.865   6.345  24.192  1.00  0.70           C  
ATOM   1523  C   PRO A  94      21.971   7.155  23.497  1.00  0.70           C  
ATOM   1524  O   PRO A  94      22.007   8.375  23.637  1.00  0.70           O  
ATOM   1525  CB  PRO A  94      21.345   5.865  25.565  1.00  0.70           C  
ATOM   1526  CG  PRO A  94      20.516   4.629  25.841  1.00  0.70           C  
ATOM   1527  CD  PRO A  94      20.399   3.940  24.506  1.00  0.70           C  
ATOM   1528  HA  PRO A  94      19.969   6.974  24.306  1.00  0.70           H  
ATOM   1529 1HB  PRO A  94      22.427   5.665  25.536  1.00  0.70           H  
ATOM   1530 2HB  PRO A  94      21.188   6.659  26.310  1.00  0.70           H  
ATOM   1531 1HG  PRO A  94      21.012   4.004  26.599  1.00  0.70           H  
ATOM   1532 2HG  PRO A  94      19.538   4.917  26.258  1.00  0.70           H  
ATOM   1533 1HD  PRO A  94      21.253   3.272  24.373  1.00  0.70           H  
ATOM   1534 2HD  PRO A  94      19.444   3.414  24.468  1.00  0.70           H  
ATOM   1535  N   ALA A  95      22.904   6.508  22.804  1.00  0.71           N  
ATOM   1536  CA  ALA A  95      23.959   7.269  22.148  1.00  0.71           C  
ATOM   1537  C   ALA A  95      24.242   6.792  20.734  1.00  0.71           C  
ATOM   1538  O   ALA A  95      25.309   7.095  20.187  1.00  0.71           O  
ATOM   1539  CB  ALA A  95      25.231   7.179  22.957  1.00  0.71           C  
ATOM   1540  H   ALA A  95      22.875   5.506  22.708  1.00  0.71           H  
ATOM   1541  HA  ALA A  95      23.639   8.305  22.085  1.00  0.71           H  
ATOM   1542 1HB  ALA A  95      26.005   7.777  22.477  1.00  0.71           H  
ATOM   1543 2HB  ALA A  95      25.047   7.559  23.963  1.00  0.71           H  
ATOM   1544 3HB  ALA A  95      25.551   6.140  23.011  1.00  0.71           H  
ATOM   1545  N   ASN A  96      23.325   6.023  20.153  1.00  0.71           N  
ATOM   1546  CA  ASN A  96      23.554   5.463  18.816  1.00  0.71           C  
ATOM   1547  C   ASN A  96      22.302   4.857  18.194  1.00  0.71           C  
ATOM   1548  O   ASN A  96      21.250   4.782  18.832  1.00  0.71           O  
ATOM   1549  CB  ASN A  96      24.707   4.450  18.865  1.00  0.71           C  
ATOM   1550  CG  ASN A  96      24.529   3.329  19.804  1.00  0.71           C  
ATOM   1551  OD1 ASN A  96      23.566   2.573  19.687  1.00  0.71           O  
ATOM   1552  ND2 ASN A  96      25.441   3.195  20.742  1.00  0.71           N  
ATOM   1553  H   ASN A  96      22.439   5.854  20.631  1.00  0.71           H  
ATOM   1554  HA  ASN A  96      23.851   6.265  18.152  1.00  0.71           H  
ATOM   1555 1HB  ASN A  96      24.801   3.984  17.914  1.00  0.71           H  
ATOM   1556 2HB  ASN A  96      25.646   4.934  19.072  1.00  0.71           H  
ATOM   1557 1HD2 ASN A  96      25.375   2.452  21.408  1.00  0.71           H  
ATOM   1558 2HD2 ASN A  96      26.206   3.839  20.789  1.00  0.71           H  
ATOM   1559  N   PHE A  97      22.422   4.405  16.954  1.00  0.70           N  
ATOM   1560  CA  PHE A  97      21.315   3.673  16.365  1.00  0.70           C  
ATOM   1561  C   PHE A  97      21.821   2.313  15.944  1.00  0.70           C  
ATOM   1562  O   PHE A  97      22.906   2.198  15.372  1.00  0.70           O  
ATOM   1563  CB  PHE A  97      20.745   4.370  15.137  1.00  0.70           C  
ATOM   1564  CG  PHE A  97      20.207   5.751  15.364  1.00  0.70           C  
ATOM   1565  CD1 PHE A  97      21.062   6.835  15.296  1.00  0.70           C  
ATOM   1566  CD2 PHE A  97      18.867   5.983  15.630  1.00  0.70           C  
ATOM   1567  CE1 PHE A  97      20.608   8.102  15.469  1.00  0.70           C  
ATOM   1568  CE2 PHE A  97      18.407   7.276  15.820  1.00  0.70           C  
ATOM   1569  CZ  PHE A  97      19.289   8.330  15.735  1.00  0.70           C  
ATOM   1570  H   PHE A  97      23.295   4.557  16.451  1.00  0.70           H  
ATOM   1571  HA  PHE A  97      20.527   3.537  17.106  1.00  0.70           H  
ATOM   1572 1HB  PHE A  97      21.495   4.417  14.383  1.00  0.70           H  
ATOM   1573 2HB  PHE A  97      19.944   3.763  14.746  1.00  0.70           H  
ATOM   1574  HD1 PHE A  97      22.115   6.670  15.086  1.00  0.70           H  
ATOM   1575  HD2 PHE A  97      18.181   5.137  15.688  1.00  0.70           H  
ATOM   1576  HE1 PHE A  97      21.302   8.927  15.392  1.00  0.70           H  
ATOM   1577  HE2 PHE A  97      17.356   7.464  16.030  1.00  0.70           H  
ATOM   1578  HZ  PHE A  97      18.948   9.340  15.877  1.00  0.70           H  
ATOM   1579  N   LYS A  98      21.029   1.289  16.201  1.00  0.69           N  
ATOM   1580  CA  LYS A  98      21.389  -0.061  15.795  1.00  0.69           C  
ATOM   1581  C   LYS A  98      20.589  -0.401  14.566  1.00  0.69           C  
ATOM   1582  O   LYS A  98      19.364  -0.281  14.565  1.00  0.69           O  
ATOM   1583  CB  LYS A  98      21.139  -1.043  16.933  1.00  0.69           C  
ATOM   1584  CG  LYS A  98      21.491  -2.495  16.686  1.00  0.69           C  
ATOM   1585  CD  LYS A  98      21.387  -3.280  18.009  1.00  0.69           C  
ATOM   1586  CE  LYS A  98      19.935  -3.355  18.507  1.00  0.69           C  
ATOM   1587  NZ  LYS A  98      19.798  -4.183  19.753  1.00  0.69           N  
ATOM   1588  H   LYS A  98      20.146   1.459  16.683  1.00  0.69           H  
ATOM   1589  HA  LYS A  98      22.447  -0.095  15.530  1.00  0.69           H  
ATOM   1590 1HB  LYS A  98      21.712  -0.723  17.798  1.00  0.69           H  
ATOM   1591 2HB  LYS A  98      20.108  -1.007  17.212  1.00  0.69           H  
ATOM   1592 1HG  LYS A  98      20.813  -2.925  15.945  1.00  0.69           H  
ATOM   1593 2HG  LYS A  98      22.513  -2.560  16.303  1.00  0.69           H  
ATOM   1594 1HD  LYS A  98      21.765  -4.288  17.867  1.00  0.69           H  
ATOM   1595 2HD  LYS A  98      21.991  -2.788  18.772  1.00  0.69           H  
ATOM   1596 1HE  LYS A  98      19.585  -2.344  18.721  1.00  0.69           H  
ATOM   1597 2HE  LYS A  98      19.312  -3.787  17.725  1.00  0.69           H  
ATOM   1598 1HZ  LYS A  98      18.830  -4.192  20.040  1.00  0.69           H  
ATOM   1599 2HZ  LYS A  98      20.103  -5.128  19.584  1.00  0.69           H  
ATOM   1600 3HZ  LYS A  98      20.363  -3.777  20.496  1.00  0.69           H  
ATOM   1601  N   VAL A  99      21.271  -0.786  13.506  1.00  0.68           N  
ATOM   1602  CA  VAL A  99      20.590  -1.064  12.265  1.00  0.68           C  
ATOM   1603  C   VAL A  99      20.707  -2.528  11.882  1.00  0.68           C  
ATOM   1604  O   VAL A  99      21.806  -3.103  11.902  1.00  0.68           O  
ATOM   1605  CB  VAL A  99      21.157  -0.157  11.171  1.00  0.68           C  
ATOM   1606  CG1 VAL A  99      20.484  -0.450   9.900  1.00  0.68           C  
ATOM   1607  CG2 VAL A  99      20.980   1.322  11.615  1.00  0.68           C  
ATOM   1608  H   VAL A  99      22.289  -0.847  13.534  1.00  0.68           H  
ATOM   1609  HA  VAL A  99      19.536  -0.824  12.384  1.00  0.68           H  
ATOM   1610  HB  VAL A  99      22.221  -0.363  11.032  1.00  0.68           H  
ATOM   1611 1HG1 VAL A  99      20.891   0.190   9.140  1.00  0.68           H  
ATOM   1612 2HG1 VAL A  99      20.644  -1.491   9.621  1.00  0.68           H  
ATOM   1613 3HG1 VAL A  99      19.412  -0.260  10.025  1.00  0.68           H  
ATOM   1614 1HG2 VAL A  99      21.369   1.984  10.870  1.00  0.68           H  
ATOM   1615 2HG2 VAL A  99      19.936   1.523  11.763  1.00  0.68           H  
ATOM   1616 3HG2 VAL A  99      21.517   1.489  12.553  1.00  0.68           H  
ATOM   1617  N   ALA A 100      19.562  -3.120  11.524  1.00  0.68           N  
ATOM   1618  CA  ALA A 100      19.492  -4.520  11.143  1.00  0.68           C  
ATOM   1619  C   ALA A 100      18.688  -4.731   9.868  1.00  0.68           C  
ATOM   1620  O   ALA A 100      17.744  -3.995   9.568  1.00  0.68           O  
ATOM   1621  CB  ALA A 100      18.849  -5.326  12.267  1.00  0.68           C  
ATOM   1622  H   ALA A 100      18.704  -2.568  11.544  1.00  0.68           H  
ATOM   1623  HA  ALA A 100      20.501  -4.864  10.960  1.00  0.68           H  
ATOM   1624 1HB  ALA A 100      18.823  -6.380  11.985  1.00  0.68           H  
ATOM   1625 2HB  ALA A 100      19.431  -5.207  13.179  1.00  0.68           H  
ATOM   1626 3HB  ALA A 100      17.836  -4.970  12.434  1.00  0.68           H  
ATOM   1627  N   ILE A 101      19.075  -5.749   9.108  1.00  0.69           N  
ATOM   1628  CA  ILE A 101      18.357  -6.103   7.889  1.00  0.69           C  
ATOM   1629  C   ILE A 101      17.949  -7.568   7.928  1.00  0.69           C  
ATOM   1630  O   ILE A 101      18.784  -8.453   8.089  1.00  0.69           O  
ATOM   1631  CB  ILE A 101      19.216  -5.824   6.648  1.00  0.69           C  
ATOM   1632  CG1 ILE A 101      19.604  -4.309   6.567  1.00  0.69           C  
ATOM   1633  CG2 ILE A 101      18.449  -6.272   5.400  1.00  0.69           C  
ATOM   1634  CD1 ILE A 101      20.672  -3.979   5.535  1.00  0.69           C  
ATOM   1635  H   ILE A 101      19.870  -6.308   9.418  1.00  0.69           H  
ATOM   1636  HA  ILE A 101      17.456  -5.500   7.823  1.00  0.69           H  
ATOM   1637  HB  ILE A 101      20.121  -6.377   6.718  1.00  0.69           H  
ATOM   1638 1HG1 ILE A 101      18.711  -3.756   6.322  1.00  0.69           H  
ATOM   1639 2HG1 ILE A 101      19.971  -3.972   7.531  1.00  0.69           H  
ATOM   1640 1HG2 ILE A 101      19.048  -6.098   4.510  1.00  0.69           H  
ATOM   1641 2HG2 ILE A 101      18.230  -7.327   5.476  1.00  0.69           H  
ATOM   1642 3HG2 ILE A 101      17.515  -5.717   5.329  1.00  0.69           H  
ATOM   1643 1HD1 ILE A 101      20.861  -2.905   5.537  1.00  0.69           H  
ATOM   1644 2HD1 ILE A 101      21.587  -4.509   5.784  1.00  0.69           H  
ATOM   1645 3HD1 ILE A 101      20.351  -4.280   4.555  1.00  0.69           H  
ATOM   1646  N   ASN A 102      16.655  -7.829   7.807  1.00  0.71           N  
ATOM   1647  CA  ASN A 102      16.112  -9.188   7.848  1.00  0.71           C  
ATOM   1648  C   ASN A 102      16.550  -9.940   9.108  1.00  0.71           C  
ATOM   1649  O   ASN A 102      16.830 -11.137   9.069  1.00  0.71           O  
ATOM   1650  CB  ASN A 102      16.507  -9.957   6.597  1.00  0.71           C  
ATOM   1651  CG  ASN A 102      15.946  -9.312   5.389  1.00  0.71           C  
ATOM   1652  OD1 ASN A 102      14.859  -8.735   5.488  1.00  0.71           O  
ATOM   1653  ND2 ASN A 102      16.633  -9.393   4.277  1.00  0.71           N  
ATOM   1654  H   ASN A 102      16.019  -7.047   7.663  1.00  0.71           H  
ATOM   1655  HA  ASN A 102      15.022  -9.117   7.878  1.00  0.71           H  
ATOM   1656 1HB  ASN A 102      17.591 -10.015   6.507  1.00  0.71           H  
ATOM   1657 2HB  ASN A 102      16.129 -10.977   6.662  1.00  0.71           H  
ATOM   1658 1HD2 ASN A 102      16.288  -8.974   3.436  1.00  0.71           H  
ATOM   1659 2HD2 ASN A 102      17.509  -9.878   4.263  1.00  0.71           H  
ATOM   1660  N   GLY A 103      16.599  -9.225  10.230  1.00  0.72           N  
ATOM   1661  CA  GLY A 103      16.982  -9.788  11.520  1.00  0.72           C  
ATOM   1662  C   GLY A 103      18.498  -9.833  11.756  1.00  0.72           C  
ATOM   1663  O   GLY A 103      18.942 -10.206  12.844  1.00  0.72           O  
ATOM   1664  H   GLY A 103      16.358  -8.246  10.178  1.00  0.72           H  
ATOM   1665 1HA  GLY A 103      16.514  -9.206  12.312  1.00  0.72           H  
ATOM   1666 2HA  GLY A 103      16.580 -10.797  11.597  1.00  0.72           H  
ATOM   1667  N   VAL A 104      19.293  -9.430  10.769  1.00  0.74           N  
ATOM   1668  CA  VAL A 104      20.740  -9.467  10.903  1.00  0.74           C  
ATOM   1669  C   VAL A 104      21.288  -8.115  11.291  1.00  0.74           C  
ATOM   1670  O   VAL A 104      21.091  -7.133  10.573  1.00  0.74           O  
ATOM   1671  CB  VAL A 104      21.375  -9.863   9.558  1.00  0.74           C  
ATOM   1672  CG1 VAL A 104      22.874  -9.866   9.661  1.00  0.74           C  
ATOM   1673  CG2 VAL A 104      20.854 -11.208   9.128  1.00  0.74           C  
ATOM   1674  H   VAL A 104      18.905  -9.133   9.878  1.00  0.74           H  
ATOM   1675  HA  VAL A 104      21.008 -10.197  11.666  1.00  0.74           H  
ATOM   1676  HB  VAL A 104      21.107  -9.121   8.812  1.00  0.74           H  
ATOM   1677 1HG1 VAL A 104      23.280 -10.123   8.697  1.00  0.74           H  
ATOM   1678 2HG1 VAL A 104      23.224  -8.877   9.948  1.00  0.74           H  
ATOM   1679 3HG1 VAL A 104      23.192 -10.594  10.403  1.00  0.74           H  
ATOM   1680 1HG2 VAL A 104      21.288 -11.473   8.164  1.00  0.74           H  
ATOM   1681 2HG2 VAL A 104      21.122 -11.958   9.869  1.00  0.74           H  
ATOM   1682 3HG2 VAL A 104      19.763 -11.158   9.034  1.00  0.74           H  
ATOM   1683  N   ILE A 105      21.998  -8.031  12.408  1.00  0.74           N  
ATOM   1684  CA  ILE A 105      22.507  -6.718  12.756  1.00  0.74           C  
ATOM   1685  C   ILE A 105      23.582  -6.382  11.752  1.00  0.74           C  
ATOM   1686  O   ILE A 105      24.477  -7.190  11.497  1.00  0.74           O  
ATOM   1687  CB  ILE A 105      23.061  -6.635  14.190  1.00  0.74           C  
ATOM   1688  CG1 ILE A 105      21.936  -6.896  15.183  1.00  0.74           C  
ATOM   1689  CG2 ILE A 105      23.644  -5.225  14.421  1.00  0.74           C  
ATOM   1690  CD1 ILE A 105      22.419  -7.077  16.593  1.00  0.74           C  
ATOM   1691  H   ILE A 105      22.158  -8.840  12.992  1.00  0.74           H  
ATOM   1692  HA  ILE A 105      21.714  -5.984  12.666  1.00  0.74           H  
ATOM   1693  HB  ILE A 105      23.833  -7.388  14.341  1.00  0.74           H  
ATOM   1694 1HG1 ILE A 105      21.244  -6.053  15.157  1.00  0.74           H  
ATOM   1695 2HG1 ILE A 105      21.395  -7.796  14.881  1.00  0.74           H  
ATOM   1696 1HG2 ILE A 105      24.028  -5.148  15.436  1.00  0.74           H  
ATOM   1697 2HG2 ILE A 105      24.455  -5.038  13.719  1.00  0.74           H  
ATOM   1698 3HG2 ILE A 105      22.860  -4.477  14.272  1.00  0.74           H  
ATOM   1699 1HD1 ILE A 105      21.569  -7.257  17.249  1.00  0.74           H  
ATOM   1700 2HD1 ILE A 105      23.097  -7.931  16.637  1.00  0.74           H  
ATOM   1701 3HD1 ILE A 105      22.945  -6.183  16.915  1.00  0.74           H  
ATOM   1702  N   LEU A 106      23.452  -5.219  11.147  1.00  0.75           N  
ATOM   1703  CA  LEU A 106      24.379  -4.757  10.144  1.00  0.75           C  
ATOM   1704  C   LEU A 106      25.448  -3.859  10.734  1.00  0.75           C  
ATOM   1705  O   LEU A 106      26.644  -4.064  10.518  1.00  0.75           O  
ATOM   1706  CB  LEU A 106      23.635  -3.931   9.100  1.00  0.75           C  
ATOM   1707  CG  LEU A 106      24.502  -3.336   8.010  1.00  0.75           C  
ATOM   1708  CD1 LEU A 106      25.103  -4.450   7.114  1.00  0.75           C  
ATOM   1709  CD2 LEU A 106      23.707  -2.337   7.280  1.00  0.75           C  
ATOM   1710  H   LEU A 106      22.686  -4.610  11.411  1.00  0.75           H  
ATOM   1711  HA  LEU A 106      24.853  -5.619   9.679  1.00  0.75           H  
ATOM   1712 1HB  LEU A 106      22.880  -4.562   8.628  1.00  0.75           H  
ATOM   1713 2HB  LEU A 106      23.124  -3.110   9.603  1.00  0.75           H  
ATOM   1714  HG  LEU A 106      25.330  -2.830   8.469  1.00  0.75           H  
ATOM   1715 1HD1 LEU A 106      25.750  -4.002   6.354  1.00  0.75           H  
ATOM   1716 2HD1 LEU A 106      25.691  -5.133   7.727  1.00  0.75           H  
ATOM   1717 3HD1 LEU A 106      24.303  -5.001   6.625  1.00  0.75           H  
ATOM   1718 1HD2 LEU A 106      24.340  -1.874   6.551  1.00  0.75           H  
ATOM   1719 2HD2 LEU A 106      22.873  -2.809   6.808  1.00  0.75           H  
ATOM   1720 3HD2 LEU A 106      23.351  -1.599   7.977  1.00  0.75           H  
ATOM   1721  N   PHE A 107      25.002  -2.825  11.445  1.00  0.74           N  
ATOM   1722  CA  PHE A 107      25.935  -1.812  11.925  1.00  0.74           C  
ATOM   1723  C   PHE A 107      25.328  -0.924  13.003  1.00  0.74           C  
ATOM   1724  O   PHE A 107      24.122  -0.667  13.004  1.00  0.74           O  
ATOM   1725  CB  PHE A 107      26.381  -0.951  10.742  1.00  0.74           C  
ATOM   1726  CG  PHE A 107      27.607  -0.151  10.920  1.00  0.74           C  
ATOM   1727  CD1 PHE A 107      28.846  -0.760  10.893  1.00  0.74           C  
ATOM   1728  CD2 PHE A 107      27.542   1.202  11.071  1.00  0.74           C  
ATOM   1729  CE1 PHE A 107      29.997  -0.013  11.029  1.00  0.74           C  
ATOM   1730  CE2 PHE A 107      28.680   1.951  11.207  1.00  0.74           C  
ATOM   1731  CZ  PHE A 107      29.909   1.346  11.189  1.00  0.74           C  
ATOM   1732  H   PHE A 107      24.001  -2.744  11.627  1.00  0.74           H  
ATOM   1733  HA  PHE A 107      26.803  -2.319  12.348  1.00  0.74           H  
ATOM   1734 1HB  PHE A 107      26.532  -1.568   9.878  1.00  0.74           H  
ATOM   1735 2HB  PHE A 107      25.575  -0.266  10.508  1.00  0.74           H  
ATOM   1736  HD1 PHE A 107      28.904  -1.843  10.761  1.00  0.74           H  
ATOM   1737  HD2 PHE A 107      26.571   1.673  11.079  1.00  0.74           H  
ATOM   1738  HE1 PHE A 107      30.972  -0.500  11.009  1.00  0.74           H  
ATOM   1739  HE2 PHE A 107      28.610   3.018  11.330  1.00  0.74           H  
ATOM   1740  HZ  PHE A 107      30.811   1.940  11.301  1.00  0.74           H  
ATOM   1741  N   THR A 108      26.169  -0.434  13.901  1.00  0.74           N  
ATOM   1742  CA  THR A 108      25.718   0.542  14.883  1.00  0.74           C  
ATOM   1743  C   THR A 108      26.394   1.873  14.590  1.00  0.74           C  
ATOM   1744  O   THR A 108      27.609   1.918  14.401  1.00  0.74           O  
ATOM   1745  CB  THR A 108      26.045   0.099  16.322  1.00  0.74           C  
ATOM   1746  OG1 THR A 108      25.400  -1.155  16.596  1.00  0.74           O  
ATOM   1747  CG2 THR A 108      25.541   1.138  17.313  1.00  0.74           C  
ATOM   1748  H   THR A 108      27.143  -0.704  13.875  1.00  0.74           H  
ATOM   1749  HA  THR A 108      24.647   0.674  14.788  1.00  0.74           H  
ATOM   1750  HB  THR A 108      27.121  -0.017  16.436  1.00  0.74           H  
ATOM   1751  HG1 THR A 108      25.501  -1.364  17.527  1.00  0.74           H  
ATOM   1752 1HG2 THR A 108      25.769   0.817  18.326  1.00  0.74           H  
ATOM   1753 2HG2 THR A 108      26.028   2.088  17.120  1.00  0.74           H  
ATOM   1754 3HG2 THR A 108      24.464   1.255  17.207  1.00  0.74           H  
ATOM   1755  N   VAL A 109      25.618   2.953  14.560  1.00  0.74           N  
ATOM   1756  CA  VAL A 109      26.222   4.250  14.281  1.00  0.74           C  
ATOM   1757  C   VAL A 109      26.045   5.187  15.461  1.00  0.74           C  
ATOM   1758  O   VAL A 109      24.952   5.252  16.011  1.00  0.74           O  
ATOM   1759  CB  VAL A 109      25.501   4.927  13.123  1.00  0.74           C  
ATOM   1760  CG1 VAL A 109      25.615   4.148  11.896  1.00  0.74           C  
ATOM   1761  CG2 VAL A 109      24.097   5.093  13.486  1.00  0.74           C  
ATOM   1762  H   VAL A 109      24.618   2.845  14.738  1.00  0.74           H  
ATOM   1763  HA  VAL A 109      27.254   4.090  14.007  1.00  0.74           H  
ATOM   1764  HB  VAL A 109      25.955   5.905  12.940  1.00  0.74           H  
ATOM   1765 1HG1 VAL A 109      25.092   4.676  11.127  1.00  0.74           H  
ATOM   1766 2HG1 VAL A 109      26.657   4.050  11.632  1.00  0.74           H  
ATOM   1767 3HG1 VAL A 109      25.168   3.167  12.037  1.00  0.74           H  
ATOM   1768 1HG2 VAL A 109      23.594   5.589  12.673  1.00  0.74           H  
ATOM   1769 2HG2 VAL A 109      23.657   4.112  13.660  1.00  0.74           H  
ATOM   1770 3HG2 VAL A 109      24.031   5.696  14.384  1.00  0.74           H  
ATOM   1771  N   PRO A 110      27.035   6.006  15.822  1.00  0.75           N  
ATOM   1772  CA  PRO A 110      26.946   6.987  16.886  1.00  0.75           C  
ATOM   1773  C   PRO A 110      25.857   8.000  16.618  1.00  0.75           C  
ATOM   1774  O   PRO A 110      25.656   8.406  15.471  1.00  0.75           O  
ATOM   1775  CB  PRO A 110      28.309   7.666  16.836  1.00  0.75           C  
ATOM   1776  CG  PRO A 110      29.227   6.655  16.197  1.00  0.75           C  
ATOM   1777  CD  PRO A 110      28.366   5.917  15.199  1.00  0.75           C  
ATOM   1778  HA  PRO A 110      26.789   6.489  17.850  1.00  0.75           H  
ATOM   1779 1HB  PRO A 110      28.224   8.598  16.274  1.00  0.75           H  
ATOM   1780 2HB  PRO A 110      28.617   7.939  17.856  1.00  0.75           H  
ATOM   1781 1HG  PRO A 110      30.079   7.161  15.720  1.00  0.75           H  
ATOM   1782 2HG  PRO A 110      29.646   5.986  16.962  1.00  0.75           H  
ATOM   1783 1HD  PRO A 110      28.376   6.397  14.209  1.00  0.75           H  
ATOM   1784 2HD  PRO A 110      28.753   4.889  15.182  1.00  0.75           H  
ATOM   1785  N   HIS A 111      25.214   8.471  17.673  1.00  0.77           N  
ATOM   1786  CA  HIS A 111      24.232   9.527  17.511  1.00  0.77           C  
ATOM   1787  C   HIS A 111      24.945  10.847  17.791  1.00  0.77           C  
ATOM   1788  O   HIS A 111      25.369  11.117  18.911  1.00  0.77           O  
ATOM   1789  CB  HIS A 111      23.013   9.334  18.418  1.00  0.77           C  
ATOM   1790  CG  HIS A 111      21.936  10.305  18.120  1.00  0.77           C  
ATOM   1791  ND1 HIS A 111      20.896  10.557  18.971  1.00  0.77           N  
ATOM   1792  CD2 HIS A 111      21.725  11.071  17.032  1.00  0.77           C  
ATOM   1793  CE1 HIS A 111      20.102  11.450  18.421  1.00  0.77           C  
ATOM   1794  NE2 HIS A 111      20.586  11.774  17.250  1.00  0.77           N  
ATOM   1795  H   HIS A 111      25.391   8.075  18.596  1.00  0.77           H  
ATOM   1796  HA  HIS A 111      23.875   9.552  16.482  1.00  0.77           H  
ATOM   1797 1HB  HIS A 111      22.604   8.334  18.276  1.00  0.77           H  
ATOM   1798 2HB  HIS A 111      23.304   9.421  19.453  1.00  0.77           H  
ATOM   1799  HD1 HIS A 111      20.725  10.121  19.871  1.00  0.77           H  
ATOM   1800  HD2 HIS A 111      22.273  11.195  16.098  1.00  0.77           H  
ATOM   1801  HE1 HIS A 111      19.240  11.793  18.934  1.00  0.77           H  
ATOM   1802  N   LYS A 112      25.072  11.669  16.758  1.00  0.79           N  
ATOM   1803  CA  LYS A 112      25.845  12.909  16.794  1.00  0.79           C  
ATOM   1804  C   LYS A 112      25.109  14.127  17.356  1.00  0.79           C  
ATOM   1805  O   LYS A 112      25.671  15.218  17.424  1.00  0.79           O  
ATOM   1806  CB  LYS A 112      26.322  13.220  15.375  1.00  0.79           C  
ATOM   1807  CG  LYS A 112      27.255  12.172  14.765  1.00  0.79           C  
ATOM   1808  CD  LYS A 112      28.585  12.108  15.512  1.00  0.79           C  
ATOM   1809  CE  LYS A 112      29.574  11.176  14.819  1.00  0.79           C  
ATOM   1810  NZ  LYS A 112      30.875  11.107  15.553  1.00  0.79           N  
ATOM   1811  H   LYS A 112      24.670  11.385  15.874  1.00  0.79           H  
ATOM   1812  HA  LYS A 112      26.719  12.737  17.424  1.00  0.79           H  
ATOM   1813 1HB  LYS A 112      25.466  13.297  14.717  1.00  0.79           H  
ATOM   1814 2HB  LYS A 112      26.830  14.184  15.362  1.00  0.79           H  
ATOM   1815 1HG  LYS A 112      26.775  11.188  14.810  1.00  0.79           H  
ATOM   1816 2HG  LYS A 112      27.441  12.415  13.719  1.00  0.79           H  
ATOM   1817 1HD  LYS A 112      29.019  13.108  15.570  1.00  0.79           H  
ATOM   1818 2HD  LYS A 112      28.410  11.745  16.526  1.00  0.79           H  
ATOM   1819 1HE  LYS A 112      29.145  10.179  14.761  1.00  0.79           H  
ATOM   1820 2HE  LYS A 112      29.758  11.538  13.807  1.00  0.79           H  
ATOM   1821 1HZ  LYS A 112      31.504  10.484  15.069  1.00  0.79           H  
ATOM   1822 2HZ  LYS A 112      31.285  12.030  15.599  1.00  0.79           H  
ATOM   1823 3HZ  LYS A 112      30.717  10.763  16.489  1.00  0.79           H  
ATOM   1824  N   TYR A 113      23.852  13.945  17.734  1.00  0.81           N  
ATOM   1825  CA  TYR A 113      23.040  15.045  18.249  1.00  0.81           C  
ATOM   1826  C   TYR A 113      22.598  14.788  19.687  1.00  0.81           C  
ATOM   1827  O   TYR A 113      22.460  15.718  20.479  1.00  0.81           O  
ATOM   1828  CB  TYR A 113      21.847  15.235  17.312  1.00  0.81           C  
ATOM   1829  CG  TYR A 113      22.337  15.492  15.943  1.00  0.81           C  
ATOM   1830  CD1 TYR A 113      22.591  14.421  15.132  1.00  0.81           C  
ATOM   1831  CD2 TYR A 113      22.560  16.771  15.491  1.00  0.81           C  
ATOM   1832  CE1 TYR A 113      23.077  14.614  13.888  1.00  0.81           C  
ATOM   1833  CE2 TYR A 113      23.037  16.959  14.213  1.00  0.81           C  
ATOM   1834  CZ  TYR A 113      23.294  15.864  13.428  1.00  0.81           C  
ATOM   1835  OH  TYR A 113      23.761  16.000  12.187  1.00  0.81           O  
ATOM   1836  H   TYR A 113      23.460  13.024  17.653  1.00  0.81           H  
ATOM   1837  HA  TYR A 113      23.639  15.954  18.248  1.00  0.81           H  
ATOM   1838 1HB  TYR A 113      21.218  14.358  17.306  1.00  0.81           H  
ATOM   1839 2HB  TYR A 113      21.245  16.084  17.635  1.00  0.81           H  
ATOM   1840  HD1 TYR A 113      22.419  13.417  15.491  1.00  0.81           H  
ATOM   1841  HD2 TYR A 113      22.364  17.625  16.138  1.00  0.81           H  
ATOM   1842  HE1 TYR A 113      23.289  13.759  13.256  1.00  0.81           H  
ATOM   1843  HE2 TYR A 113      23.220  17.968  13.833  1.00  0.81           H  
ATOM   1844  HH  TYR A 113      23.580  16.896  11.859  1.00  0.81           H  
ATOM   1845  N   LEU A 114      22.317  13.524  19.994  1.00  0.82           N  
ATOM   1846  CA  LEU A 114      21.826  13.018  21.288  1.00  0.82           C  
ATOM   1847  C   LEU A 114      20.464  13.555  21.754  1.00  0.82           C  
ATOM   1848  O   LEU A 114      19.963  13.165  22.805  1.00  0.82           O  
ATOM   1849  CB  LEU A 114      22.883  13.273  22.360  1.00  0.82           C  
ATOM   1850  CG  LEU A 114      24.248  12.641  22.051  1.00  0.82           C  
ATOM   1851  CD1 LEU A 114      25.229  12.975  23.154  1.00  0.82           C  
ATOM   1852  CD2 LEU A 114      24.061  11.140  21.905  1.00  0.82           C  
ATOM   1853  H   LEU A 114      22.460  12.835  19.273  1.00  0.82           H  
ATOM   1854  HA  LEU A 114      21.726  11.939  21.197  1.00  0.82           H  
ATOM   1855 1HB  LEU A 114      23.019  14.344  22.494  1.00  0.82           H  
ATOM   1856 2HB  LEU A 114      22.526  12.853  23.301  1.00  0.82           H  
ATOM   1857  HG  LEU A 114      24.639  13.045  21.114  1.00  0.82           H  
ATOM   1858 1HD1 LEU A 114      26.196  12.526  22.925  1.00  0.82           H  
ATOM   1859 2HD1 LEU A 114      25.338  14.057  23.226  1.00  0.82           H  
ATOM   1860 3HD1 LEU A 114      24.859  12.582  24.100  1.00  0.82           H  
ATOM   1861 1HD2 LEU A 114      25.018  10.668  21.666  1.00  0.82           H  
ATOM   1862 2HD2 LEU A 114      23.669  10.721  22.835  1.00  0.82           H  
ATOM   1863 3HD2 LEU A 114      23.359  10.954  21.104  1.00  0.82           H  
ATOM   1864  N   ASN A 115      19.837  14.400  20.957  1.00  0.81           N  
ATOM   1865  CA  ASN A 115      18.487  14.855  21.217  1.00  0.81           C  
ATOM   1866  C   ASN A 115      17.518  14.016  20.396  1.00  0.81           C  
ATOM   1867  O   ASN A 115      16.839  14.541  19.513  1.00  0.81           O  
ATOM   1868  CB  ASN A 115      18.366  16.332  20.909  1.00  0.81           C  
ATOM   1869  CG  ASN A 115      19.215  17.180  21.820  1.00  0.81           C  
ATOM   1870  OD1 ASN A 115      19.286  16.935  23.030  1.00  0.81           O  
ATOM   1871  ND2 ASN A 115      19.859  18.176  21.264  1.00  0.81           N  
ATOM   1872  H   ASN A 115      20.314  14.723  20.131  1.00  0.81           H  
ATOM   1873  HA  ASN A 115      18.252  14.693  22.271  1.00  0.81           H  
ATOM   1874 1HB  ASN A 115      18.664  16.514  19.875  1.00  0.81           H  
ATOM   1875 2HB  ASN A 115      17.329  16.638  21.011  1.00  0.81           H  
ATOM   1876 1HD2 ASN A 115      20.439  18.771  21.822  1.00  0.81           H  
ATOM   1877 2HD2 ASN A 115      19.776  18.340  20.283  1.00  0.81           H  
ATOM   1878  N   GLU A 116      17.433  12.712  20.678  1.00  0.78           N  
ATOM   1879  CA  GLU A 116      16.600  11.836  19.842  1.00  0.78           C  
ATOM   1880  C   GLU A 116      15.121  12.214  19.865  1.00  0.78           C  
ATOM   1881  O   GLU A 116      14.414  12.030  18.877  1.00  0.78           O  
ATOM   1882  CB  GLU A 116      16.804  10.342  20.163  1.00  0.78           C  
ATOM   1883  CG  GLU A 116      16.572   9.915  21.589  1.00  0.78           C  
ATOM   1884  CD  GLU A 116      17.812   9.986  22.428  1.00  0.78           C  
ATOM   1885  OE1 GLU A 116      18.832  10.373  21.911  1.00  0.78           O  
ATOM   1886  OE2 GLU A 116      17.741   9.663  23.589  1.00  0.78           O  
ATOM   1887  H   GLU A 116      17.982  12.334  21.443  1.00  0.78           H  
ATOM   1888  HA  GLU A 116      16.948  11.939  18.827  1.00  0.78           H  
ATOM   1889 1HB  GLU A 116      16.121   9.755  19.542  1.00  0.78           H  
ATOM   1890 2HB  GLU A 116      17.813  10.043  19.893  1.00  0.78           H  
ATOM   1891 1HG  GLU A 116      15.797  10.531  22.037  1.00  0.78           H  
ATOM   1892 2HG  GLU A 116      16.213   8.890  21.568  1.00  0.78           H  
ATOM   1893  N   SER A 117      14.690  12.881  20.933  1.00  0.74           N  
ATOM   1894  CA  SER A 117      13.306  13.310  21.086  1.00  0.74           C  
ATOM   1895  C   SER A 117      12.916  14.390  20.071  1.00  0.74           C  
ATOM   1896  O   SER A 117      11.740  14.735  19.942  1.00  0.74           O  
ATOM   1897  CB  SER A 117      13.068  13.802  22.496  1.00  0.74           C  
ATOM   1898  OG  SER A 117      13.789  14.976  22.742  1.00  0.74           O  
ATOM   1899  H   SER A 117      15.343  13.035  21.686  1.00  0.74           H  
ATOM   1900  HA  SER A 117      12.661  12.446  20.916  1.00  0.74           H  
ATOM   1901 1HB  SER A 117      12.003  13.991  22.629  1.00  0.74           H  
ATOM   1902 2HB  SER A 117      13.357  13.031  23.209  1.00  0.74           H  
ATOM   1903  HG  SER A 117      13.718  15.490  21.932  1.00  0.74           H  
ATOM   1904  N   LYS A 118      13.902  14.976  19.393  1.00  0.70           N  
ATOM   1905  CA  LYS A 118      13.632  15.986  18.388  1.00  0.70           C  
ATOM   1906  C   LYS A 118      13.584  15.382  16.972  1.00  0.70           C  
ATOM   1907  O   LYS A 118      13.363  16.098  15.992  1.00  0.70           O  
ATOM   1908  CB  LYS A 118      14.667  17.092  18.481  1.00  0.70           C  
ATOM   1909  CG  LYS A 118      14.717  17.802  19.833  1.00  0.70           C  
ATOM   1910  CD  LYS A 118      13.409  18.536  20.130  1.00  0.70           C  
ATOM   1911  CE  LYS A 118      13.496  19.335  21.430  1.00  0.70           C  
ATOM   1912  NZ  LYS A 118      12.208  20.015  21.751  1.00  0.70           N  
ATOM   1913  H   LYS A 118      14.870  14.685  19.538  1.00  0.70           H  
ATOM   1914  HA  LYS A 118      12.654  16.420  18.589  1.00  0.70           H  
ATOM   1915 1HB  LYS A 118      15.650  16.664  18.302  1.00  0.70           H  
ATOM   1916 2HB  LYS A 118      14.474  17.842  17.724  1.00  0.70           H  
ATOM   1917 1HG  LYS A 118      14.899  17.065  20.616  1.00  0.70           H  
ATOM   1918 2HG  LYS A 118      15.539  18.517  19.835  1.00  0.70           H  
ATOM   1919 1HD  LYS A 118      13.178  19.217  19.309  1.00  0.70           H  
ATOM   1920 2HD  LYS A 118      12.598  17.809  20.214  1.00  0.70           H  
ATOM   1921 1HE  LYS A 118      13.752  18.659  22.246  1.00  0.70           H  
ATOM   1922 2HE  LYS A 118      14.279  20.088  21.335  1.00  0.70           H  
ATOM   1923 1HZ  LYS A 118      12.303  20.531  22.614  1.00  0.70           H  
ATOM   1924 2HZ  LYS A 118      11.967  20.652  21.004  1.00  0.70           H  
ATOM   1925 3HZ  LYS A 118      11.480  19.320  21.850  1.00  0.70           H  
ATOM   1926  N   LEU A 119      13.794  14.061  16.862  1.00  0.66           N  
ATOM   1927  CA  LEU A 119      13.748  13.380  15.566  1.00  0.66           C  
ATOM   1928  C   LEU A 119      12.317  12.991  15.314  1.00  0.66           C  
ATOM   1929  O   LEU A 119      11.707  12.243  16.091  1.00  0.66           O  
ATOM   1930  CB  LEU A 119      14.628  12.138  15.557  1.00  0.66           C  
ATOM   1931  CG  LEU A 119      16.107  12.396  15.376  1.00  0.66           C  
ATOM   1932  CD1 LEU A 119      16.528  13.498  16.319  1.00  0.66           C  
ATOM   1933  CD2 LEU A 119      16.850  11.124  15.707  1.00  0.66           C  
ATOM   1934  H   LEU A 119      13.983  13.500  17.691  1.00  0.66           H  
ATOM   1935  HA  LEU A 119      14.077  14.063  14.788  1.00  0.66           H  
ATOM   1936 1HB  LEU A 119      14.491  11.604  16.483  1.00  0.66           H  
ATOM   1937 2HB  LEU A 119      14.301  11.498  14.736  1.00  0.66           H  
ATOM   1938  HG  LEU A 119      16.329  12.711  14.355  1.00  0.66           H  
ATOM   1939 1HD1 LEU A 119      17.597  13.685  16.221  1.00  0.66           H  
ATOM   1940 2HD1 LEU A 119      15.990  14.387  16.084  1.00  0.66           H  
ATOM   1941 3HD1 LEU A 119      16.305  13.230  17.310  1.00  0.66           H  
ATOM   1942 1HD2 LEU A 119      17.901  11.297  15.628  1.00  0.66           H  
ATOM   1943 2HD2 LEU A 119      16.618  10.823  16.728  1.00  0.66           H  
ATOM   1944 3HD2 LEU A 119      16.557  10.337  15.019  1.00  0.66           H  
ATOM   1945  N   THR A 120      11.758  13.568  14.261  1.00  0.63           N  
ATOM   1946  CA  THR A 120      10.341  13.411  13.988  1.00  0.63           C  
ATOM   1947  C   THR A 120       9.995  12.787  12.646  1.00  0.63           C  
ATOM   1948  O   THR A 120       8.823  12.479  12.415  1.00  0.63           O  
ATOM   1949  CB  THR A 120       9.622  14.762  14.127  1.00  0.63           C  
ATOM   1950  OG1 THR A 120      10.156  15.694  13.181  1.00  0.63           O  
ATOM   1951  CG2 THR A 120       9.811  15.310  15.539  1.00  0.63           C  
ATOM   1952  H   THR A 120      12.355  14.121  13.646  1.00  0.63           H  
ATOM   1953  HA  THR A 120       9.928  12.759  14.755  1.00  0.63           H  
ATOM   1954  HB  THR A 120       8.559  14.627  13.933  1.00  0.63           H  
ATOM   1955  HG1 THR A 120      11.116  15.642  13.195  1.00  0.63           H  
ATOM   1956 1HG2 THR A 120       9.295  16.263  15.632  1.00  0.63           H  
ATOM   1957 2HG2 THR A 120       9.402  14.602  16.261  1.00  0.63           H  
ATOM   1958 3HG2 THR A 120      10.864  15.456  15.737  1.00  0.63           H  
ATOM   1959  N   LYS A 121      10.957  12.662  11.725  1.00  0.61           N  
ATOM   1960  CA  LYS A 121      10.581  12.088  10.426  1.00  0.61           C  
ATOM   1961  C   LYS A 121      11.585  11.092   9.838  1.00  0.61           C  
ATOM   1962  O   LYS A 121      12.796  11.329   9.838  1.00  0.61           O  
ATOM   1963  CB  LYS A 121      10.343  13.213   9.406  1.00  0.61           C  
ATOM   1964  CG  LYS A 121       9.164  14.143   9.739  1.00  0.61           C  
ATOM   1965  CD  LYS A 121       8.931  15.195   8.674  1.00  0.61           C  
ATOM   1966  CE  LYS A 121       7.779  16.111   9.082  1.00  0.61           C  
ATOM   1967  NZ  LYS A 121       7.528  17.183   8.081  1.00  0.61           N  
ATOM   1968  H   LYS A 121      11.912  12.962  11.920  1.00  0.61           H  
ATOM   1969  HA  LYS A 121       9.642  11.548  10.549  1.00  0.61           H  
ATOM   1970 1HB  LYS A 121      11.241  13.826   9.327  1.00  0.61           H  
ATOM   1971 2HB  LYS A 121      10.156  12.773   8.424  1.00  0.61           H  
ATOM   1972 1HG  LYS A 121       8.257  13.546   9.859  1.00  0.61           H  
ATOM   1973 2HG  LYS A 121       9.359  14.664  10.672  1.00  0.61           H  
ATOM   1974 1HD  LYS A 121       9.836  15.791   8.542  1.00  0.61           H  
ATOM   1975 2HD  LYS A 121       8.688  14.712   7.727  1.00  0.61           H  
ATOM   1976 1HE  LYS A 121       6.875  15.513   9.195  1.00  0.61           H  
ATOM   1977 2HE  LYS A 121       8.018  16.573  10.041  1.00  0.61           H  
ATOM   1978 1HZ  LYS A 121       6.761  17.762   8.393  1.00  0.61           H  
ATOM   1979 2HZ  LYS A 121       8.358  17.750   7.980  1.00  0.61           H  
ATOM   1980 3HZ  LYS A 121       7.294  16.768   7.193  1.00  0.61           H  
ATOM   1981  N   LEU A 122      11.064   9.999   9.268  1.00  0.60           N  
ATOM   1982  CA  LEU A 122      11.880   9.052   8.500  1.00  0.60           C  
ATOM   1983  C   LEU A 122      11.538   9.094   7.020  1.00  0.60           C  
ATOM   1984  O   LEU A 122      10.410   8.813   6.611  1.00  0.60           O  
ATOM   1985  CB  LEU A 122      11.792   7.622   9.065  1.00  0.60           C  
ATOM   1986  CG  LEU A 122      12.444   6.432   8.207  1.00  0.60           C  
ATOM   1987  CD1 LEU A 122      13.949   6.613   7.925  1.00  0.60           C  
ATOM   1988  CD2 LEU A 122      12.274   5.140   9.000  1.00  0.60           C  
ATOM   1989  H   LEU A 122      10.061   9.830   9.357  1.00  0.60           H  
ATOM   1990  HA  LEU A 122      12.914   9.352   8.604  1.00  0.60           H  
ATOM   1991 1HB  LEU A 122      12.244   7.610  10.044  1.00  0.60           H  
ATOM   1992 2HB  LEU A 122      10.754   7.381   9.194  1.00  0.60           H  
ATOM   1993  HG  LEU A 122      11.924   6.367   7.258  1.00  0.60           H  
ATOM   1994 1HD1 LEU A 122      14.305   5.767   7.342  1.00  0.60           H  
ATOM   1995 2HD1 LEU A 122      14.100   7.519   7.358  1.00  0.60           H  
ATOM   1996 3HD1 LEU A 122      14.505   6.663   8.828  1.00  0.60           H  
ATOM   1997 1HD2 LEU A 122      12.684   4.310   8.429  1.00  0.60           H  
ATOM   1998 2HD2 LEU A 122      12.807   5.224   9.934  1.00  0.60           H  
ATOM   1999 3HD2 LEU A 122      11.223   4.961   9.198  1.00  0.60           H  
ATOM   2000  N   LEU A 123      12.515   9.510   6.230  1.00  0.60           N  
ATOM   2001  CA  LEU A 123      12.390   9.650   4.788  1.00  0.60           C  
ATOM   2002  C   LEU A 123      13.043   8.498   4.055  1.00  0.60           C  
ATOM   2003  O   LEU A 123      14.225   8.214   4.262  1.00  0.60           O  
ATOM   2004  CB  LEU A 123      13.005  10.978   4.331  1.00  0.60           C  
ATOM   2005  CG  LEU A 123      13.114  11.199   2.810  1.00  0.60           C  
ATOM   2006  CD1 LEU A 123      11.749  11.258   2.170  1.00  0.60           C  
ATOM   2007  CD2 LEU A 123      13.863  12.496   2.570  1.00  0.60           C  
ATOM   2008  H   LEU A 123      13.413   9.720   6.663  1.00  0.60           H  
ATOM   2009  HA  LEU A 123      11.334   9.661   4.537  1.00  0.60           H  
ATOM   2010 1HB  LEU A 123      12.403  11.788   4.737  1.00  0.60           H  
ATOM   2011 2HB  LEU A 123      13.999  11.055   4.753  1.00  0.60           H  
ATOM   2012  HG  LEU A 123      13.662  10.365   2.362  1.00  0.60           H  
ATOM   2013 1HD1 LEU A 123      11.872  11.416   1.110  1.00  0.60           H  
ATOM   2014 2HD1 LEU A 123      11.211  10.328   2.340  1.00  0.60           H  
ATOM   2015 3HD1 LEU A 123      11.206  12.072   2.587  1.00  0.60           H  
ATOM   2016 1HD2 LEU A 123      13.966  12.665   1.498  1.00  0.60           H  
ATOM   2017 2HD2 LEU A 123      13.310  13.322   3.017  1.00  0.60           H  
ATOM   2018 3HD2 LEU A 123      14.845  12.432   3.025  1.00  0.60           H  
ATOM   2019  N   VAL A 124      12.273   7.806   3.224  1.00  0.61           N  
ATOM   2020  CA  VAL A 124      12.829   6.690   2.482  1.00  0.61           C  
ATOM   2021  C   VAL A 124      12.630   6.854   0.983  1.00  0.61           C  
ATOM   2022  O   VAL A 124      11.515   7.082   0.498  1.00  0.61           O  
ATOM   2023  CB  VAL A 124      12.213   5.371   2.936  1.00  0.61           C  
ATOM   2024  CG1 VAL A 124      12.829   4.220   2.140  1.00  0.61           C  
ATOM   2025  CG2 VAL A 124      12.429   5.208   4.417  1.00  0.61           C  
ATOM   2026  H   VAL A 124      11.293   8.063   3.120  1.00  0.61           H  
ATOM   2027  HA  VAL A 124      13.895   6.643   2.680  1.00  0.61           H  
ATOM   2028  HB  VAL A 124      11.148   5.382   2.735  1.00  0.61           H  
ATOM   2029 1HG1 VAL A 124      12.390   3.282   2.450  1.00  0.61           H  
ATOM   2030 2HG1 VAL A 124      12.645   4.371   1.086  1.00  0.61           H  
ATOM   2031 3HG1 VAL A 124      13.905   4.197   2.312  1.00  0.61           H  
ATOM   2032 1HG2 VAL A 124      11.990   4.281   4.737  1.00  0.61           H  
ATOM   2033 2HG2 VAL A 124      13.489   5.213   4.626  1.00  0.61           H  
ATOM   2034 3HG2 VAL A 124      11.957   6.028   4.943  1.00  0.61           H  
ATOM   2035  N   GLY A 125      13.720   6.741   0.236  1.00  0.62           N  
ATOM   2036  CA  GLY A 125      13.655   6.886  -1.208  1.00  0.62           C  
ATOM   2037  C   GLY A 125      14.664   6.002  -1.921  1.00  0.62           C  
ATOM   2038  O   GLY A 125      15.142   5.001  -1.375  1.00  0.62           O  
ATOM   2039  H   GLY A 125      14.613   6.551   0.695  1.00  0.62           H  
ATOM   2040 1HA  GLY A 125      12.653   6.632  -1.552  1.00  0.62           H  
ATOM   2041 2HA  GLY A 125      13.827   7.927  -1.473  1.00  0.62           H  
ATOM   2042  N   GLY A 126      14.991   6.380  -3.152  1.00  0.63           N  
ATOM   2043  CA  GLY A 126      15.865   5.566  -3.985  1.00  0.63           C  
ATOM   2044  C   GLY A 126      15.047   4.465  -4.647  1.00  0.63           C  
ATOM   2045  O   GLY A 126      13.819   4.535  -4.708  1.00  0.63           O  
ATOM   2046  H   GLY A 126      14.594   7.229  -3.531  1.00  0.63           H  
ATOM   2047 1HA  GLY A 126      16.338   6.186  -4.748  1.00  0.63           H  
ATOM   2048 2HA  GLY A 126      16.661   5.137  -3.384  1.00  0.63           H  
ATOM   2049  N   ASP A 127      15.710   3.445  -5.152  1.00  0.64           N  
ATOM   2050  CA  ASP A 127      15.053   2.412  -5.939  1.00  0.64           C  
ATOM   2051  C   ASP A 127      14.396   1.329  -5.085  1.00  0.64           C  
ATOM   2052  O   ASP A 127      14.767   0.150  -5.116  1.00  0.64           O  
ATOM   2053  CB  ASP A 127      16.070   1.809  -6.886  1.00  0.64           C  
ATOM   2054  CG  ASP A 127      16.511   2.790  -7.960  1.00  0.64           C  
ATOM   2055  OD1 ASP A 127      15.669   3.511  -8.457  1.00  0.64           O  
ATOM   2056  OD2 ASP A 127      17.690   2.803  -8.297  1.00  0.64           O  
ATOM   2057  H   ASP A 127      16.710   3.404  -5.009  1.00  0.64           H  
ATOM   2058  HA  ASP A 127      14.275   2.885  -6.533  1.00  0.64           H  
ATOM   2059 1HB  ASP A 127      16.939   1.531  -6.305  1.00  0.64           H  
ATOM   2060 2HB  ASP A 127      15.666   0.912  -7.350  1.00  0.64           H  
ATOM   2061  N   ILE A 128      13.370   1.763  -4.363  1.00  0.65           N  
ATOM   2062  CA  ILE A 128      12.601   0.924  -3.457  1.00  0.65           C  
ATOM   2063  C   ILE A 128      11.106   1.172  -3.565  1.00  0.65           C  
ATOM   2064  O   ILE A 128      10.654   2.316  -3.512  1.00  0.65           O  
ATOM   2065  CB  ILE A 128      12.971   1.259  -2.007  1.00  0.65           C  
ATOM   2066  CG1 ILE A 128      12.237   0.331  -1.004  1.00  0.65           C  
ATOM   2067  CG2 ILE A 128      12.648   2.720  -1.715  1.00  0.65           C  
ATOM   2068  CD1 ILE A 128      12.719   0.481   0.409  1.00  0.65           C  
ATOM   2069  H   ILE A 128      13.158   2.756  -4.435  1.00  0.65           H  
ATOM   2070  HA  ILE A 128      12.806  -0.120  -3.677  1.00  0.65           H  
ATOM   2071  HB  ILE A 128      14.022   1.110  -1.880  1.00  0.65           H  
ATOM   2072 1HG1 ILE A 128      11.177   0.535  -1.020  1.00  0.65           H  
ATOM   2073 2HG1 ILE A 128      12.398  -0.708  -1.314  1.00  0.65           H  
ATOM   2074 1HG2 ILE A 128      12.945   2.957  -0.703  1.00  0.65           H  
ATOM   2075 2HG2 ILE A 128      13.193   3.356  -2.407  1.00  0.65           H  
ATOM   2076 3HG2 ILE A 128      11.580   2.894  -1.831  1.00  0.65           H  
ATOM   2077 1HD1 ILE A 128      12.179  -0.211   1.060  1.00  0.65           H  
ATOM   2078 2HD1 ILE A 128      13.756   0.286   0.446  1.00  0.65           H  
ATOM   2079 3HD1 ILE A 128      12.543   1.502   0.737  1.00  0.65           H  
ATOM   2080  N   ASP A 129      10.353   0.084  -3.584  1.00  0.65           N  
ATOM   2081  CA  ASP A 129       8.904   0.142  -3.508  1.00  0.65           C  
ATOM   2082  C   ASP A 129       8.562  -0.250  -2.075  1.00  0.65           C  
ATOM   2083  O   ASP A 129       8.917  -1.342  -1.628  1.00  0.65           O  
ATOM   2084  CB  ASP A 129       8.262  -0.790  -4.528  1.00  0.65           C  
ATOM   2085  CG  ASP A 129       8.462  -0.353  -5.988  1.00  0.65           C  
ATOM   2086  OD1 ASP A 129       8.827   0.777  -6.217  1.00  0.65           O  
ATOM   2087  OD2 ASP A 129       8.238  -1.159  -6.858  1.00  0.65           O  
ATOM   2088  H   ASP A 129      10.818  -0.822  -3.640  1.00  0.65           H  
ATOM   2089  HA  ASP A 129       8.563   1.161  -3.686  1.00  0.65           H  
ATOM   2090 1HB  ASP A 129       8.646  -1.804  -4.401  1.00  0.65           H  
ATOM   2091 2HB  ASP A 129       7.214  -0.812  -4.356  1.00  0.65           H  
ATOM   2092  N   ILE A 130       7.937   0.639  -1.320  1.00  0.66           N  
ATOM   2093  CA  ILE A 130       7.745   0.343   0.100  1.00  0.66           C  
ATOM   2094  C   ILE A 130       6.397  -0.325   0.361  1.00  0.66           C  
ATOM   2095  O   ILE A 130       5.344   0.183  -0.017  1.00  0.66           O  
ATOM   2096  CB  ILE A 130       7.880   1.634   0.918  1.00  0.66           C  
ATOM   2097  CG1 ILE A 130       9.245   2.239   0.690  1.00  0.66           C  
ATOM   2098  CG2 ILE A 130       7.692   1.323   2.405  1.00  0.66           C  
ATOM   2099  CD1 ILE A 130       9.341   3.628   1.198  1.00  0.66           C  
ATOM   2100  H   ILE A 130       7.621   1.521  -1.710  1.00  0.66           H  
ATOM   2101  HA  ILE A 130       8.527  -0.338   0.426  1.00  0.66           H  
ATOM   2102  HB  ILE A 130       7.152   2.353   0.582  1.00  0.66           H  
ATOM   2103 1HG1 ILE A 130      10.000   1.628   1.181  1.00  0.66           H  
ATOM   2104 2HG1 ILE A 130       9.450   2.258  -0.382  1.00  0.66           H  
ATOM   2105 1HG2 ILE A 130       7.789   2.237   2.989  1.00  0.66           H  
ATOM   2106 2HG2 ILE A 130       6.711   0.894   2.563  1.00  0.66           H  
ATOM   2107 3HG2 ILE A 130       8.448   0.605   2.728  1.00  0.66           H  
ATOM   2108 1HD1 ILE A 130      10.318   4.015   0.983  1.00  0.66           H  
ATOM   2109 2HD1 ILE A 130       8.595   4.239   0.685  1.00  0.66           H  
ATOM   2110 3HD1 ILE A 130       9.159   3.650   2.272  1.00  0.66           H  
ATOM   2111  N   LEU A 131       6.431  -1.492   0.974  1.00  0.66           N  
ATOM   2112  CA  LEU A 131       5.222  -2.253   1.243  1.00  0.66           C  
ATOM   2113  C   LEU A 131       4.548  -1.790   2.527  1.00  0.66           C  
ATOM   2114  O   LEU A 131       3.319  -1.704   2.599  1.00  0.66           O  
ATOM   2115  CB  LEU A 131       5.587  -3.732   1.319  1.00  0.66           C  
ATOM   2116  CG  LEU A 131       6.063  -4.346   0.014  1.00  0.66           C  
ATOM   2117  CD1 LEU A 131       6.641  -5.720   0.282  1.00  0.66           C  
ATOM   2118  CD2 LEU A 131       4.879  -4.451  -0.925  1.00  0.66           C  
ATOM   2119  H   LEU A 131       7.324  -1.849   1.295  1.00  0.66           H  
ATOM   2120  HA  LEU A 131       4.534  -2.113   0.421  1.00  0.66           H  
ATOM   2121 1HB  LEU A 131       6.385  -3.846   2.051  1.00  0.66           H  
ATOM   2122 2HB  LEU A 131       4.717  -4.288   1.662  1.00  0.66           H  
ATOM   2123  HG  LEU A 131       6.824  -3.718  -0.438  1.00  0.66           H  
ATOM   2124 1HD1 LEU A 131       6.981  -6.163  -0.656  1.00  0.66           H  
ATOM   2125 2HD1 LEU A 131       7.484  -5.624   0.958  1.00  0.66           H  
ATOM   2126 3HD1 LEU A 131       5.884  -6.357   0.731  1.00  0.66           H  
ATOM   2127 1HD2 LEU A 131       5.199  -4.887  -1.872  1.00  0.66           H  
ATOM   2128 2HD2 LEU A 131       4.114  -5.083  -0.475  1.00  0.66           H  
ATOM   2129 3HD2 LEU A 131       4.468  -3.472  -1.101  1.00  0.66           H  
ATOM   2130  N   LYS A 132       5.366  -1.488   3.535  1.00  0.66           N  
ATOM   2131  CA  LYS A 132       4.860  -1.080   4.843  1.00  0.66           C  
ATOM   2132  C   LYS A 132       5.892  -0.247   5.609  1.00  0.66           C  
ATOM   2133  O   LYS A 132       7.097  -0.486   5.523  1.00  0.66           O  
ATOM   2134  CB  LYS A 132       4.452  -2.314   5.664  1.00  0.66           C  
ATOM   2135  CG  LYS A 132       3.707  -2.026   6.956  1.00  0.66           C  
ATOM   2136  CD  LYS A 132       3.284  -3.319   7.654  1.00  0.66           C  
ATOM   2137  CE  LYS A 132       2.499  -3.036   8.935  1.00  0.66           C  
ATOM   2138  NZ  LYS A 132       2.081  -4.292   9.618  1.00  0.66           N  
ATOM   2139  H   LYS A 132       6.370  -1.578   3.381  1.00  0.66           H  
ATOM   2140  HA  LYS A 132       3.979  -0.455   4.692  1.00  0.66           H  
ATOM   2141 1HB  LYS A 132       3.825  -2.967   5.055  1.00  0.66           H  
ATOM   2142 2HB  LYS A 132       5.346  -2.875   5.930  1.00  0.66           H  
ATOM   2143 1HG  LYS A 132       4.331  -1.462   7.615  1.00  0.66           H  
ATOM   2144 2HG  LYS A 132       2.819  -1.436   6.735  1.00  0.66           H  
ATOM   2145 1HD  LYS A 132       2.664  -3.910   6.978  1.00  0.66           H  
ATOM   2146 2HD  LYS A 132       4.172  -3.899   7.906  1.00  0.66           H  
ATOM   2147 1HE  LYS A 132       3.116  -2.456   9.614  1.00  0.66           H  
ATOM   2148 2HE  LYS A 132       1.610  -2.457   8.686  1.00  0.66           H  
ATOM   2149 1HZ  LYS A 132       1.566  -4.062  10.456  1.00  0.66           H  
ATOM   2150 2HZ  LYS A 132       1.494  -4.834   8.999  1.00  0.66           H  
ATOM   2151 3HZ  LYS A 132       2.899  -4.830   9.863  1.00  0.66           H  
ATOM   2152  N   ALA A 133       5.434   0.733   6.379  1.00  0.69           N  
ATOM   2153  CA  ALA A 133       6.367   1.494   7.210  1.00  0.69           C  
ATOM   2154  C   ALA A 133       5.700   1.906   8.513  1.00  0.69           C  
ATOM   2155  O   ALA A 133       4.567   2.394   8.518  1.00  0.69           O  
ATOM   2156  CB  ALA A 133       6.860   2.700   6.457  1.00  0.69           C  
ATOM   2157  H   ALA A 133       4.445   0.933   6.415  1.00  0.69           H  
ATOM   2158  HA  ALA A 133       7.209   0.856   7.456  1.00  0.69           H  
ATOM   2159 1HB  ALA A 133       7.547   3.254   7.069  1.00  0.69           H  
ATOM   2160 2HB  ALA A 133       7.357   2.382   5.540  1.00  0.69           H  
ATOM   2161 3HB  ALA A 133       6.013   3.325   6.213  1.00  0.69           H  
ATOM   2162  N   PHE A 134       6.401   1.681   9.625  1.00  0.75           N  
ATOM   2163  CA  PHE A 134       5.840   1.963  10.945  1.00  0.75           C  
ATOM   2164  C   PHE A 134       6.867   2.158  12.053  1.00  0.75           C  
ATOM   2165  O   PHE A 134       8.069   1.968  11.847  1.00  0.75           O  
ATOM   2166  CB  PHE A 134       4.845   0.852  11.282  1.00  0.75           C  
ATOM   2167  CG  PHE A 134       5.397  -0.562  11.351  1.00  0.75           C  
ATOM   2168  CD1 PHE A 134       5.623  -1.194  12.554  1.00  0.75           C  
ATOM   2169  CD2 PHE A 134       5.710  -1.243  10.186  1.00  0.75           C  
ATOM   2170  CE1 PHE A 134       6.111  -2.493  12.580  1.00  0.75           C  
ATOM   2171  CE2 PHE A 134       6.209  -2.521  10.209  1.00  0.75           C  
ATOM   2172  CZ  PHE A 134       6.404  -3.152  11.411  1.00  0.75           C  
ATOM   2173  H   PHE A 134       7.332   1.271   9.536  1.00  0.75           H  
ATOM   2174  HA  PHE A 134       5.274   2.892  10.867  1.00  0.75           H  
ATOM   2175 1HB  PHE A 134       4.386   1.071  12.245  1.00  0.75           H  
ATOM   2176 2HB  PHE A 134       4.041   0.857  10.547  1.00  0.75           H  
ATOM   2177  HD1 PHE A 134       5.392  -0.671  13.485  1.00  0.75           H  
ATOM   2178  HD2 PHE A 134       5.560  -0.753   9.244  1.00  0.75           H  
ATOM   2179  HE1 PHE A 134       6.269  -2.995  13.534  1.00  0.75           H  
ATOM   2180  HE2 PHE A 134       6.449  -3.033   9.276  1.00  0.75           H  
ATOM   2181  HZ  PHE A 134       6.795  -4.168  11.440  1.00  0.75           H  
ATOM   2182  N   SER A 135       6.383   2.544  13.234  1.00  0.86           N  
ATOM   2183  CA  SER A 135       7.253   2.701  14.393  1.00  0.86           C  
ATOM   2184  C   SER A 135       6.544   2.252  15.663  1.00  0.86           C  
ATOM   2185  O   SER A 135       5.316   2.334  15.753  1.00  0.86           O  
ATOM   2186  CB  SER A 135       7.629   4.165  14.543  1.00  0.86           C  
ATOM   2187  OG  SER A 135       6.501   4.941  14.832  1.00  0.86           O  
ATOM   2188  H   SER A 135       5.393   2.714  13.336  1.00  0.86           H  
ATOM   2189  HA  SER A 135       8.141   2.091  14.253  1.00  0.86           H  
ATOM   2190 1HB  SER A 135       8.360   4.274  15.343  1.00  0.86           H  
ATOM   2191 2HB  SER A 135       8.075   4.517  13.618  1.00  0.86           H  
ATOM   2192  HG  SER A 135       6.196   4.649  15.698  1.00  0.86           H  
ATOM   2193  N   TRP A 136       7.315   1.811  16.660  1.00  1.03           N  
ATOM   2194  CA  TRP A 136       6.713   1.447  17.943  1.00  1.03           C  
ATOM   2195  C   TRP A 136       7.707   1.534  19.092  1.00  1.03           C  
ATOM   2196  O   TRP A 136       8.913   1.654  18.879  1.00  1.03           O  
ATOM   2197  CB  TRP A 136       6.126   0.042  17.881  1.00  1.03           C  
ATOM   2198  CG  TRP A 136       7.099  -1.094  17.822  1.00  1.03           C  
ATOM   2199  CD1 TRP A 136       7.504  -1.858  18.877  1.00  1.03           C  
ATOM   2200  CD2 TRP A 136       7.813  -1.584  16.686  1.00  1.03           C  
ATOM   2201  NE1 TRP A 136       8.382  -2.817  18.453  1.00  1.03           N  
ATOM   2202  CE2 TRP A 136       8.584  -2.668  17.124  1.00  1.03           C  
ATOM   2203  CE3 TRP A 136       7.866  -1.210  15.364  1.00  1.03           C  
ATOM   2204  CZ2 TRP A 136       9.378  -3.384  16.268  1.00  1.03           C  
ATOM   2205  CZ3 TRP A 136       8.667  -1.908  14.521  1.00  1.03           C  
ATOM   2206  CH2 TRP A 136       9.401  -2.979  14.948  1.00  1.03           C  
ATOM   2207  H   TRP A 136       8.319   1.721  16.499  1.00  1.03           H  
ATOM   2208  HA  TRP A 136       5.902   2.145  18.148  1.00  1.03           H  
ATOM   2209 1HB  TRP A 136       5.495  -0.114  18.756  1.00  1.03           H  
ATOM   2210 2HB  TRP A 136       5.477  -0.035  17.009  1.00  1.03           H  
ATOM   2211  HD1 TRP A 136       7.156  -1.734  19.904  1.00  1.03           H  
ATOM   2212  HE1 TRP A 136       8.816  -3.521  19.030  1.00  1.03           H  
ATOM   2213  HE3 TRP A 136       7.288  -0.375  14.998  1.00  1.03           H  
ATOM   2214  HZ2 TRP A 136       9.978  -4.231  16.599  1.00  1.03           H  
ATOM   2215  HZ3 TRP A 136       8.691  -1.585  13.495  1.00  1.03           H  
ATOM   2216  HH2 TRP A 136      10.026  -3.516  14.236  1.00  1.03           H  
ATOM   2217  N   LYS A 137       7.204   1.451  20.320  1.00  1.26           N  
ATOM   2218  CA  LYS A 137       8.076   1.469  21.491  1.00  1.26           C  
ATOM   2219  C   LYS A 137       7.942   0.185  22.288  1.00  1.26           C  
ATOM   2220  O   LYS A 137       6.832  -0.310  22.493  1.00  1.26           O  
ATOM   2221  CB  LYS A 137       7.783   2.674  22.386  1.00  1.26           C  
ATOM   2222  CG  LYS A 137       8.733   2.769  23.589  1.00  1.26           C  
ATOM   2223  CD  LYS A 137       8.575   4.068  24.355  1.00  1.26           C  
ATOM   2224  CE  LYS A 137       9.555   4.121  25.522  1.00  1.26           C  
ATOM   2225  NZ  LYS A 137      10.973   4.099  25.041  1.00  1.26           N  
ATOM   2226  H   LYS A 137       6.206   1.367  20.447  1.00  1.26           H  
ATOM   2227  HA  LYS A 137       9.112   1.538  21.161  1.00  1.26           H  
ATOM   2228 1HB  LYS A 137       7.898   3.595  21.807  1.00  1.26           H  
ATOM   2229 2HB  LYS A 137       6.760   2.629  22.753  1.00  1.26           H  
ATOM   2230 1HG  LYS A 137       8.556   1.935  24.268  1.00  1.26           H  
ATOM   2231 2HG  LYS A 137       9.765   2.708  23.225  1.00  1.26           H  
ATOM   2232 1HD  LYS A 137       8.787   4.903  23.677  1.00  1.26           H  
ATOM   2233 2HD  LYS A 137       7.556   4.163  24.725  1.00  1.26           H  
ATOM   2234 1HE  LYS A 137       9.390   5.036  26.088  1.00  1.26           H  
ATOM   2235 2HE  LYS A 137       9.389   3.264  26.173  1.00  1.26           H  
ATOM   2236 1HZ  LYS A 137      11.616   4.135  25.818  1.00  1.26           H  
ATOM   2237 2HZ  LYS A 137      11.144   3.251  24.515  1.00  1.26           H  
ATOM   2238 3HZ  LYS A 137      11.147   4.892  24.434  1.00  1.26           H  
ATOM   2239  N   THR A 138       9.078  -0.350  22.719  1.00  1.55           N  
ATOM   2240  CA  THR A 138       9.117  -1.575  23.497  1.00  1.55           C  
ATOM   2241  C   THR A 138      10.410  -1.677  24.297  1.00  1.55           C  
ATOM   2242  O   THR A 138      10.436  -1.322  25.476  1.00  1.55           O  
ATOM   2243  OXT THR A 138      11.466  -1.870  23.701  1.00  1.55           O  
ATOM   2244  CB  THR A 138       8.978  -2.797  22.573  1.00  1.55           C  
ATOM   2245  OG1 THR A 138       9.050  -4.000  23.352  1.00  1.55           O  
ATOM   2246  CG2 THR A 138      10.087  -2.790  21.511  1.00  1.55           C  
ATOM   2247  H   THR A 138       9.949   0.112  22.489  1.00  1.55           H  
ATOM   2248  HA  THR A 138       8.282  -1.569  24.199  1.00  1.55           H  
ATOM   2249  HB  THR A 138       8.009  -2.763  22.075  1.00  1.55           H  
ATOM   2250  HG1 THR A 138       8.350  -3.996  24.012  1.00  1.55           H  
ATOM   2251 1HG2 THR A 138       9.974  -3.655  20.863  1.00  1.55           H  
ATOM   2252 2HG2 THR A 138      10.020  -1.876  20.912  1.00  1.55           H  
ATOM   2253 3HG2 THR A 138      11.059  -2.829  21.996  1.00  1.55           H  
TER    2254
ENDMDL

REMARK ID 639886 MODEL 4 8pf9-NEM-2
PFRMAT TS
TARGET 8pf9-NEM-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.093  -0.842  -0.949  1.00  1.35           N  
ATOM      2  CA  MET A   1       1.487  -0.560  -0.628  1.00  1.35           C  
ATOM      3  C   MET A   1       1.794   0.917  -0.809  1.00  1.35           C  
ATOM      4  O   MET A   1       0.903   1.708  -1.132  1.00  1.35           O  
ATOM      5  CB  MET A   1       2.405  -1.403  -1.497  1.00  1.35           C  
ATOM      6  CG  MET A   1       2.359  -1.096  -2.964  1.00  1.35           C  
ATOM      7  SD  MET A   1       3.495  -2.122  -3.872  1.00  1.35           S  
ATOM      8  CE  MET A   1       5.041  -1.429  -3.305  1.00  1.35           C  
ATOM      9 1H   MET A   1      -0.097  -1.819  -0.785  1.00  1.35           H  
ATOM     10 2H   MET A   1      -0.500  -0.279  -0.357  1.00  1.35           H  
ATOM     11 3H   MET A   1      -0.083  -0.618  -1.918  1.00  1.35           H  
ATOM     12  HA  MET A   1       1.665  -0.809   0.420  1.00  1.35           H  
ATOM     13 1HB  MET A   1       3.430  -1.250  -1.187  1.00  1.35           H  
ATOM     14 2HB  MET A   1       2.176  -2.459  -1.357  1.00  1.35           H  
ATOM     15 1HG  MET A   1       1.353  -1.256  -3.349  1.00  1.35           H  
ATOM     16 2HG  MET A   1       2.632  -0.051  -3.127  1.00  1.35           H  
ATOM     17 1HE  MET A   1       5.848  -1.962  -3.780  1.00  1.35           H  
ATOM     18 2HE  MET A   1       5.092  -0.368  -3.567  1.00  1.35           H  
ATOM     19 3HE  MET A   1       5.120  -1.531  -2.224  1.00  1.35           H  
ATOM     20  N   LEU A   2       3.048   1.289  -0.585  1.00  1.18           N  
ATOM     21  CA  LEU A   2       3.471   2.678  -0.666  1.00  1.18           C  
ATOM     22  C   LEU A   2       4.461   2.936  -1.811  1.00  1.18           C  
ATOM     23  O   LEU A   2       5.248   2.066  -2.190  1.00  1.18           O  
ATOM     24  CB  LEU A   2       4.083   3.067   0.684  1.00  1.18           C  
ATOM     25  CG  LEU A   2       3.157   2.897   1.906  1.00  1.18           C  
ATOM     26  CD1 LEU A   2       3.928   3.171   3.174  1.00  1.18           C  
ATOM     27  CD2 LEU A   2       2.001   3.856   1.776  1.00  1.18           C  
ATOM     28  H   LEU A   2       3.764   0.605  -0.334  1.00  1.18           H  
ATOM     29  HA  LEU A   2       2.592   3.297  -0.839  1.00  1.18           H  
ATOM     30 1HB  LEU A   2       4.937   2.440   0.852  1.00  1.18           H  
ATOM     31 2HB  LEU A   2       4.419   4.106   0.640  1.00  1.18           H  
ATOM     32  HG  LEU A   2       2.784   1.872   1.950  1.00  1.18           H  
ATOM     33 1HD1 LEU A   2       3.271   3.058   4.035  1.00  1.18           H  
ATOM     34 2HD1 LEU A   2       4.739   2.487   3.263  1.00  1.18           H  
ATOM     35 3HD1 LEU A   2       4.308   4.169   3.140  1.00  1.18           H  
ATOM     36 1HD2 LEU A   2       1.337   3.748   2.633  1.00  1.18           H  
ATOM     37 2HD2 LEU A   2       2.380   4.874   1.737  1.00  1.18           H  
ATOM     38 3HD2 LEU A   2       1.448   3.640   0.860  1.00  1.18           H  
ATOM     39  N   GLU A   3       4.412   4.149  -2.351  1.00  1.01           N  
ATOM     40  CA  GLU A   3       5.342   4.603  -3.382  1.00  1.01           C  
ATOM     41  C   GLU A   3       6.591   5.145  -2.709  1.00  1.01           C  
ATOM     42  O   GLU A   3       6.562   5.404  -1.509  1.00  1.01           O  
ATOM     43  CB  GLU A   3       4.698   5.670  -4.263  1.00  1.01           C  
ATOM     44  CG  GLU A   3       3.484   5.177  -5.055  1.00  1.01           C  
ATOM     45  CD  GLU A   3       2.875   6.240  -5.945  1.00  1.01           C  
ATOM     46  OE1 GLU A   3       3.215   7.389  -5.790  1.00  1.01           O  
ATOM     47  OE2 GLU A   3       2.069   5.897  -6.780  1.00  1.01           O  
ATOM     48  H   GLU A   3       3.716   4.797  -2.013  1.00  1.01           H  
ATOM     49  HA  GLU A   3       5.627   3.754  -4.005  1.00  1.01           H  
ATOM     50 1HB  GLU A   3       4.379   6.509  -3.643  1.00  1.01           H  
ATOM     51 2HB  GLU A   3       5.434   6.050  -4.972  1.00  1.01           H  
ATOM     52 1HG  GLU A   3       3.791   4.335  -5.675  1.00  1.01           H  
ATOM     53 2HG  GLU A   3       2.730   4.819  -4.354  1.00  1.01           H  
ATOM     54  N   LYS A   4       7.683   5.283  -3.457  1.00  0.88           N  
ATOM     55  CA  LYS A   4       8.901   5.835  -2.878  1.00  0.88           C  
ATOM     56  C   LYS A   4       9.349   7.084  -3.655  1.00  0.88           C  
ATOM     57  O   LYS A   4       9.028   7.210  -4.836  1.00  0.88           O  
ATOM     58  CB  LYS A   4      10.012   4.778  -2.922  1.00  0.88           C  
ATOM     59  CG  LYS A   4      10.534   4.467  -4.329  1.00  0.88           C  
ATOM     60  CD  LYS A   4      11.463   3.259  -4.309  1.00  0.88           C  
ATOM     61  CE  LYS A   4      12.044   2.929  -5.674  1.00  0.88           C  
ATOM     62  NZ  LYS A   4      13.031   3.950  -6.104  1.00  0.88           N  
ATOM     63  H   LYS A   4       7.656   5.029  -4.434  1.00  0.88           H  
ATOM     64  HA  LYS A   4       8.699   6.078  -1.847  1.00  0.88           H  
ATOM     65 1HB  LYS A   4      10.859   5.105  -2.316  1.00  0.88           H  
ATOM     66 2HB  LYS A   4       9.648   3.842  -2.487  1.00  0.88           H  
ATOM     67 1HG  LYS A   4       9.697   4.262  -4.995  1.00  0.88           H  
ATOM     68 2HG  LYS A   4      11.082   5.330  -4.710  1.00  0.88           H  
ATOM     69 1HD  LYS A   4      12.271   3.407  -3.589  1.00  0.88           H  
ATOM     70 2HD  LYS A   4      10.882   2.392  -4.004  1.00  0.88           H  
ATOM     71 1HE  LYS A   4      12.540   1.959  -5.617  1.00  0.88           H  
ATOM     72 2HE  LYS A   4      11.241   2.872  -6.407  1.00  0.88           H  
ATOM     73 1HZ  LYS A   4      13.425   3.711  -7.000  1.00  0.88           H  
ATOM     74 2HZ  LYS A   4      12.595   4.853  -6.159  1.00  0.88           H  
ATOM     75 3HZ  LYS A   4      13.775   3.971  -5.388  1.00  0.88           H  
ATOM     76  N   PRO A   5      10.078   8.014  -3.013  1.00  0.78           N  
ATOM     77  CA  PRO A   5      10.384   8.175  -1.592  1.00  0.78           C  
ATOM     78  C   PRO A   5       9.109   8.374  -0.775  1.00  0.78           C  
ATOM     79  O   PRO A   5       8.145   8.963  -1.264  1.00  0.78           O  
ATOM     80  CB  PRO A   5      11.271   9.427  -1.573  1.00  0.78           C  
ATOM     81  CG  PRO A   5      11.835   9.515  -2.976  1.00  0.78           C  
ATOM     82  CD  PRO A   5      10.715   9.009  -3.862  1.00  0.78           C  
ATOM     83  HA  PRO A   5      10.933   7.296  -1.243  1.00  0.78           H  
ATOM     84 1HB  PRO A   5      10.676  10.306  -1.286  1.00  0.78           H  
ATOM     85 2HB  PRO A   5      12.054   9.302  -0.811  1.00  0.78           H  
ATOM     86 1HG  PRO A   5      12.121  10.553  -3.208  1.00  0.78           H  
ATOM     87 2HG  PRO A   5      12.747   8.907  -3.055  1.00  0.78           H  
ATOM     88 1HD  PRO A   5      10.003   9.813  -4.097  1.00  0.78           H  
ATOM     89 2HD  PRO A   5      11.115   8.536  -4.771  1.00  0.78           H  
ATOM     90  N   TYR A   6       9.111   7.882   0.456  1.00  0.72           N  
ATOM     91  CA  TYR A   6       7.948   7.993   1.329  1.00  0.72           C  
ATOM     92  C   TYR A   6       8.232   8.738   2.613  1.00  0.72           C  
ATOM     93  O   TYR A   6       9.244   8.494   3.268  1.00  0.72           O  
ATOM     94  CB  TYR A   6       7.412   6.615   1.685  1.00  0.72           C  
ATOM     95  CG  TYR A   6       6.207   6.659   2.616  1.00  0.72           C  
ATOM     96  CD1 TYR A   6       4.984   7.077   2.116  1.00  0.72           C  
ATOM     97  CD2 TYR A   6       6.316   6.284   3.954  1.00  0.72           C  
ATOM     98  CE1 TYR A   6       3.879   7.139   2.939  1.00  0.72           C  
ATOM     99  CE2 TYR A   6       5.196   6.343   4.775  1.00  0.72           C  
ATOM    100  CZ  TYR A   6       3.987   6.773   4.270  1.00  0.72           C  
ATOM    101  OH  TYR A   6       2.876   6.834   5.084  1.00  0.72           O  
ATOM    102  H   TYR A   6       9.946   7.405   0.787  1.00  0.72           H  
ATOM    103  HA  TYR A   6       7.171   8.542   0.799  1.00  0.72           H  
ATOM    104 1HB  TYR A   6       7.133   6.079   0.786  1.00  0.72           H  
ATOM    105 2HB  TYR A   6       8.195   6.051   2.178  1.00  0.72           H  
ATOM    106  HD1 TYR A   6       4.898   7.366   1.068  1.00  0.72           H  
ATOM    107  HD2 TYR A   6       7.273   5.949   4.355  1.00  0.72           H  
ATOM    108  HE1 TYR A   6       2.923   7.475   2.540  1.00  0.72           H  
ATOM    109  HE2 TYR A   6       5.264   6.052   5.812  1.00  0.72           H  
ATOM    110  HH  TYR A   6       3.106   6.527   5.962  1.00  0.72           H  
ATOM    111  N   LYS A   7       7.342   9.662   2.964  1.00  0.69           N  
ATOM    112  CA  LYS A   7       7.486  10.400   4.210  1.00  0.69           C  
ATOM    113  C   LYS A   7       6.413   9.997   5.215  1.00  0.69           C  
ATOM    114  O   LYS A   7       5.216  10.082   4.932  1.00  0.69           O  
ATOM    115  CB  LYS A   7       7.421  11.904   3.942  1.00  0.69           C  
ATOM    116  CG  LYS A   7       8.570  12.412   3.119  1.00  0.69           C  
ATOM    117  CD  LYS A   7       8.451  13.881   2.785  1.00  0.69           C  
ATOM    118  CE  LYS A   7       9.615  14.343   1.907  1.00  0.69           C  
ATOM    119  NZ  LYS A   7       9.476  15.773   1.499  1.00  0.69           N  
ATOM    120  H   LYS A   7       6.542   9.832   2.372  1.00  0.69           H  
ATOM    121  HA  LYS A   7       8.454  10.169   4.644  1.00  0.69           H  
ATOM    122 1HB  LYS A   7       6.493  12.147   3.427  1.00  0.69           H  
ATOM    123 2HB  LYS A   7       7.424  12.439   4.894  1.00  0.69           H  
ATOM    124 1HG  LYS A   7       9.474  12.267   3.707  1.00  0.69           H  
ATOM    125 2HG  LYS A   7       8.649  11.835   2.199  1.00  0.69           H  
ATOM    126 1HD  LYS A   7       7.513  14.062   2.259  1.00  0.69           H  
ATOM    127 2HD  LYS A   7       8.450  14.462   3.707  1.00  0.69           H  
ATOM    128 1HE  LYS A   7      10.547  14.222   2.459  1.00  0.69           H  
ATOM    129 2HE  LYS A   7       9.654  13.722   1.011  1.00  0.69           H  
ATOM    130 1HZ  LYS A   7      10.260  16.038   0.922  1.00  0.69           H  
ATOM    131 2HZ  LYS A   7       8.619  15.891   0.975  1.00  0.69           H  
ATOM    132 3HZ  LYS A   7       9.451  16.359   2.319  1.00  0.69           H  
ATOM    133  N   LEU A   8       6.859   9.566   6.390  1.00  0.70           N  
ATOM    134  CA  LEU A   8       5.992   9.168   7.486  1.00  0.70           C  
ATOM    135  C   LEU A   8       6.054  10.214   8.605  1.00  0.70           C  
ATOM    136  O   LEU A   8       7.119  10.406   9.199  1.00  0.70           O  
ATOM    137  CB  LEU A   8       6.489   7.843   8.066  1.00  0.70           C  
ATOM    138  CG  LEU A   8       5.731   7.269   9.282  1.00  0.70           C  
ATOM    139  CD1 LEU A   8       4.325   6.891   8.866  1.00  0.70           C  
ATOM    140  CD2 LEU A   8       6.504   6.070   9.863  1.00  0.70           C  
ATOM    141  H   LEU A   8       7.865   9.510   6.523  1.00  0.70           H  
ATOM    142  HA  LEU A   8       4.984   9.032   7.110  1.00  0.70           H  
ATOM    143 1HB  LEU A   8       6.483   7.101   7.292  1.00  0.70           H  
ATOM    144 2HB  LEU A   8       7.496   7.981   8.357  1.00  0.70           H  
ATOM    145  HG  LEU A   8       5.650   8.046  10.052  1.00  0.70           H  
ATOM    146 1HD1 LEU A   8       3.783   6.509   9.730  1.00  0.70           H  
ATOM    147 2HD1 LEU A   8       3.815   7.769   8.477  1.00  0.70           H  
ATOM    148 3HD1 LEU A   8       4.365   6.121   8.096  1.00  0.70           H  
ATOM    149 1HD2 LEU A   8       5.973   5.689  10.728  1.00  0.70           H  
ATOM    150 2HD2 LEU A   8       6.591   5.283   9.114  1.00  0.70           H  
ATOM    151 3HD2 LEU A   8       7.497   6.397  10.168  1.00  0.70           H  
ATOM    152  N   PRO A   9       4.989  10.978   8.871  1.00  0.73           N  
ATOM    153  CA  PRO A   9       4.945  11.939   9.951  1.00  0.73           C  
ATOM    154  C   PRO A   9       5.136  11.210  11.269  1.00  0.73           C  
ATOM    155  O   PRO A   9       4.587  10.127  11.460  1.00  0.73           O  
ATOM    156  CB  PRO A   9       3.533  12.523   9.832  1.00  0.73           C  
ATOM    157  CG  PRO A   9       3.150  12.297   8.379  1.00  0.73           C  
ATOM    158  CD  PRO A   9       3.799  10.976   8.006  1.00  0.73           C  
ATOM    159  HA  PRO A   9       5.719  12.705   9.809  1.00  0.73           H  
ATOM    160 1HB  PRO A   9       2.859  12.024  10.545  1.00  0.73           H  
ATOM    161 2HB  PRO A   9       3.553  13.589  10.107  1.00  0.73           H  
ATOM    162 1HG  PRO A   9       2.054  12.274   8.274  1.00  0.73           H  
ATOM    163 2HG  PRO A   9       3.510  13.130   7.759  1.00  0.73           H  
ATOM    164 1HD  PRO A   9       3.141  10.131   8.241  1.00  0.73           H  
ATOM    165 2HD  PRO A   9       4.070  11.022   6.943  1.00  0.73           H  
ATOM    166  N   LEU A  10       5.844  11.830  12.195  1.00  0.76           N  
ATOM    167  CA  LEU A  10       6.027  11.258  13.516  1.00  0.76           C  
ATOM    168  C   LEU A  10       5.218  12.157  14.456  1.00  0.76           C  
ATOM    169  O   LEU A  10       5.709  13.178  14.925  1.00  0.76           O  
ATOM    170  CB  LEU A  10       7.523  11.255  13.842  1.00  0.76           C  
ATOM    171  CG  LEU A  10       8.420  10.594  12.725  1.00  0.76           C  
ATOM    172  CD1 LEU A  10       9.896  10.756  13.084  1.00  0.76           C  
ATOM    173  CD2 LEU A  10       8.050   9.142  12.528  1.00  0.76           C  
ATOM    174  H   LEU A  10       6.296  12.708  11.965  1.00  0.76           H  
ATOM    175  HA  LEU A  10       5.631  10.246  13.550  1.00  0.76           H  
ATOM    176 1HB  LEU A  10       7.858  12.279  13.985  1.00  0.76           H  
ATOM    177 2HB  LEU A  10       7.681  10.705  14.773  1.00  0.76           H  
ATOM    178  HG  LEU A  10       8.249  11.112  11.794  1.00  0.76           H  
ATOM    179 1HD1 LEU A  10      10.505  10.330  12.292  1.00  0.76           H  
ATOM    180 2HD1 LEU A  10      10.129  11.814  13.187  1.00  0.76           H  
ATOM    181 3HD1 LEU A  10      10.104  10.257  14.001  1.00  0.76           H  
ATOM    182 1HD2 LEU A  10       8.665   8.710  11.741  1.00  0.76           H  
ATOM    183 2HD2 LEU A  10       8.210   8.615  13.442  1.00  0.76           H  
ATOM    184 3HD2 LEU A  10       6.999   9.063  12.246  1.00  0.76           H  
ATOM    185  N   GLU A  11       3.970  11.779  14.735  1.00  0.78           N  
ATOM    186  CA  GLU A  11       3.023  12.701  15.386  1.00  0.78           C  
ATOM    187  C   GLU A  11       3.450  13.245  16.750  1.00  0.78           C  
ATOM    188  O   GLU A  11       3.182  14.404  17.067  1.00  0.78           O  
ATOM    189  CB  GLU A  11       1.664  12.009  15.534  1.00  0.78           C  
ATOM    190  CG  GLU A  11       0.927  11.789  14.213  1.00  0.78           C  
ATOM    191  CD  GLU A  11      -0.380  11.043  14.372  1.00  0.78           C  
ATOM    192  OE1 GLU A  11      -0.655  10.582  15.454  1.00  0.78           O  
ATOM    193  OE2 GLU A  11      -1.101  10.939  13.406  1.00  0.78           O  
ATOM    194  H   GLU A  11       3.644  10.886  14.393  1.00  0.78           H  
ATOM    195  HA  GLU A  11       2.893  13.555  14.721  1.00  0.78           H  
ATOM    196 1HB  GLU A  11       1.800  11.038  16.011  1.00  0.78           H  
ATOM    197 2HB  GLU A  11       1.022  12.605  16.182  1.00  0.78           H  
ATOM    198 1HG  GLU A  11       0.724  12.759  13.760  1.00  0.78           H  
ATOM    199 2HG  GLU A  11       1.579  11.234  13.535  1.00  0.78           H  
ATOM    200  N   GLY A  12       4.095  12.421  17.558  1.00  0.79           N  
ATOM    201  CA  GLY A  12       4.565  12.847  18.873  1.00  0.79           C  
ATOM    202  C   GLY A  12       6.086  12.951  18.881  1.00  0.79           C  
ATOM    203  O   GLY A  12       6.707  12.999  19.949  1.00  0.79           O  
ATOM    204  H   GLY A  12       4.284  11.480  17.247  1.00  0.79           H  
ATOM    205 1HA  GLY A  12       4.125  13.808  19.133  1.00  0.79           H  
ATOM    206 2HA  GLY A  12       4.242  12.127  19.623  1.00  0.79           H  
ATOM    207  N   GLY A  13       6.679  12.914  17.691  1.00  0.79           N  
ATOM    208  CA  GLY A  13       8.121  12.876  17.555  1.00  0.79           C  
ATOM    209  C   GLY A  13       8.524  11.544  18.103  1.00  0.79           C  
ATOM    210  O   GLY A  13       7.663  10.665  18.212  1.00  0.79           O  
ATOM    211  H   GLY A  13       6.127  12.942  16.838  1.00  0.79           H  
ATOM    212 1HA  GLY A  13       8.380  12.918  16.507  1.00  0.79           H  
ATOM    213 2HA  GLY A  13       8.599  13.696  18.078  1.00  0.79           H  
ATOM    214  N   LEU A  14       9.799  11.352  18.423  1.00  0.77           N  
ATOM    215  CA  LEU A  14      10.158  10.054  18.943  1.00  0.77           C  
ATOM    216  C   LEU A  14      10.691  10.185  20.360  1.00  0.77           C  
ATOM    217  O   LEU A  14      11.617  10.950  20.623  1.00  0.77           O  
ATOM    218  CB  LEU A  14      11.204   9.393  18.081  1.00  0.77           C  
ATOM    219  CG  LEU A  14      10.935   9.267  16.606  1.00  0.77           C  
ATOM    220  CD1 LEU A  14      12.130   8.629  15.952  1.00  0.77           C  
ATOM    221  CD2 LEU A  14       9.712   8.443  16.350  1.00  0.77           C  
ATOM    222  H   LEU A  14      10.506  12.083  18.338  1.00  0.77           H  
ATOM    223  HA  LEU A  14       9.276   9.415  18.980  1.00  0.77           H  
ATOM    224 1HB  LEU A  14      12.169   9.874  18.239  1.00  0.77           H  
ATOM    225 2HB  LEU A  14      11.240   8.403  18.444  1.00  0.77           H  
ATOM    226  HG  LEU A  14      10.810  10.265  16.193  1.00  0.77           H  
ATOM    227 1HD1 LEU A  14      11.973   8.576  14.896  1.00  0.77           H  
ATOM    228 2HD1 LEU A  14      13.004   9.203  16.147  1.00  0.77           H  
ATOM    229 3HD1 LEU A  14      12.272   7.629  16.349  1.00  0.77           H  
ATOM    230 1HD2 LEU A  14       9.555   8.379  15.295  1.00  0.77           H  
ATOM    231 2HD2 LEU A  14       9.852   7.443  16.761  1.00  0.77           H  
ATOM    232 3HD2 LEU A  14       8.846   8.901  16.814  1.00  0.77           H  
ATOM    233  N   LYS A  15      10.141   9.400  21.259  1.00  0.75           N  
ATOM    234  CA  LYS A  15      10.567   9.401  22.645  1.00  0.75           C  
ATOM    235  C   LYS A  15      11.171   8.033  22.958  1.00  0.75           C  
ATOM    236  O   LYS A  15      10.917   7.088  22.219  1.00  0.75           O  
ATOM    237  CB  LYS A  15       9.364   9.725  23.528  1.00  0.75           C  
ATOM    238  CG  LYS A  15       8.819  11.130  23.295  1.00  0.75           C  
ATOM    239  CD  LYS A  15       7.640  11.447  24.190  1.00  0.75           C  
ATOM    240  CE  LYS A  15       7.115  12.852  23.910  1.00  0.75           C  
ATOM    241  NZ  LYS A  15       5.929  13.183  24.745  1.00  0.75           N  
ATOM    242  H   LYS A  15       9.354   8.801  20.987  1.00  0.75           H  
ATOM    243  HA  LYS A  15      11.313  10.177  22.768  1.00  0.75           H  
ATOM    244 1HB  LYS A  15       8.561   9.011  23.311  1.00  0.75           H  
ATOM    245 2HB  LYS A  15       9.620   9.621  24.576  1.00  0.75           H  
ATOM    246 1HG  LYS A  15       9.609  11.850  23.482  1.00  0.75           H  
ATOM    247 2HG  LYS A  15       8.502  11.231  22.252  1.00  0.75           H  
ATOM    248 1HD  LYS A  15       6.842  10.725  24.005  1.00  0.75           H  
ATOM    249 2HD  LYS A  15       7.941  11.377  25.235  1.00  0.75           H  
ATOM    250 1HE  LYS A  15       7.904  13.573  24.118  1.00  0.75           H  
ATOM    251 2HE  LYS A  15       6.840  12.926  22.855  1.00  0.75           H  
ATOM    252 1HZ  LYS A  15       5.617  14.118  24.525  1.00  0.75           H  
ATOM    253 2HZ  LYS A  15       5.189  12.526  24.546  1.00  0.75           H  
ATOM    254 3HZ  LYS A  15       6.174  13.129  25.724  1.00  0.75           H  
ATOM    255  N   PRO A  16      12.025   7.884  23.973  1.00  0.72           N  
ATOM    256  CA  PRO A  16      12.555   6.600  24.361  1.00  0.72           C  
ATOM    257  C   PRO A  16      11.415   5.624  24.557  1.00  0.72           C  
ATOM    258  O   PRO A  16      10.419   5.932  25.216  1.00  0.72           O  
ATOM    259  CB  PRO A  16      13.292   6.936  25.651  1.00  0.72           C  
ATOM    260  CG  PRO A  16      13.721   8.379  25.459  1.00  0.72           C  
ATOM    261  CD  PRO A  16      12.559   9.029  24.733  1.00  0.72           C  
ATOM    262  HA  PRO A  16      13.243   6.234  23.602  1.00  0.72           H  
ATOM    263 1HB  PRO A  16      12.625   6.792  26.514  1.00  0.72           H  
ATOM    264 2HB  PRO A  16      14.136   6.251  25.782  1.00  0.72           H  
ATOM    265 1HG  PRO A  16      13.948   8.848  26.430  1.00  0.72           H  
ATOM    266 2HG  PRO A  16      14.650   8.409  24.865  1.00  0.72           H  
ATOM    267 1HD  PRO A  16      11.819   9.416  25.444  1.00  0.72           H  
ATOM    268 2HD  PRO A  16      12.966   9.806  24.076  1.00  0.72           H  
ATOM    269  N   GLY A  17      11.587   4.439  23.995  1.00  0.70           N  
ATOM    270  CA  GLY A  17      10.605   3.369  24.011  1.00  0.70           C  
ATOM    271  C   GLY A  17       9.795   3.338  22.710  1.00  0.70           C  
ATOM    272  O   GLY A  17       9.163   2.329  22.397  1.00  0.70           O  
ATOM    273  H   GLY A  17      12.449   4.279  23.479  1.00  0.70           H  
ATOM    274 1HA  GLY A  17      11.113   2.415  24.149  1.00  0.70           H  
ATOM    275 2HA  GLY A  17       9.934   3.504  24.857  1.00  0.70           H  
ATOM    276  N   ASP A  18       9.826   4.431  21.940  1.00  0.67           N  
ATOM    277  CA  ASP A  18       9.110   4.461  20.669  1.00  0.67           C  
ATOM    278  C   ASP A  18       9.839   3.649  19.626  1.00  0.67           C  
ATOM    279  O   ASP A  18      11.074   3.548  19.631  1.00  0.67           O  
ATOM    280  CB  ASP A  18       8.890   5.881  20.154  1.00  0.67           C  
ATOM    281  CG  ASP A  18       7.845   6.643  20.967  1.00  0.67           C  
ATOM    282  OD1 ASP A  18       7.113   6.023  21.690  1.00  0.67           O  
ATOM    283  OD2 ASP A  18       7.849   7.849  20.920  1.00  0.67           O  
ATOM    284  H   ASP A  18      10.348   5.258  22.229  1.00  0.67           H  
ATOM    285  HA  ASP A  18       8.129   4.008  20.815  1.00  0.67           H  
ATOM    286 1HB  ASP A  18       9.830   6.426  20.151  1.00  0.67           H  
ATOM    287 2HB  ASP A  18       8.545   5.830  19.118  1.00  0.67           H  
ATOM    288  N   VAL A  19       9.060   3.069  18.727  1.00  0.65           N  
ATOM    289  CA  VAL A  19       9.601   2.255  17.667  1.00  0.65           C  
ATOM    290  C   VAL A  19       9.059   2.608  16.282  1.00  0.65           C  
ATOM    291  O   VAL A  19       7.858   2.840  16.102  1.00  0.65           O  
ATOM    292  CB  VAL A  19       9.284   0.781  17.955  1.00  0.65           C  
ATOM    293  CG1 VAL A  19       9.859  -0.060  16.878  1.00  0.65           C  
ATOM    294  CG2 VAL A  19       9.817   0.377  19.304  1.00  0.65           C  
ATOM    295  H   VAL A  19       8.053   3.171  18.807  1.00  0.65           H  
ATOM    296  HA  VAL A  19      10.679   2.385  17.657  1.00  0.65           H  
ATOM    297  HB  VAL A  19       8.221   0.644  17.956  1.00  0.65           H  
ATOM    298 1HG1 VAL A  19       9.650  -1.094  17.065  1.00  0.65           H  
ATOM    299 2HG1 VAL A  19       9.435   0.213  15.922  1.00  0.65           H  
ATOM    300 3HG1 VAL A  19      10.933   0.092  16.858  1.00  0.65           H  
ATOM    301 1HG2 VAL A  19       9.580  -0.667  19.486  1.00  0.65           H  
ATOM    302 2HG2 VAL A  19      10.874   0.519  19.320  1.00  0.65           H  
ATOM    303 3HG2 VAL A  19       9.361   0.980  20.084  1.00  0.65           H  
ATOM    304  N   LEU A  20       9.953   2.682  15.297  1.00  0.64           N  
ATOM    305  CA  LEU A  20       9.507   2.860  13.922  1.00  0.64           C  
ATOM    306  C   LEU A  20       9.689   1.545  13.192  1.00  0.64           C  
ATOM    307  O   LEU A  20      10.716   0.884  13.357  1.00  0.64           O  
ATOM    308  CB  LEU A  20      10.293   3.961  13.218  1.00  0.64           C  
ATOM    309  CG  LEU A  20      10.186   5.289  13.848  1.00  0.64           C  
ATOM    310  CD1 LEU A  20      11.020   6.256  13.128  1.00  0.64           C  
ATOM    311  CD2 LEU A  20       8.786   5.665  13.817  1.00  0.64           C  
ATOM    312  H   LEU A  20      10.939   2.540  15.511  1.00  0.64           H  
ATOM    313  HA  LEU A  20       8.451   3.113  13.908  1.00  0.64           H  
ATOM    314 1HB  LEU A  20      11.328   3.682  13.178  1.00  0.64           H  
ATOM    315 2HB  LEU A  20       9.923   4.044  12.194  1.00  0.64           H  
ATOM    316  HG  LEU A  20      10.532   5.244  14.883  1.00  0.64           H  
ATOM    317 1HD1 LEU A  20      10.915   7.218  13.582  1.00  0.64           H  
ATOM    318 2HD1 LEU A  20      12.061   5.934  13.170  1.00  0.64           H  
ATOM    319 3HD1 LEU A  20      10.699   6.323  12.114  1.00  0.64           H  
ATOM    320 1HD2 LEU A  20       8.646   6.613  14.280  1.00  0.64           H  
ATOM    321 2HD2 LEU A  20       8.437   5.706  12.783  1.00  0.64           H  
ATOM    322 3HD2 LEU A  20       8.234   4.914  14.359  1.00  0.64           H  
ATOM    323  N   THR A  21       8.713   1.174  12.374  1.00  0.63           N  
ATOM    324  CA  THR A  21       8.819  -0.048  11.591  1.00  0.63           C  
ATOM    325  C   THR A  21       8.560   0.204  10.108  1.00  0.63           C  
ATOM    326  O   THR A  21       7.546   0.796   9.723  1.00  0.63           O  
ATOM    327  CB  THR A  21       7.859  -1.128  12.121  1.00  0.63           C  
ATOM    328  OG1 THR A  21       8.179  -1.442  13.495  1.00  0.63           O  
ATOM    329  CG2 THR A  21       7.971  -2.383  11.270  1.00  0.63           C  
ATOM    330  H   THR A  21       7.880   1.754  12.287  1.00  0.63           H  
ATOM    331  HA  THR A  21       9.831  -0.433  11.685  1.00  0.63           H  
ATOM    332  HB  THR A  21       6.848  -0.747  12.080  1.00  0.63           H  
ATOM    333  HG1 THR A  21       9.125  -1.615  13.565  1.00  0.63           H  
ATOM    334 1HG2 THR A  21       7.288  -3.140  11.648  1.00  0.63           H  
ATOM    335 2HG2 THR A  21       7.715  -2.151  10.236  1.00  0.63           H  
ATOM    336 3HG2 THR A  21       8.991  -2.757  11.314  1.00  0.63           H  
ATOM    337  N   ILE A  22       9.500  -0.236   9.272  1.00  0.62           N  
ATOM    338  CA  ILE A  22       9.381  -0.086   7.829  1.00  0.62           C  
ATOM    339  C   ILE A  22       9.505  -1.454   7.151  1.00  0.62           C  
ATOM    340  O   ILE A  22      10.479  -2.173   7.375  1.00  0.62           O  
ATOM    341  CB  ILE A  22      10.492   0.833   7.287  1.00  0.62           C  
ATOM    342  CG1 ILE A  22      10.505   2.162   8.052  1.00  0.62           C  
ATOM    343  CG2 ILE A  22      10.256   1.108   5.778  1.00  0.62           C  
ATOM    344  CD1 ILE A  22      11.531   2.167   9.234  1.00  0.62           C  
ATOM    345  H   ILE A  22      10.328  -0.681   9.660  1.00  0.62           H  
ATOM    346  HA  ILE A  22       8.407   0.334   7.584  1.00  0.62           H  
ATOM    347  HB  ILE A  22      11.457   0.362   7.427  1.00  0.62           H  
ATOM    348 1HG1 ILE A  22      10.760   2.956   7.364  1.00  0.62           H  
ATOM    349 2HG1 ILE A  22       9.508   2.358   8.449  1.00  0.62           H  
ATOM    350 1HG2 ILE A  22      11.032   1.756   5.395  1.00  0.62           H  
ATOM    351 2HG2 ILE A  22      10.266   0.168   5.226  1.00  0.62           H  
ATOM    352 3HG2 ILE A  22       9.287   1.591   5.645  1.00  0.62           H  
ATOM    353 1HD1 ILE A  22      11.511   3.120   9.751  1.00  0.62           H  
ATOM    354 2HD1 ILE A  22      11.289   1.377   9.945  1.00  0.62           H  
ATOM    355 3HD1 ILE A  22      12.528   1.996   8.844  1.00  0.62           H  
ATOM    356  N   MET A  23       8.542  -1.833   6.326  1.00  0.62           N  
ATOM    357  CA  MET A  23       8.644  -3.111   5.625  1.00  0.62           C  
ATOM    358  C   MET A  23       8.634  -2.882   4.129  1.00  0.62           C  
ATOM    359  O   MET A  23       7.809  -2.114   3.626  1.00  0.62           O  
ATOM    360  CB  MET A  23       7.515  -4.063   6.021  1.00  0.62           C  
ATOM    361  CG  MET A  23       7.573  -5.433   5.334  1.00  0.62           C  
ATOM    362  SD  MET A  23       6.255  -6.518   5.867  1.00  0.62           S  
ATOM    363  CE  MET A  23       4.860  -5.761   5.034  1.00  0.62           C  
ATOM    364  H   MET A  23       7.734  -1.233   6.177  1.00  0.62           H  
ATOM    365  HA  MET A  23       9.592  -3.577   5.873  1.00  0.62           H  
ATOM    366 1HB  MET A  23       7.540  -4.224   7.097  1.00  0.62           H  
ATOM    367 2HB  MET A  23       6.555  -3.604   5.776  1.00  0.62           H  
ATOM    368 1HG  MET A  23       7.492  -5.304   4.259  1.00  0.62           H  
ATOM    369 2HG  MET A  23       8.532  -5.913   5.545  1.00  0.62           H  
ATOM    370 1HE  MET A  23       3.951  -6.312   5.273  1.00  0.62           H  
ATOM    371 2HE  MET A  23       4.754  -4.726   5.358  1.00  0.62           H  
ATOM    372 3HE  MET A  23       5.023  -5.792   3.966  1.00  0.62           H  
ATOM    373  N   GLY A  24       9.510  -3.582   3.413  1.00  0.63           N  
ATOM    374  CA  GLY A  24       9.551  -3.430   1.965  1.00  0.63           C  
ATOM    375  C   GLY A  24      10.477  -4.405   1.253  1.00  0.63           C  
ATOM    376  O   GLY A  24      11.117  -5.253   1.876  1.00  0.63           O  
ATOM    377  H   GLY A  24      10.164  -4.201   3.899  1.00  0.63           H  
ATOM    378 1HA  GLY A  24       8.552  -3.530   1.567  1.00  0.63           H  
ATOM    379 2HA  GLY A  24       9.872  -2.418   1.734  1.00  0.63           H  
ATOM    380  N   THR A  25      10.537  -4.278  -0.069  1.00  0.64           N  
ATOM    381  CA  THR A  25      11.337  -5.185  -0.889  1.00  0.64           C  
ATOM    382  C   THR A  25      12.411  -4.423  -1.647  1.00  0.64           C  
ATOM    383  O   THR A  25      12.167  -3.361  -2.225  1.00  0.64           O  
ATOM    384  CB  THR A  25      10.446  -5.967  -1.883  1.00  0.64           C  
ATOM    385  OG1 THR A  25       9.445  -6.736  -1.155  1.00  0.64           O  
ATOM    386  CG2 THR A  25      11.293  -6.936  -2.735  1.00  0.64           C  
ATOM    387  H   THR A  25       9.997  -3.527  -0.496  1.00  0.64           H  
ATOM    388  HA  THR A  25      11.844  -5.896  -0.246  1.00  0.64           H  
ATOM    389  HB  THR A  25       9.941  -5.258  -2.539  1.00  0.64           H  
ATOM    390  HG1 THR A  25       9.825  -7.561  -0.837  1.00  0.64           H  
ATOM    391 1HG2 THR A  25      10.646  -7.472  -3.425  1.00  0.64           H  
ATOM    392 2HG2 THR A  25      12.037  -6.385  -3.303  1.00  0.64           H  
ATOM    393 3HG2 THR A  25      11.791  -7.647  -2.090  1.00  0.64           H  
ATOM    394  N   VAL A  26      13.618  -4.953  -1.616  1.00  0.65           N  
ATOM    395  CA  VAL A  26      14.725  -4.293  -2.296  1.00  0.65           C  
ATOM    396  C   VAL A  26      14.729  -4.643  -3.783  1.00  0.65           C  
ATOM    397  O   VAL A  26      14.667  -5.810  -4.154  1.00  0.65           O  
ATOM    398  CB  VAL A  26      16.047  -4.700  -1.648  1.00  0.65           C  
ATOM    399  CG1 VAL A  26      17.179  -4.091  -2.390  1.00  0.65           C  
ATOM    400  CG2 VAL A  26      16.057  -4.260  -0.218  1.00  0.65           C  
ATOM    401  H   VAL A  26      13.759  -5.841  -1.123  1.00  0.65           H  
ATOM    402  HA  VAL A  26      14.610  -3.214  -2.192  1.00  0.65           H  
ATOM    403  HB  VAL A  26      16.156  -5.787  -1.698  1.00  0.65           H  
ATOM    404 1HG1 VAL A  26      18.103  -4.399  -1.941  1.00  0.65           H  
ATOM    405 2HG1 VAL A  26      17.158  -4.415  -3.415  1.00  0.65           H  
ATOM    406 3HG1 VAL A  26      17.093  -3.018  -2.361  1.00  0.65           H  
ATOM    407 1HG2 VAL A  26      16.998  -4.559   0.223  1.00  0.65           H  
ATOM    408 2HG2 VAL A  26      15.949  -3.177  -0.171  1.00  0.65           H  
ATOM    409 3HG2 VAL A  26      15.229  -4.732   0.318  1.00  0.65           H  
ATOM    410  N   ASN A  27      14.805  -3.649  -4.654  1.00  0.66           N  
ATOM    411  CA  ASN A  27      14.794  -3.945  -6.085  1.00  0.66           C  
ATOM    412  C   ASN A  27      15.967  -4.839  -6.485  1.00  0.66           C  
ATOM    413  O   ASN A  27      17.071  -4.720  -5.955  1.00  0.66           O  
ATOM    414  CB  ASN A  27      14.806  -2.687  -6.926  1.00  0.66           C  
ATOM    415  CG  ASN A  27      14.470  -2.961  -8.377  1.00  0.66           C  
ATOM    416  OD1 ASN A  27      15.312  -3.342  -9.213  1.00  0.66           O  
ATOM    417  ND2 ASN A  27      13.215  -2.763  -8.701  1.00  0.66           N  
ATOM    418  H   ASN A  27      14.851  -2.679  -4.335  1.00  0.66           H  
ATOM    419  HA  ASN A  27      13.878  -4.492  -6.310  1.00  0.66           H  
ATOM    420 1HB  ASN A  27      14.086  -1.971  -6.518  1.00  0.66           H  
ATOM    421 2HB  ASN A  27      15.793  -2.222  -6.871  1.00  0.66           H  
ATOM    422 1HD2 ASN A  27      12.906  -2.919  -9.639  1.00  0.66           H  
ATOM    423 2HD2 ASN A  27      12.559  -2.452  -8.004  1.00  0.66           H  
ATOM    424  N   ASN A  28      15.735  -5.732  -7.442  1.00  0.67           N  
ATOM    425  CA  ASN A  28      16.778  -6.632  -7.943  1.00  0.67           C  
ATOM    426  C   ASN A  28      18.045  -5.895  -8.401  1.00  0.67           C  
ATOM    427  O   ASN A  28      19.146  -6.438  -8.310  1.00  0.67           O  
ATOM    428  CB  ASN A  28      16.234  -7.454  -9.098  1.00  0.67           C  
ATOM    429  CG  ASN A  28      17.190  -8.521  -9.582  1.00  0.67           C  
ATOM    430  OD1 ASN A  28      17.571  -9.428  -8.832  1.00  0.67           O  
ATOM    431  ND2 ASN A  28      17.571  -8.434 -10.830  1.00  0.67           N  
ATOM    432  H   ASN A  28      14.809  -5.791  -7.841  1.00  0.67           H  
ATOM    433  HA  ASN A  28      17.065  -7.304  -7.134  1.00  0.67           H  
ATOM    434 1HB  ASN A  28      15.303  -7.932  -8.792  1.00  0.67           H  
ATOM    435 2HB  ASN A  28      16.003  -6.789  -9.933  1.00  0.67           H  
ATOM    436 1HD2 ASN A  28      18.200  -9.111 -11.210  1.00  0.67           H  
ATOM    437 2HD2 ASN A  28      17.229  -7.691 -11.405  1.00  0.67           H  
ATOM    438  N   ASN A  29      17.882  -4.668  -8.907  1.00  0.67           N  
ATOM    439  CA  ASN A  29      18.984  -3.863  -9.414  1.00  0.67           C  
ATOM    440  C   ASN A  29      19.369  -2.746  -8.444  1.00  0.67           C  
ATOM    441  O   ASN A  29      19.972  -1.749  -8.848  1.00  0.67           O  
ATOM    442  CB  ASN A  29      18.623  -3.268 -10.757  1.00  0.67           C  
ATOM    443  CG  ASN A  29      18.468  -4.302 -11.836  1.00  0.67           C  
ATOM    444  OD1 ASN A  29      19.238  -5.267 -11.918  1.00  0.67           O  
ATOM    445  ND2 ASN A  29      17.481  -4.115 -12.678  1.00  0.67           N  
ATOM    446  H   ASN A  29      16.949  -4.265  -8.942  1.00  0.67           H  
ATOM    447  HA  ASN A  29      19.858  -4.504  -9.532  1.00  0.67           H  
ATOM    448 1HB  ASN A  29      17.686  -2.716 -10.662  1.00  0.67           H  
ATOM    449 2HB  ASN A  29      19.392  -2.558 -11.058  1.00  0.67           H  
ATOM    450 1HD2 ASN A  29      17.325  -4.765 -13.422  1.00  0.67           H  
ATOM    451 2HD2 ASN A  29      16.883  -3.319 -12.579  1.00  0.67           H  
ATOM    452  N   ALA A  30      19.003  -2.897  -7.174  1.00  0.67           N  
ATOM    453  CA  ALA A  30      19.262  -1.875  -6.169  1.00  0.67           C  
ATOM    454  C   ALA A  30      20.716  -1.504  -6.029  1.00  0.67           C  
ATOM    455  O   ALA A  30      21.609  -2.355  -6.051  1.00  0.67           O  
ATOM    456  CB  ALA A  30      18.793  -2.346  -4.809  1.00  0.67           C  
ATOM    457  H   ALA A  30      18.500  -3.734  -6.885  1.00  0.67           H  
ATOM    458  HA  ALA A  30      18.720  -0.980  -6.465  1.00  0.67           H  
ATOM    459 1HB  ALA A  30      18.964  -1.562  -4.078  1.00  0.67           H  
ATOM    460 2HB  ALA A  30      17.734  -2.567  -4.861  1.00  0.67           H  
ATOM    461 3HB  ALA A  30      19.343  -3.241  -4.522  1.00  0.67           H  
ATOM    462  N   LYS A  31      20.937  -0.210  -5.836  1.00  0.66           N  
ATOM    463  CA  LYS A  31      22.254   0.328  -5.600  1.00  0.66           C  
ATOM    464  C   LYS A  31      22.309   0.941  -4.209  1.00  0.66           C  
ATOM    465  O   LYS A  31      23.283   0.751  -3.481  1.00  0.66           O  
ATOM    466  CB  LYS A  31      22.596   1.350  -6.666  1.00  0.66           C  
ATOM    467  CG  LYS A  31      22.698   0.756  -8.065  1.00  0.66           C  
ATOM    468  CD  LYS A  31      23.065   1.803  -9.100  1.00  0.66           C  
ATOM    469  CE  LYS A  31      23.142   1.191 -10.492  1.00  0.66           C  
ATOM    470  NZ  LYS A  31      23.462   2.212 -11.530  1.00  0.66           N  
ATOM    471  H   LYS A  31      20.152   0.444  -5.850  1.00  0.66           H  
ATOM    472  HA  LYS A  31      22.982  -0.477  -5.650  1.00  0.66           H  
ATOM    473 1HB  LYS A  31      21.819   2.121  -6.684  1.00  0.66           H  
ATOM    474 2HB  LYS A  31      23.539   1.834  -6.422  1.00  0.66           H  
ATOM    475 1HG  LYS A  31      23.451  -0.034  -8.068  1.00  0.66           H  
ATOM    476 2HG  LYS A  31      21.737   0.312  -8.338  1.00  0.66           H  
ATOM    477 1HD  LYS A  31      22.310   2.591  -9.098  1.00  0.66           H  
ATOM    478 2HD  LYS A  31      24.030   2.244  -8.850  1.00  0.66           H  
ATOM    479 1HE  LYS A  31      23.912   0.422 -10.501  1.00  0.66           H  
ATOM    480 2HE  LYS A  31      22.181   0.732 -10.732  1.00  0.66           H  
ATOM    481 1HZ  LYS A  31      23.503   1.769 -12.437  1.00  0.66           H  
ATOM    482 2HZ  LYS A  31      22.745   2.924 -11.536  1.00  0.66           H  
ATOM    483 3HZ  LYS A  31      24.355   2.636 -11.323  1.00  0.66           H  
ATOM    484  N   GLU A  32      21.269   1.684  -3.820  1.00  0.65           N  
ATOM    485  CA  GLU A  32      21.286   2.265  -2.469  1.00  0.65           C  
ATOM    486  C   GLU A  32      19.925   2.301  -1.788  1.00  0.65           C  
ATOM    487  O   GLU A  32      18.932   2.668  -2.417  1.00  0.65           O  
ATOM    488  CB  GLU A  32      21.812   3.710  -2.481  1.00  0.65           C  
ATOM    489  CG  GLU A  32      23.247   3.903  -2.895  1.00  0.65           C  
ATOM    490  CD  GLU A  32      23.713   5.358  -2.811  1.00  0.65           C  
ATOM    491  OE1 GLU A  32      22.941   6.173  -2.356  1.00  0.65           O  
ATOM    492  OE2 GLU A  32      24.838   5.652  -3.217  1.00  0.65           O  
ATOM    493  H   GLU A  32      20.468   1.820  -4.451  1.00  0.65           H  
ATOM    494  HA  GLU A  32      21.946   1.661  -1.856  1.00  0.65           H  
ATOM    495 1HB  GLU A  32      21.191   4.310  -3.144  1.00  0.65           H  
ATOM    496 2HB  GLU A  32      21.708   4.129  -1.476  1.00  0.65           H  
ATOM    497 1HG  GLU A  32      23.833   3.306  -2.221  1.00  0.65           H  
ATOM    498 2HG  GLU A  32      23.398   3.536  -3.905  1.00  0.65           H  
ATOM    499  N   LEU A  33      19.889   2.038  -0.482  1.00  0.64           N  
ATOM    500  CA  LEU A  33      18.654   2.280   0.268  1.00  0.64           C  
ATOM    501  C   LEU A  33      18.925   3.448   1.198  1.00  0.64           C  
ATOM    502  O   LEU A  33      20.019   3.524   1.773  1.00  0.64           O  
ATOM    503  CB  LEU A  33      18.241   1.107   1.129  1.00  0.64           C  
ATOM    504  CG  LEU A  33      18.208  -0.221   0.472  1.00  0.64           C  
ATOM    505  CD1 LEU A  33      17.743  -1.235   1.488  1.00  0.64           C  
ATOM    506  CD2 LEU A  33      17.351  -0.157  -0.761  1.00  0.64           C  
ATOM    507  H   LEU A  33      20.733   1.680  -0.031  1.00  0.64           H  
ATOM    508  HA  LEU A  33      17.844   2.538  -0.408  1.00  0.64           H  
ATOM    509 1HB  LEU A  33      18.865   1.066   1.994  1.00  0.64           H  
ATOM    510 2HB  LEU A  33      17.223   1.305   1.470  1.00  0.64           H  
ATOM    511  HG  LEU A  33      19.212  -0.503   0.198  1.00  0.64           H  
ATOM    512 1HD1 LEU A  33      17.750  -2.218   1.042  1.00  0.64           H  
ATOM    513 2HD1 LEU A  33      18.419  -1.225   2.346  1.00  0.64           H  
ATOM    514 3HD1 LEU A  33      16.733  -0.990   1.819  1.00  0.64           H  
ATOM    515 1HD2 LEU A  33      17.312  -1.117  -1.241  1.00  0.64           H  
ATOM    516 2HD2 LEU A  33      16.395   0.145  -0.478  1.00  0.64           H  
ATOM    517 3HD2 LEU A  33      17.749   0.566  -1.448  1.00  0.64           H  
ATOM    518  N   ARG A  34      17.956   4.341   1.402  1.00  0.63           N  
ATOM    519  CA  ARG A  34      18.226   5.422   2.355  1.00  0.63           C  
ATOM    520  C   ARG A  34      17.070   5.666   3.318  1.00  0.63           C  
ATOM    521  O   ARG A  34      15.933   5.891   2.908  1.00  0.63           O  
ATOM    522  CB  ARG A  34      18.530   6.728   1.625  1.00  0.63           C  
ATOM    523  CG  ARG A  34      19.759   6.703   0.688  1.00  0.63           C  
ATOM    524  CD  ARG A  34      20.059   8.063   0.125  1.00  0.63           C  
ATOM    525  NE  ARG A  34      21.190   8.063  -0.821  1.00  0.63           N  
ATOM    526  CZ  ARG A  34      21.717   9.164  -1.394  1.00  0.63           C  
ATOM    527  NH1 ARG A  34      21.240  10.360  -1.129  1.00  0.63           N  
ATOM    528  NH2 ARG A  34      22.721   9.017  -2.227  1.00  0.63           N  
ATOM    529  H   ARG A  34      17.061   4.279   0.911  1.00  0.63           H  
ATOM    530  HA  ARG A  34      19.098   5.154   2.950  1.00  0.63           H  
ATOM    531 1HB  ARG A  34      17.665   7.014   1.027  1.00  0.63           H  
ATOM    532 2HB  ARG A  34      18.696   7.515   2.362  1.00  0.63           H  
ATOM    533 1HG  ARG A  34      20.618   6.338   1.240  1.00  0.63           H  
ATOM    534 2HG  ARG A  34      19.564   6.033  -0.153  1.00  0.63           H  
ATOM    535 1HD  ARG A  34      19.182   8.438  -0.399  1.00  0.63           H  
ATOM    536 2HD  ARG A  34      20.307   8.737   0.944  1.00  0.63           H  
ATOM    537  HE  ARG A  34      21.622   7.167  -1.099  1.00  0.63           H  
ATOM    538 1HH1 ARG A  34      20.470  10.462  -0.489  1.00  0.63           H  
ATOM    539 2HH1 ARG A  34      21.647  11.173  -1.568  1.00  0.63           H  
ATOM    540 1HH2 ARG A  34      23.063   8.061  -2.412  1.00  0.63           H  
ATOM    541 2HH2 ARG A  34      23.141   9.812  -2.676  1.00  0.63           H  
ATOM    542  N   PHE A  35      17.368   5.677   4.612  1.00  0.63           N  
ATOM    543  CA  PHE A  35      16.333   5.931   5.617  1.00  0.63           C  
ATOM    544  C   PHE A  35      16.785   7.111   6.477  1.00  0.63           C  
ATOM    545  O   PHE A  35      17.945   7.162   6.899  1.00  0.63           O  
ATOM    546  CB  PHE A  35      16.187   4.691   6.507  1.00  0.63           C  
ATOM    547  CG  PHE A  35      15.799   3.389   5.772  1.00  0.63           C  
ATOM    548  CD1 PHE A  35      16.787   2.656   5.126  1.00  0.63           C  
ATOM    549  CD2 PHE A  35      14.518   2.858   5.788  1.00  0.63           C  
ATOM    550  CE1 PHE A  35      16.507   1.455   4.486  1.00  0.63           C  
ATOM    551  CE2 PHE A  35      14.238   1.647   5.141  1.00  0.63           C  
ATOM    552  CZ  PHE A  35      15.237   0.957   4.491  1.00  0.63           C  
ATOM    553  H   PHE A  35      18.328   5.479   4.904  1.00  0.63           H  
ATOM    554  HA  PHE A  35      15.390   6.175   5.133  1.00  0.63           H  
ATOM    555 1HB  PHE A  35      17.093   4.523   7.018  1.00  0.63           H  
ATOM    556 2HB  PHE A  35      15.425   4.888   7.261  1.00  0.63           H  
ATOM    557  HD1 PHE A  35      17.804   3.053   5.119  1.00  0.63           H  
ATOM    558  HD2 PHE A  35      13.732   3.379   6.315  1.00  0.63           H  
ATOM    559  HE1 PHE A  35      17.302   0.906   3.984  1.00  0.63           H  
ATOM    560  HE2 PHE A  35      13.235   1.241   5.156  1.00  0.63           H  
ATOM    561  HZ  PHE A  35      15.021   0.013   3.992  1.00  0.63           H  
ATOM    562  N   LYS A  36      15.899   8.059   6.777  1.00  0.63           N  
ATOM    563  CA  LYS A  36      16.355   9.135   7.652  1.00  0.63           C  
ATOM    564  C   LYS A  36      15.310   9.756   8.561  1.00  0.63           C  
ATOM    565  O   LYS A  36      14.161   9.972   8.174  1.00  0.63           O  
ATOM    566  CB  LYS A  36      16.985  10.254   6.818  1.00  0.63           C  
ATOM    567  CG  LYS A  36      16.080  10.965   5.891  1.00  0.63           C  
ATOM    568  CD  LYS A  36      16.843  12.018   5.106  1.00  0.63           C  
ATOM    569  CE  LYS A  36      17.689  11.374   4.016  1.00  0.63           C  
ATOM    570  NZ  LYS A  36      18.347  12.386   3.148  1.00  0.63           N  
ATOM    571  H   LYS A  36      14.967   8.046   6.373  1.00  0.63           H  
ATOM    572  HA  LYS A  36      17.116   8.715   8.295  1.00  0.63           H  
ATOM    573 1HB  LYS A  36      17.396  11.001   7.500  1.00  0.63           H  
ATOM    574 2HB  LYS A  36      17.808   9.847   6.235  1.00  0.63           H  
ATOM    575 1HG  LYS A  36      15.646  10.238   5.199  1.00  0.63           H  
ATOM    576 2HG  LYS A  36      15.285  11.440   6.464  1.00  0.63           H  
ATOM    577 1HD  LYS A  36      16.153  12.734   4.667  1.00  0.63           H  
ATOM    578 2HD  LYS A  36      17.501  12.550   5.781  1.00  0.63           H  
ATOM    579 1HE  LYS A  36      18.455  10.752   4.480  1.00  0.63           H  
ATOM    580 2HE  LYS A  36      17.047  10.741   3.399  1.00  0.63           H  
ATOM    581 1HZ  LYS A  36      18.893  11.918   2.444  1.00  0.63           H  
ATOM    582 2HZ  LYS A  36      17.647  12.963   2.702  1.00  0.63           H  
ATOM    583 3HZ  LYS A  36      18.952  12.964   3.709  1.00  0.63           H  
ATOM    584  N   LEU A  37      15.768  10.130   9.754  1.00  0.65           N  
ATOM    585  CA  LEU A  37      14.954  10.818  10.752  1.00  0.65           C  
ATOM    586  C   LEU A  37      15.307  12.286  10.858  1.00  0.65           C  
ATOM    587  O   LEU A  37      16.441  12.646  11.221  1.00  0.65           O  
ATOM    588  CB  LEU A  37      15.097  10.136  12.111  1.00  0.65           C  
ATOM    589  CG  LEU A  37      14.615   8.729  12.149  1.00  0.65           C  
ATOM    590  CD1 LEU A  37      14.903   8.106  13.484  1.00  0.65           C  
ATOM    591  CD2 LEU A  37      13.161   8.777  11.902  1.00  0.65           C  
ATOM    592  H   LEU A  37      16.740   9.905   9.971  1.00  0.65           H  
ATOM    593  HA  LEU A  37      13.910  10.751  10.447  1.00  0.65           H  
ATOM    594 1HB  LEU A  37      16.142  10.150  12.406  1.00  0.65           H  
ATOM    595 2HB  LEU A  37      14.530  10.701  12.837  1.00  0.65           H  
ATOM    596  HG  LEU A  37      15.108   8.140  11.374  1.00  0.65           H  
ATOM    597 1HD1 LEU A  37      14.522   7.087  13.502  1.00  0.65           H  
ATOM    598 2HD1 LEU A  37      15.971   8.093  13.660  1.00  0.65           H  
ATOM    599 3HD1 LEU A  37      14.423   8.685  14.253  1.00  0.65           H  
ATOM    600 1HD2 LEU A  37      12.779   7.792  11.906  1.00  0.65           H  
ATOM    601 2HD2 LEU A  37      12.681   9.366  12.677  1.00  0.65           H  
ATOM    602 3HD2 LEU A  37      12.978   9.236  10.936  1.00  0.65           H  
ATOM    603  N   ARG A  38      14.314  13.122  10.537  1.00  0.67           N  
ATOM    604  CA  ARG A  38      14.468  14.566  10.493  1.00  0.67           C  
ATOM    605  C   ARG A  38      13.733  15.352  11.562  1.00  0.67           C  
ATOM    606  O   ARG A  38      12.596  15.033  11.958  1.00  0.67           O  
ATOM    607  CB  ARG A  38      13.987  15.123   9.167  1.00  0.67           C  
ATOM    608  CG  ARG A  38      14.793  14.801   7.963  1.00  0.67           C  
ATOM    609  CD  ARG A  38      14.173  15.353   6.729  1.00  0.67           C  
ATOM    610  NE  ARG A  38      14.056  16.824   6.783  1.00  0.67           N  
ATOM    611  CZ  ARG A  38      13.657  17.609   5.775  1.00  0.67           C  
ATOM    612  NH1 ARG A  38      13.371  17.113   4.592  1.00  0.67           N  
ATOM    613  NH2 ARG A  38      13.565  18.893   6.011  1.00  0.67           N  
ATOM    614  H   ARG A  38      13.410  12.730  10.270  1.00  0.67           H  
ATOM    615  HA  ARG A  38      15.526  14.785  10.588  1.00  0.67           H  
ATOM    616 1HB  ARG A  38      12.973  14.769   8.982  1.00  0.67           H  
ATOM    617 2HB  ARG A  38      13.942  16.215   9.239  1.00  0.67           H  
ATOM    618 1HG  ARG A  38      15.738  15.285   8.076  1.00  0.67           H  
ATOM    619 2HG  ARG A  38      14.927  13.722   7.861  1.00  0.67           H  
ATOM    620 1HD  ARG A  38      14.786  15.090   5.867  1.00  0.67           H  
ATOM    621 2HD  ARG A  38      13.175  14.934   6.607  1.00  0.67           H  
ATOM    622  HE  ARG A  38      14.241  17.317   7.676  1.00  0.67           H  
ATOM    623 1HH1 ARG A  38      13.452  16.122   4.431  1.00  0.67           H  
ATOM    624 2HH1 ARG A  38      13.076  17.728   3.849  1.00  0.67           H  
ATOM    625 1HH2 ARG A  38      13.787  19.215   6.964  1.00  0.67           H  
ATOM    626 2HH2 ARG A  38      13.268  19.533   5.294  1.00  0.67           H  
ATOM    627  N   ARG A  39      14.410  16.433  11.947  1.00  0.69           N  
ATOM    628  CA  ARG A  39      13.989  17.482  12.870  1.00  0.69           C  
ATOM    629  C   ARG A  39      14.160  18.793  12.116  1.00  0.69           C  
ATOM    630  O   ARG A  39      15.267  19.332  12.030  1.00  0.69           O  
ATOM    631  CB  ARG A  39      14.890  17.511  14.107  1.00  0.69           C  
ATOM    632  CG  ARG A  39      14.557  18.569  15.137  1.00  0.69           C  
ATOM    633  CD  ARG A  39      15.444  18.473  16.348  1.00  0.69           C  
ATOM    634  NE  ARG A  39      16.846  18.741  16.003  1.00  0.69           N  
ATOM    635  CZ  ARG A  39      17.397  19.976  15.928  1.00  0.69           C  
ATOM    636  NH1 ARG A  39      16.668  21.040  16.181  1.00  0.69           N  
ATOM    637  NH2 ARG A  39      18.663  20.121  15.587  1.00  0.69           N  
ATOM    638  H   ARG A  39      15.334  16.550  11.523  1.00  0.69           H  
ATOM    639  HA  ARG A  39      12.943  17.345  13.153  1.00  0.69           H  
ATOM    640 1HB  ARG A  39      14.855  16.574  14.624  1.00  0.69           H  
ATOM    641 2HB  ARG A  39      15.924  17.668  13.793  1.00  0.69           H  
ATOM    642 1HG  ARG A  39      14.688  19.556  14.693  1.00  0.69           H  
ATOM    643 2HG  ARG A  39      13.532  18.454  15.452  1.00  0.69           H  
ATOM    644 1HD  ARG A  39      15.129  19.204  17.092  1.00  0.69           H  
ATOM    645 2HD  ARG A  39      15.379  17.469  16.775  1.00  0.69           H  
ATOM    646  HE  ARG A  39      17.441  17.949  15.797  1.00  0.69           H  
ATOM    647 1HH1 ARG A  39      15.697  20.941  16.431  1.00  0.69           H  
ATOM    648 2HH1 ARG A  39      17.084  21.959  16.115  1.00  0.69           H  
ATOM    649 1HH2 ARG A  39      19.232  19.313  15.379  1.00  0.69           H  
ATOM    650 2HH2 ARG A  39      19.071  21.044  15.495  1.00  0.69           H  
ATOM    651  N   GLY A  40      13.096  19.306  11.525  1.00  0.71           N  
ATOM    652  CA  GLY A  40      13.290  20.463  10.666  1.00  0.71           C  
ATOM    653  C   GLY A  40      14.251  20.062   9.540  1.00  0.71           C  
ATOM    654  O   GLY A  40      14.012  19.065   8.847  1.00  0.71           O  
ATOM    655  H   GLY A  40      12.183  18.882  11.639  1.00  0.71           H  
ATOM    656 1HA  GLY A  40      12.334  20.783  10.251  1.00  0.71           H  
ATOM    657 2HA  GLY A  40      13.701  21.292  11.241  1.00  0.71           H  
ATOM    658  N   GLY A  41      15.322  20.843   9.354  1.00  0.72           N  
ATOM    659  CA  GLY A  41      16.313  20.568   8.316  1.00  0.72           C  
ATOM    660  C   GLY A  41      17.491  19.695   8.785  1.00  0.72           C  
ATOM    661  O   GLY A  41      18.385  19.382   7.984  1.00  0.72           O  
ATOM    662  H   GLY A  41      15.460  21.638   9.964  1.00  0.72           H  
ATOM    663 1HA  GLY A  41      15.823  20.084   7.473  1.00  0.72           H  
ATOM    664 2HA  GLY A  41      16.702  21.514   7.945  1.00  0.72           H  
ATOM    665  N   ASP A  42      17.504  19.301  10.063  1.00  0.71           N  
ATOM    666  CA  ASP A  42      18.605  18.495  10.601  1.00  0.71           C  
ATOM    667  C   ASP A  42      18.269  17.017  10.599  1.00  0.71           C  
ATOM    668  O   ASP A  42      17.098  16.625  10.628  1.00  0.71           O  
ATOM    669  CB  ASP A  42      19.004  18.965  11.992  1.00  0.71           C  
ATOM    670  CG  ASP A  42      19.673  20.323  11.940  1.00  0.71           C  
ATOM    671  OD1 ASP A  42      20.414  20.540  10.994  1.00  0.71           O  
ATOM    672  OD2 ASP A  42      19.463  21.130  12.814  1.00  0.71           O  
ATOM    673  H   ASP A  42      16.731  19.546  10.683  1.00  0.71           H  
ATOM    674  HA  ASP A  42      19.475  18.632   9.961  1.00  0.71           H  
ATOM    675 1HB  ASP A  42      18.115  19.021  12.627  1.00  0.71           H  
ATOM    676 2HB  ASP A  42      19.688  18.247  12.434  1.00  0.71           H  
ATOM    677  N   LYS A  43      19.299  16.170  10.575  1.00  0.70           N  
ATOM    678  CA  LYS A  43      19.030  14.744  10.543  1.00  0.70           C  
ATOM    679  C   LYS A  43      19.627  14.049  11.747  1.00  0.70           C  
ATOM    680  O   LYS A  43      20.844  14.046  11.955  1.00  0.70           O  
ATOM    681  CB  LYS A  43      19.555  14.151   9.240  1.00  0.70           C  
ATOM    682  CG  LYS A  43      18.797  14.657   8.004  1.00  0.70           C  
ATOM    683  CD  LYS A  43      19.407  15.951   7.403  1.00  0.70           C  
ATOM    684  CE  LYS A  43      18.575  16.469   6.217  1.00  0.70           C  
ATOM    685  NZ  LYS A  43      19.003  17.840   5.772  1.00  0.70           N  
ATOM    686  H   LYS A  43      20.260  16.512  10.594  1.00  0.70           H  
ATOM    687  HA  LYS A  43      17.955  14.583  10.578  1.00  0.70           H  
ATOM    688 1HB  LYS A  43      20.611  14.359   9.128  1.00  0.70           H  
ATOM    689 2HB  LYS A  43      19.434  13.069   9.277  1.00  0.70           H  
ATOM    690 1HG  LYS A  43      18.720  13.901   7.251  1.00  0.70           H  
ATOM    691 2HG  LYS A  43      17.814  14.889   8.335  1.00  0.70           H  
ATOM    692 1HD  LYS A  43      19.484  16.735   8.142  1.00  0.70           H  
ATOM    693 2HD  LYS A  43      20.407  15.730   7.040  1.00  0.70           H  
ATOM    694 1HE  LYS A  43      18.689  15.777   5.386  1.00  0.70           H  
ATOM    695 2HE  LYS A  43      17.522  16.507   6.505  1.00  0.70           H  
ATOM    696 1HZ  LYS A  43      18.437  18.141   4.997  1.00  0.70           H  
ATOM    697 2HZ  LYS A  43      18.867  18.493   6.561  1.00  0.70           H  
ATOM    698 3HZ  LYS A  43      19.967  17.838   5.496  1.00  0.70           H  
ATOM    699  N   ALA A  44      18.751  13.450  12.546  1.00  0.68           N  
ATOM    700  CA  ALA A  44      19.151  12.778  13.774  1.00  0.68           C  
ATOM    701  C   ALA A  44      19.724  11.434  13.457  1.00  0.68           C  
ATOM    702  O   ALA A  44      20.588  10.922  14.165  1.00  0.68           O  
ATOM    703  CB  ALA A  44      17.980  12.632  14.701  1.00  0.68           C  
ATOM    704  H   ALA A  44      17.772  13.444  12.266  1.00  0.68           H  
ATOM    705  HA  ALA A  44      19.927  13.364  14.260  1.00  0.68           H  
ATOM    706 1HB  ALA A  44      18.306  12.139  15.613  1.00  0.68           H  
ATOM    707 2HB  ALA A  44      17.587  13.609  14.943  1.00  0.68           H  
ATOM    708 3HB  ALA A  44      17.210  12.031  14.217  1.00  0.68           H  
ATOM    709  N   LEU A  45      19.224  10.849  12.388  1.00  0.67           N  
ATOM    710  CA  LEU A  45      19.728   9.547  12.018  1.00  0.67           C  
ATOM    711  C   LEU A  45      19.652   9.348  10.523  1.00  0.67           C  
ATOM    712  O   LEU A  45      18.579   9.449   9.930  1.00  0.67           O  
ATOM    713  CB  LEU A  45      18.907   8.462  12.711  1.00  0.67           C  
ATOM    714  CG  LEU A  45      19.324   7.059  12.494  1.00  0.67           C  
ATOM    715  CD1 LEU A  45      20.666   6.891  13.138  1.00  0.67           C  
ATOM    716  CD2 LEU A  45      18.265   6.112  13.065  1.00  0.67           C  
ATOM    717  H   LEU A  45      18.492  11.323  11.859  1.00  0.67           H  
ATOM    718  HA  LEU A  45      20.774   9.472  12.319  1.00  0.67           H  
ATOM    719 1HB  LEU A  45      18.926   8.645  13.772  1.00  0.67           H  
ATOM    720 2HB  LEU A  45      17.888   8.542  12.369  1.00  0.67           H  
ATOM    721  HG  LEU A  45      19.441   6.870  11.437  1.00  0.67           H  
ATOM    722 1HD1 LEU A  45      21.030   5.893  13.006  1.00  0.67           H  
ATOM    723 2HD1 LEU A  45      21.368   7.594  12.682  1.00  0.67           H  
ATOM    724 3HD1 LEU A  45      20.583   7.102  14.200  1.00  0.67           H  
ATOM    725 1HD2 LEU A  45      18.563   5.079  12.926  1.00  0.67           H  
ATOM    726 2HD2 LEU A  45      18.145   6.302  14.098  1.00  0.67           H  
ATOM    727 3HD2 LEU A  45      17.319   6.283  12.557  1.00  0.67           H  
ATOM    728  N   LEU A  46      20.790   9.046   9.927  1.00  0.66           N  
ATOM    729  CA  LEU A  46      20.908   8.751   8.513  1.00  0.66           C  
ATOM    730  C   LEU A  46      21.410   7.335   8.332  1.00  0.66           C  
ATOM    731  O   LEU A  46      22.497   6.988   8.809  1.00  0.66           O  
ATOM    732  CB  LEU A  46      21.917   9.685   7.868  1.00  0.66           C  
ATOM    733  CG  LEU A  46      21.624  11.169   7.899  1.00  0.66           C  
ATOM    734  CD1 LEU A  46      22.830  11.966   7.476  1.00  0.66           C  
ATOM    735  CD2 LEU A  46      20.540  11.416   6.946  1.00  0.66           C  
ATOM    736  H   LEU A  46      21.640   9.037  10.480  1.00  0.66           H  
ATOM    737  HA  LEU A  46      19.933   8.846   8.035  1.00  0.66           H  
ATOM    738 1HB  LEU A  46      22.864   9.522   8.330  1.00  0.66           H  
ATOM    739 2HB  LEU A  46      21.983   9.403   6.840  1.00  0.66           H  
ATOM    740  HG  LEU A  46      21.335  11.482   8.899  1.00  0.66           H  
ATOM    741 1HD1 LEU A  46      22.566  13.015   7.482  1.00  0.66           H  
ATOM    742 2HD1 LEU A  46      23.643  11.803   8.166  1.00  0.66           H  
ATOM    743 3HD1 LEU A  46      23.135  11.676   6.475  1.00  0.66           H  
ATOM    744 1HD2 LEU A  46      20.317  12.458   6.925  1.00  0.66           H  
ATOM    745 2HD2 LEU A  46      20.851  11.093   5.953  1.00  0.66           H  
ATOM    746 3HD2 LEU A  46      19.683  10.854   7.260  1.00  0.66           H  
ATOM    747  N   LEU A  47      20.631   6.502   7.663  1.00  0.67           N  
ATOM    748  CA  LEU A  47      21.059   5.131   7.473  1.00  0.67           C  
ATOM    749  C   LEU A  47      21.198   4.843   5.986  1.00  0.67           C  
ATOM    750  O   LEU A  47      20.219   4.944   5.238  1.00  0.67           O  
ATOM    751  CB  LEU A  47      20.021   4.203   8.074  1.00  0.67           C  
ATOM    752  CG  LEU A  47      19.589   4.536   9.515  1.00  0.67           C  
ATOM    753  CD1 LEU A  47      18.493   3.708   9.840  1.00  0.67           C  
ATOM    754  CD2 LEU A  47      20.668   4.285  10.501  1.00  0.67           C  
ATOM    755  H   LEU A  47      19.726   6.808   7.306  1.00  0.67           H  
ATOM    756  HA  LEU A  47      22.014   4.994   7.942  1.00  0.67           H  
ATOM    757 1HB  LEU A  47      19.163   4.228   7.451  1.00  0.67           H  
ATOM    758 2HB  LEU A  47      20.400   3.201   8.068  1.00  0.67           H  
ATOM    759  HG  LEU A  47      19.271   5.573   9.562  1.00  0.67           H  
ATOM    760 1HD1 LEU A  47      18.145   3.923  10.846  1.00  0.67           H  
ATOM    761 2HD1 LEU A  47      17.698   3.888   9.140  1.00  0.67           H  
ATOM    762 3HD1 LEU A  47      18.840   2.683   9.769  1.00  0.67           H  
ATOM    763 1HD2 LEU A  47      20.307   4.499  11.476  1.00  0.67           H  
ATOM    764 2HD2 LEU A  47      20.937   3.254  10.468  1.00  0.67           H  
ATOM    765 3HD2 LEU A  47      21.530   4.914  10.284  1.00  0.67           H  
ATOM    766  N   HIS A  48      22.392   4.451   5.548  1.00  0.69           N  
ATOM    767  CA  HIS A  48      22.587   4.188   4.130  1.00  0.69           C  
ATOM    768  C   HIS A  48      23.055   2.759   3.903  1.00  0.69           C  
ATOM    769  O   HIS A  48      24.015   2.283   4.511  1.00  0.69           O  
ATOM    770  CB  HIS A  48      23.661   5.112   3.539  1.00  0.69           C  
ATOM    771  CG  HIS A  48      23.409   6.589   3.610  1.00  0.69           C  
ATOM    772  ND1 HIS A  48      23.661   7.339   4.743  1.00  0.69           N  
ATOM    773  CD2 HIS A  48      22.969   7.459   2.674  1.00  0.69           C  
ATOM    774  CE1 HIS A  48      23.380   8.606   4.496  1.00  0.69           C  
ATOM    775  NE2 HIS A  48      22.950   8.701   3.248  1.00  0.69           N  
ATOM    776  H   HIS A  48      23.191   4.394   6.180  1.00  0.69           H  
ATOM    777  HA  HIS A  48      21.656   4.328   3.584  1.00  0.69           H  
ATOM    778 1HB  HIS A  48      24.605   4.920   4.051  1.00  0.69           H  
ATOM    779 2HB  HIS A  48      23.808   4.850   2.492  1.00  0.69           H  
ATOM    780  HD1 HIS A  48      24.039   6.992   5.610  1.00  0.69           H  
ATOM    781  HD2 HIS A  48      22.670   7.334   1.640  1.00  0.69           H  
ATOM    782  HE1 HIS A  48      23.526   9.364   5.255  1.00  0.69           H  
ATOM    783  N   TYR A  49      22.387   2.074   2.989  1.00  0.75           N  
ATOM    784  CA  TYR A  49      22.754   0.698   2.677  1.00  0.75           C  
ATOM    785  C   TYR A  49      23.248   0.668   1.239  1.00  0.75           C  
ATOM    786  O   TYR A  49      22.464   0.843   0.305  1.00  0.75           O  
ATOM    787  CB  TYR A  49      21.540  -0.189   2.889  1.00  0.75           C  
ATOM    788  CG  TYR A  49      20.989  -0.109   4.355  1.00  0.75           C  
ATOM    789  CD1 TYR A  49      20.212   0.979   4.766  1.00  0.75           C  
ATOM    790  CD2 TYR A  49      21.229  -1.111   5.252  1.00  0.75           C  
ATOM    791  CE1 TYR A  49      19.724   1.035   6.072  1.00  0.75           C  
ATOM    792  CE2 TYR A  49      20.734  -1.046   6.548  1.00  0.75           C  
ATOM    793  CZ  TYR A  49      19.988   0.021   6.952  1.00  0.75           C  
ATOM    794  OH  TYR A  49      19.491   0.073   8.233  1.00  0.75           O  
ATOM    795  H   TYR A  49      21.598   2.517   2.513  1.00  0.75           H  
ATOM    796  HA  TYR A  49      23.568   0.374   3.324  1.00  0.75           H  
ATOM    797 1HB  TYR A  49      20.773   0.084   2.204  1.00  0.75           H  
ATOM    798 2HB  TYR A  49      21.808  -1.225   2.681  1.00  0.75           H  
ATOM    799  HD1 TYR A  49      19.994   1.793   4.070  1.00  0.75           H  
ATOM    800  HD2 TYR A  49      21.801  -1.970   4.940  1.00  0.75           H  
ATOM    801  HE1 TYR A  49      19.133   1.877   6.399  1.00  0.75           H  
ATOM    802  HE2 TYR A  49      20.928  -1.854   7.243  1.00  0.75           H  
ATOM    803  HH  TYR A  49      18.795   0.737   8.279  1.00  0.75           H  
ATOM    804  N   LYS A  50      24.560   0.548   1.066  1.00  0.84           N  
ATOM    805  CA  LYS A  50      25.178   0.657  -0.253  1.00  0.84           C  
ATOM    806  C   LYS A  50      25.473  -0.700  -0.855  1.00  0.84           C  
ATOM    807  O   LYS A  50      26.292  -1.471  -0.337  1.00  0.84           O  
ATOM    808  CB  LYS A  50      26.458   1.484  -0.154  1.00  0.84           C  
ATOM    809  CG  LYS A  50      27.239   1.669  -1.455  1.00  0.84           C  
ATOM    810  CD  LYS A  50      26.500   2.523  -2.423  1.00  0.84           C  
ATOM    811  CE  LYS A  50      27.367   2.956  -3.583  1.00  0.84           C  
ATOM    812  NZ  LYS A  50      26.594   3.786  -4.549  1.00  0.84           N  
ATOM    813  H   LYS A  50      25.162   0.360   1.869  1.00  0.84           H  
ATOM    814  HA  LYS A  50      24.485   1.169  -0.924  1.00  0.84           H  
ATOM    815 1HB  LYS A  50      26.210   2.477   0.219  1.00  0.84           H  
ATOM    816 2HB  LYS A  50      27.127   1.021   0.577  1.00  0.84           H  
ATOM    817 1HG  LYS A  50      28.210   2.114  -1.252  1.00  0.84           H  
ATOM    818 2HG  LYS A  50      27.377   0.693  -1.919  1.00  0.84           H  
ATOM    819 1HD  LYS A  50      25.650   1.958  -2.818  1.00  0.84           H  
ATOM    820 2HD  LYS A  50      26.130   3.412  -1.916  1.00  0.84           H  
ATOM    821 1HE  LYS A  50      28.192   3.547  -3.192  1.00  0.84           H  
ATOM    822 2HE  LYS A  50      27.767   2.083  -4.099  1.00  0.84           H  
ATOM    823 1HZ  LYS A  50      27.187   4.090  -5.303  1.00  0.84           H  
ATOM    824 2HZ  LYS A  50      25.831   3.241  -4.921  1.00  0.84           H  
ATOM    825 3HZ  LYS A  50      26.196   4.611  -4.063  1.00  0.84           H  
ATOM    826  N   PHE A  51      24.807  -1.009  -1.955  1.00  0.96           N  
ATOM    827  CA  PHE A  51      25.001  -2.304  -2.546  1.00  0.96           C  
ATOM    828  C   PHE A  51      26.222  -2.234  -3.423  1.00  0.96           C  
ATOM    829  O   PHE A  51      26.490  -1.227  -4.076  1.00  0.96           O  
ATOM    830  CB  PHE A  51      23.775  -2.758  -3.327  1.00  0.96           C  
ATOM    831  CG  PHE A  51      22.591  -3.055  -2.443  1.00  0.96           C  
ATOM    832  CD1 PHE A  51      21.535  -2.174  -2.374  1.00  0.96           C  
ATOM    833  CD2 PHE A  51      22.542  -4.195  -1.661  1.00  0.96           C  
ATOM    834  CE1 PHE A  51      20.468  -2.416  -1.570  1.00  0.96           C  
ATOM    835  CE2 PHE A  51      21.461  -4.436  -0.837  1.00  0.96           C  
ATOM    836  CZ  PHE A  51      20.423  -3.541  -0.796  1.00  0.96           C  
ATOM    837  H   PHE A  51      24.166  -0.350  -2.383  1.00  0.96           H  
ATOM    838  HA  PHE A  51      25.182  -3.026  -1.763  1.00  0.96           H  
ATOM    839 1HB  PHE A  51      23.487  -1.994  -4.028  1.00  0.96           H  
ATOM    840 2HB  PHE A  51      24.013  -3.654  -3.901  1.00  0.96           H  
ATOM    841  HD1 PHE A  51      21.553  -1.282  -2.972  1.00  0.96           H  
ATOM    842  HD2 PHE A  51      23.369  -4.898  -1.697  1.00  0.96           H  
ATOM    843  HE1 PHE A  51      19.657  -1.712  -1.555  1.00  0.96           H  
ATOM    844  HE2 PHE A  51      21.434  -5.330  -0.226  1.00  0.96           H  
ATOM    845  HZ  PHE A  51      19.569  -3.720  -0.157  1.00  0.96           H  
ATOM    846  N   ASN A  52      26.989  -3.298  -3.375  1.00  1.10           N  
ATOM    847  CA  ASN A  52      28.212  -3.561  -4.118  1.00  1.10           C  
ATOM    848  C   ASN A  52      29.386  -2.630  -3.797  1.00  1.10           C  
ATOM    849  O   ASN A  52      30.482  -3.116  -3.604  1.00  1.10           O  
ATOM    850  CB  ASN A  52      27.929  -3.501  -5.608  1.00  1.10           C  
ATOM    851  CG  ASN A  52      26.915  -4.518  -6.037  1.00  1.10           C  
ATOM    852  OD1 ASN A  52      26.904  -5.659  -5.560  1.00  1.10           O  
ATOM    853  ND2 ASN A  52      26.043  -4.121  -6.929  1.00  1.10           N  
ATOM    854  H   ASN A  52      26.675  -4.035  -2.771  1.00  1.10           H  
ATOM    855  HA  ASN A  52      28.541  -4.571  -3.865  1.00  1.10           H  
ATOM    856 1HB  ASN A  52      27.589  -2.509  -5.897  1.00  1.10           H  
ATOM    857 2HB  ASN A  52      28.861  -3.688  -6.149  1.00  1.10           H  
ATOM    858 1HD2 ASN A  52      25.334  -4.748  -7.253  1.00  1.10           H  
ATOM    859 2HD2 ASN A  52      26.082  -3.186  -7.284  1.00  1.10           H  
ATOM    860  N   ALA A  53      29.169  -1.322  -3.614  1.00  1.21           N  
ATOM    861  CA  ALA A  53      30.265  -0.399  -3.258  1.00  1.21           C  
ATOM    862  C   ALA A  53      31.604  -0.880  -3.831  1.00  1.21           C  
ATOM    863  O   ALA A  53      32.489  -1.267  -3.062  1.00  1.21           O  
ATOM    864  CB  ALA A  53      30.413  -0.249  -1.757  1.00  1.21           C  
ATOM    865  H   ALA A  53      28.234  -0.973  -3.780  1.00  1.21           H  
ATOM    866  HA  ALA A  53      30.029   0.572  -3.689  1.00  1.21           H  
ATOM    867 1HB  ALA A  53      31.210   0.462  -1.546  1.00  1.21           H  
ATOM    868 2HB  ALA A  53      29.504   0.095  -1.314  1.00  1.21           H  
ATOM    869 3HB  ALA A  53      30.669  -1.181  -1.339  1.00  1.21           H  
ATOM    870  N   ASN A  54      31.740  -0.925  -5.164  1.00  1.26           N  
ATOM    871  CA  ASN A  54      32.805  -1.717  -5.800  1.00  1.26           C  
ATOM    872  C   ASN A  54      32.599  -3.224  -5.524  1.00  1.26           C  
ATOM    873  O   ASN A  54      31.768  -3.844  -6.193  1.00  1.26           O  
ATOM    874  CB  ASN A  54      34.204  -1.245  -5.402  1.00  1.26           C  
ATOM    875  CG  ASN A  54      34.474   0.176  -5.840  1.00  1.26           C  
ATOM    876  OD1 ASN A  54      33.863   0.677  -6.791  1.00  1.26           O  
ATOM    877  ND2 ASN A  54      35.375   0.833  -5.155  1.00  1.26           N  
ATOM    878  H   ASN A  54      31.027  -0.505  -5.740  1.00  1.26           H  
ATOM    879  HA  ASN A  54      32.722  -1.589  -6.881  1.00  1.26           H  
ATOM    880 1HB  ASN A  54      34.401  -1.332  -4.348  1.00  1.26           H  
ATOM    881 2HB  ASN A  54      34.932  -1.886  -5.902  1.00  1.26           H  
ATOM    882 1HD2 ASN A  54      35.594   1.779  -5.395  1.00  1.26           H  
ATOM    883 2HD2 ASN A  54      35.842   0.390  -4.390  1.00  1.26           H  
ATOM    884  N   ASN A  55      33.373  -3.835  -4.614  1.00  1.24           N  
ATOM    885  CA  ASN A  55      33.249  -5.280  -4.365  1.00  1.24           C  
ATOM    886  C   ASN A  55      32.867  -5.690  -2.922  1.00  1.24           C  
ATOM    887  O   ASN A  55      33.356  -6.704  -2.417  1.00  1.24           O  
ATOM    888  CB  ASN A  55      34.544  -5.968  -4.753  1.00  1.24           C  
ATOM    889  CG  ASN A  55      34.831  -5.879  -6.234  1.00  1.24           C  
ATOM    890  OD1 ASN A  55      34.227  -6.587  -7.045  1.00  1.24           O  
ATOM    891  ND2 ASN A  55      35.753  -5.017  -6.597  1.00  1.24           N  
ATOM    892  H   ASN A  55      34.021  -3.285  -4.069  1.00  1.24           H  
ATOM    893  HA  ASN A  55      32.457  -5.661  -5.009  1.00  1.24           H  
ATOM    894 1HB  ASN A  55      35.372  -5.517  -4.204  1.00  1.24           H  
ATOM    895 2HB  ASN A  55      34.496  -7.018  -4.466  1.00  1.24           H  
ATOM    896 1HD2 ASN A  55      35.988  -4.916  -7.565  1.00  1.24           H  
ATOM    897 2HD2 ASN A  55      36.225  -4.469  -5.909  1.00  1.24           H  
ATOM    898  N   LYS A  56      32.025  -4.901  -2.255  1.00  1.14           N  
ATOM    899  CA  LYS A  56      31.552  -5.196  -0.895  1.00  1.14           C  
ATOM    900  C   LYS A  56      30.243  -4.471  -0.531  1.00  1.14           C  
ATOM    901  O   LYS A  56      30.190  -3.253  -0.537  1.00  1.14           O  
ATOM    902  CB  LYS A  56      32.618  -4.781   0.122  1.00  1.14           C  
ATOM    903  CG  LYS A  56      32.255  -5.049   1.578  1.00  1.14           C  
ATOM    904  CD  LYS A  56      32.287  -6.523   1.924  1.00  1.14           C  
ATOM    905  CE  LYS A  56      31.830  -6.733   3.364  1.00  1.14           C  
ATOM    906  NZ  LYS A  56      30.347  -6.721   3.488  1.00  1.14           N  
ATOM    907  H   LYS A  56      31.653  -4.089  -2.732  1.00  1.14           H  
ATOM    908  HA  LYS A  56      31.375  -6.268  -0.818  1.00  1.14           H  
ATOM    909 1HB  LYS A  56      33.550  -5.302  -0.093  1.00  1.14           H  
ATOM    910 2HB  LYS A  56      32.808  -3.711   0.023  1.00  1.14           H  
ATOM    911 1HG  LYS A  56      32.955  -4.533   2.225  1.00  1.14           H  
ATOM    912 2HG  LYS A  56      31.264  -4.668   1.785  1.00  1.14           H  
ATOM    913 1HD  LYS A  56      31.621  -7.068   1.254  1.00  1.14           H  
ATOM    914 2HD  LYS A  56      33.297  -6.909   1.803  1.00  1.14           H  
ATOM    915 1HE  LYS A  56      32.211  -7.680   3.741  1.00  1.14           H  
ATOM    916 2HE  LYS A  56      32.231  -5.920   3.975  1.00  1.14           H  
ATOM    917 1HZ  LYS A  56      30.083  -6.829   4.463  1.00  1.14           H  
ATOM    918 2HZ  LYS A  56      29.926  -5.840   3.161  1.00  1.14           H  
ATOM    919 3HZ  LYS A  56      29.955  -7.470   2.954  1.00  1.14           H  
ATOM    920  N   ILE A  57      29.210  -5.188  -0.100  1.00  1.01           N  
ATOM    921  CA  ILE A  57      28.008  -4.456   0.337  1.00  1.01           C  
ATOM    922  C   ILE A  57      28.307  -3.857   1.717  1.00  1.01           C  
ATOM    923  O   ILE A  57      28.845  -4.554   2.592  1.00  1.01           O  
ATOM    924  CB  ILE A  57      26.756  -5.357   0.437  1.00  1.01           C  
ATOM    925  CG1 ILE A  57      26.374  -5.929  -0.918  1.00  1.01           C  
ATOM    926  CG2 ILE A  57      25.571  -4.547   1.002  1.00  1.01           C  
ATOM    927  CD1 ILE A  57      25.318  -7.000  -0.825  1.00  1.01           C  
ATOM    928  H   ILE A  57      29.242  -6.196  -0.100  1.00  1.01           H  
ATOM    929  HA  ILE A  57      27.805  -3.640  -0.359  1.00  1.01           H  
ATOM    930  HB  ILE A  57      26.965  -6.192   1.097  1.00  1.01           H  
ATOM    931 1HG1 ILE A  57      25.982  -5.152  -1.528  1.00  1.01           H  
ATOM    932 2HG1 ILE A  57      27.260  -6.348  -1.399  1.00  1.01           H  
ATOM    933 1HG2 ILE A  57      24.697  -5.189   1.077  1.00  1.01           H  
ATOM    934 2HG2 ILE A  57      25.818  -4.160   1.986  1.00  1.01           H  
ATOM    935 3HG2 ILE A  57      25.345  -3.722   0.352  1.00  1.01           H  
ATOM    936 1HD1 ILE A  57      25.080  -7.363  -1.825  1.00  1.01           H  
ATOM    937 2HD1 ILE A  57      25.690  -7.826  -0.217  1.00  1.01           H  
ATOM    938 3HD1 ILE A  57      24.420  -6.590  -0.363  1.00  1.01           H  
ATOM    939  N   ARG A  58      28.036  -2.558   1.900  1.00  0.89           N  
ATOM    940  CA  ARG A  58      28.337  -1.906   3.182  1.00  0.89           C  
ATOM    941  C   ARG A  58      27.187  -1.101   3.751  1.00  0.89           C  
ATOM    942  O   ARG A  58      26.412  -0.487   3.013  1.00  0.89           O  
ATOM    943  CB  ARG A  58      29.518  -0.960   3.047  1.00  0.89           C  
ATOM    944  CG  ARG A  58      30.840  -1.623   2.726  1.00  0.89           C  
ATOM    945  CD  ARG A  58      31.949  -0.650   2.667  1.00  0.89           C  
ATOM    946  NE  ARG A  58      33.208  -1.309   2.407  1.00  0.89           N  
ATOM    947  CZ  ARG A  58      33.902  -1.931   3.378  1.00  0.89           C  
ATOM    948  NH1 ARG A  58      33.388  -1.955   4.586  1.00  0.89           N  
ATOM    949  NH2 ARG A  58      35.058  -2.517   3.125  1.00  0.89           N  
ATOM    950  H   ARG A  58      27.586  -2.038   1.144  1.00  0.89           H  
ATOM    951  HA  ARG A  58      28.595  -2.679   3.908  1.00  0.89           H  
ATOM    952 1HB  ARG A  58      29.311  -0.237   2.258  1.00  0.89           H  
ATOM    953 2HB  ARG A  58      29.642  -0.404   3.978  1.00  0.89           H  
ATOM    954 1HG  ARG A  58      31.067  -2.374   3.487  1.00  0.89           H  
ATOM    955 2HG  ARG A  58      30.771  -2.105   1.749  1.00  0.89           H  
ATOM    956 1HD  ARG A  58      31.765   0.062   1.861  1.00  0.89           H  
ATOM    957 2HD  ARG A  58      32.027  -0.121   3.613  1.00  0.89           H  
ATOM    958  HE  ARG A  58      33.587  -1.288   1.467  1.00  0.89           H  
ATOM    959 1HH1 ARG A  58      32.499  -1.523   4.767  1.00  0.89           H  
ATOM    960 2HH1 ARG A  58      33.835  -2.450   5.372  1.00  0.89           H  
ATOM    961 1HH2 ARG A  58      35.443  -2.499   2.192  1.00  0.89           H  
ATOM    962 2HH2 ARG A  58      35.554  -2.984   3.874  1.00  0.89           H  
ATOM    963  N   ILE A  59      27.115  -1.036   5.076  1.00  0.80           N  
ATOM    964  CA  ILE A  59      26.102  -0.214   5.708  1.00  0.80           C  
ATOM    965  C   ILE A  59      26.735   0.943   6.487  1.00  0.80           C  
ATOM    966  O   ILE A  59      27.618   0.729   7.320  1.00  0.80           O  
ATOM    967  CB  ILE A  59      25.234  -1.096   6.592  1.00  0.80           C  
ATOM    968  CG1 ILE A  59      24.584  -2.170   5.729  1.00  0.80           C  
ATOM    969  CG2 ILE A  59      24.257  -0.291   7.257  1.00  0.80           C  
ATOM    970  CD1 ILE A  59      23.834  -3.218   6.509  1.00  0.80           C  
ATOM    971  H   ILE A  59      27.738  -1.585   5.675  1.00  0.80           H  
ATOM    972  HA  ILE A  59      25.465   0.217   4.940  1.00  0.80           H  
ATOM    973  HB  ILE A  59      25.855  -1.603   7.329  1.00  0.80           H  
ATOM    974 1HG1 ILE A  59      23.939  -1.679   5.028  1.00  0.80           H  
ATOM    975 2HG1 ILE A  59      25.355  -2.689   5.168  1.00  0.80           H  
ATOM    976 1HG2 ILE A  59      23.652  -0.919   7.874  1.00  0.80           H  
ATOM    977 2HG2 ILE A  59      24.782   0.440   7.864  1.00  0.80           H  
ATOM    978 3HG2 ILE A  59      23.635   0.218   6.519  1.00  0.80           H  
ATOM    979 1HD1 ILE A  59      23.405  -3.936   5.826  1.00  0.80           H  
ATOM    980 2HD1 ILE A  59      24.522  -3.720   7.190  1.00  0.80           H  
ATOM    981 3HD1 ILE A  59      23.051  -2.756   7.075  1.00  0.80           H  
ATOM    982  N   VAL A  60      26.318   2.177   6.181  1.00  0.74           N  
ATOM    983  CA  VAL A  60      26.905   3.357   6.821  1.00  0.74           C  
ATOM    984  C   VAL A  60      25.905   4.228   7.559  1.00  0.74           C  
ATOM    985  O   VAL A  60      24.895   4.664   6.988  1.00  0.74           O  
ATOM    986  CB  VAL A  60      27.629   4.225   5.793  1.00  0.74           C  
ATOM    987  CG1 VAL A  60      28.194   5.459   6.482  1.00  0.74           C  
ATOM    988  CG2 VAL A  60      28.750   3.405   5.152  1.00  0.74           C  
ATOM    989  H   VAL A  60      25.567   2.289   5.502  1.00  0.74           H  
ATOM    990  HA  VAL A  60      27.641   3.009   7.536  1.00  0.74           H  
ATOM    991  HB  VAL A  60      26.926   4.556   5.030  1.00  0.74           H  
ATOM    992 1HG1 VAL A  60      28.705   6.068   5.752  1.00  0.74           H  
ATOM    993 2HG1 VAL A  60      27.389   6.039   6.935  1.00  0.74           H  
ATOM    994 3HG1 VAL A  60      28.894   5.139   7.257  1.00  0.74           H  
ATOM    995 1HG2 VAL A  60      29.278   4.014   4.423  1.00  0.74           H  
ATOM    996 2HG2 VAL A  60      29.442   3.087   5.930  1.00  0.74           H  
ATOM    997 3HG2 VAL A  60      28.335   2.530   4.657  1.00  0.74           H  
ATOM    998  N   PHE A  61      26.177   4.455   8.849  1.00  0.71           N  
ATOM    999  CA  PHE A  61      25.295   5.228   9.725  1.00  0.71           C  
ATOM   1000  C   PHE A  61      25.925   6.559  10.155  1.00  0.71           C  
ATOM   1001  O   PHE A  61      27.104   6.622  10.521  1.00  0.71           O  
ATOM   1002  CB  PHE A  61      24.906   4.387  10.940  1.00  0.71           C  
ATOM   1003  CG  PHE A  61      24.088   3.139  10.565  1.00  0.71           C  
ATOM   1004  CD1 PHE A  61      23.488   3.058   9.353  1.00  0.71           C  
ATOM   1005  CD2 PHE A  61      23.948   2.069  11.401  1.00  0.71           C  
ATOM   1006  CE1 PHE A  61      22.758   1.990   8.957  1.00  0.71           C  
ATOM   1007  CE2 PHE A  61      23.207   0.968  11.004  1.00  0.71           C  
ATOM   1008  CZ  PHE A  61      22.608   0.949   9.785  1.00  0.71           C  
ATOM   1009  H   PHE A  61      27.052   4.081   9.218  1.00  0.71           H  
ATOM   1010  HA  PHE A  61      24.386   5.458   9.173  1.00  0.71           H  
ATOM   1011 1HB  PHE A  61      25.797   4.070  11.477  1.00  0.71           H  
ATOM   1012 2HB  PHE A  61      24.314   4.998  11.606  1.00  0.71           H  
ATOM   1013  HD1 PHE A  61      23.587   3.877   8.707  1.00  0.71           H  
ATOM   1014  HD2 PHE A  61      24.418   2.096  12.363  1.00  0.71           H  
ATOM   1015  HE1 PHE A  61      22.292   1.982   7.972  1.00  0.71           H  
ATOM   1016  HE2 PHE A  61      23.086   0.116  11.654  1.00  0.71           H  
ATOM   1017  HZ  PHE A  61      22.020   0.105   9.469  1.00  0.71           H  
ATOM   1018  N   CYS A  62      25.139   7.631  10.082  1.00  0.69           N  
ATOM   1019  CA  CYS A  62      25.614   8.977  10.421  1.00  0.69           C  
ATOM   1020  C   CYS A  62      24.486   9.945  10.769  1.00  0.69           C  
ATOM   1021  O   CYS A  62      23.329   9.545  10.897  1.00  0.69           O  
ATOM   1022  CB  CYS A  62      26.485   9.529   9.292  1.00  0.69           C  
ATOM   1023  SG  CYS A  62      25.651   9.736   7.738  1.00  0.69           S  
ATOM   1024  H   CYS A  62      24.181   7.505   9.749  1.00  0.69           H  
ATOM   1025  HA  CYS A  62      26.257   8.891  11.298  1.00  0.69           H  
ATOM   1026 1HB  CYS A  62      26.917  10.488   9.580  1.00  0.69           H  
ATOM   1027 2HB  CYS A  62      27.304   8.852   9.130  1.00  0.69           H  
ATOM   1028  HG  CYS A  62      24.757  10.622   8.184  1.00  0.69           H  
ATOM   1029  N   SER A  63      24.844  11.206  10.996  1.00  0.70           N  
ATOM   1030  CA  SER A  63      23.880  12.263  11.314  1.00  0.70           C  
ATOM   1031  C   SER A  63      24.378  13.582  10.719  1.00  0.70           C  
ATOM   1032  O   SER A  63      25.566  13.690  10.382  1.00  0.70           O  
ATOM   1033  CB  SER A  63      23.766  12.426  12.805  1.00  0.70           C  
ATOM   1034  OG  SER A  63      24.977  12.923  13.296  1.00  0.70           O  
ATOM   1035  H   SER A  63      25.819  11.452  10.918  1.00  0.70           H  
ATOM   1036  HA  SER A  63      22.906  12.019  10.884  1.00  0.70           H  
ATOM   1037 1HB  SER A  63      22.956  13.114  13.049  1.00  0.70           H  
ATOM   1038 2HB  SER A  63      23.534  11.466  13.271  1.00  0.70           H  
ATOM   1039  HG  SER A  63      25.061  13.805  12.913  1.00  0.70           H  
ATOM   1040  N   THR A  64      23.472  14.563  10.593  1.00  0.71           N  
ATOM   1041  CA  THR A  64      23.807  15.887  10.043  1.00  0.71           C  
ATOM   1042  C   THR A  64      23.229  17.070  10.842  1.00  0.71           C  
ATOM   1043  O   THR A  64      22.052  17.064  11.220  1.00  0.71           O  
ATOM   1044  CB  THR A  64      23.374  15.965   8.575  1.00  0.71           C  
ATOM   1045  OG1 THR A  64      24.049  14.949   7.845  1.00  0.71           O  
ATOM   1046  CG2 THR A  64      23.684  17.286   7.973  1.00  0.71           C  
ATOM   1047  H   THR A  64      22.521  14.387  10.921  1.00  0.71           H  
ATOM   1048  HA  THR A  64      24.887  15.986  10.068  1.00  0.71           H  
ATOM   1049  HB  THR A  64      22.314  15.797   8.512  1.00  0.71           H  
ATOM   1050  HG1 THR A  64      23.871  15.047   6.903  1.00  0.71           H  
ATOM   1051 1HG2 THR A  64      23.366  17.287   6.933  1.00  0.71           H  
ATOM   1052 2HG2 THR A  64      23.164  18.075   8.509  1.00  0.71           H  
ATOM   1053 3HG2 THR A  64      24.742  17.450   8.024  1.00  0.71           H  
ATOM   1054  N   ASP A  65      24.053  18.105  11.057  1.00  0.72           N  
ATOM   1055  CA  ASP A  65      23.667  19.321  11.800  1.00  0.72           C  
ATOM   1056  C   ASP A  65      24.017  20.574  11.005  1.00  0.72           C  
ATOM   1057  O   ASP A  65      25.192  20.848  10.761  1.00  0.72           O  
ATOM   1058  CB  ASP A  65      24.358  19.341  13.179  1.00  0.72           C  
ATOM   1059  CG  ASP A  65      24.003  20.542  14.118  1.00  0.72           C  
ATOM   1060  OD1 ASP A  65      23.514  21.543  13.665  1.00  0.72           O  
ATOM   1061  OD2 ASP A  65      24.235  20.405  15.303  1.00  0.72           O  
ATOM   1062  H   ASP A  65      25.006  18.028  10.696  1.00  0.72           H  
ATOM   1063  HA  ASP A  65      22.586  19.312  11.953  1.00  0.72           H  
ATOM   1064 1HB  ASP A  65      24.139  18.422  13.706  1.00  0.72           H  
ATOM   1065 2HB  ASP A  65      25.436  19.357  13.020  1.00  0.72           H  
ATOM   1066  N   ASN A  66      23.000  21.293  10.523  1.00  0.74           N  
ATOM   1067  CA  ASN A  66      23.193  22.485   9.701  1.00  0.74           C  
ATOM   1068  C   ASN A  66      24.048  22.160   8.485  1.00  0.74           C  
ATOM   1069  O   ASN A  66      24.977  22.886   8.137  1.00  0.74           O  
ATOM   1070  CB  ASN A  66      23.807  23.602  10.531  1.00  0.74           C  
ATOM   1071  CG  ASN A  66      23.644  24.972   9.908  1.00  0.74           C  
ATOM   1072  OD1 ASN A  66      22.637  25.252   9.244  1.00  0.74           O  
ATOM   1073  ND2 ASN A  66      24.613  25.832  10.119  1.00  0.74           N  
ATOM   1074  H   ASN A  66      22.045  21.023  10.769  1.00  0.74           H  
ATOM   1075  HA  ASN A  66      22.217  22.812   9.340  1.00  0.74           H  
ATOM   1076 1HB  ASN A  66      23.350  23.603  11.525  1.00  0.74           H  
ATOM   1077 2HB  ASN A  66      24.871  23.410  10.666  1.00  0.74           H  
ATOM   1078 1HD2 ASN A  66      24.556  26.754   9.735  1.00  0.74           H  
ATOM   1079 2HD2 ASN A  66      25.406  25.564  10.665  1.00  0.74           H  
ATOM   1080  N   ASN A  67      23.709  21.042   7.854  1.00  0.76           N  
ATOM   1081  CA  ASN A  67      24.352  20.479   6.666  1.00  0.76           C  
ATOM   1082  C   ASN A  67      25.773  19.941   6.898  1.00  0.76           C  
ATOM   1083  O   ASN A  67      26.408  19.469   5.953  1.00  0.76           O  
ATOM   1084  CB  ASN A  67      24.369  21.490   5.528  1.00  0.76           C  
ATOM   1085  CG  ASN A  67      22.991  21.915   5.109  1.00  0.76           C  
ATOM   1086  OD1 ASN A  67      22.066  21.097   5.026  1.00  0.76           O  
ATOM   1087  ND2 ASN A  67      22.832  23.187   4.845  1.00  0.76           N  
ATOM   1088  H   ASN A  67      22.926  20.536   8.244  1.00  0.76           H  
ATOM   1089  HA  ASN A  67      23.751  19.635   6.334  1.00  0.76           H  
ATOM   1090 1HB  ASN A  67      24.953  22.365   5.789  1.00  0.76           H  
ATOM   1091 2HB  ASN A  67      24.857  21.034   4.669  1.00  0.76           H  
ATOM   1092 1HD2 ASN A  67      21.937  23.533   4.562  1.00  0.76           H  
ATOM   1093 2HD2 ASN A  67      23.607  23.814   4.928  1.00  0.76           H  
ATOM   1094  N   LYS A  68      26.254  19.918   8.142  1.00  0.78           N  
ATOM   1095  CA  LYS A  68      27.552  19.319   8.410  1.00  0.78           C  
ATOM   1096  C   LYS A  68      27.400  17.870   8.830  1.00  0.78           C  
ATOM   1097  O   LYS A  68      26.705  17.564   9.804  1.00  0.78           O  
ATOM   1098  CB  LYS A  68      28.295  20.084   9.498  1.00  0.78           C  
ATOM   1099  CG  LYS A  68      29.700  19.550   9.782  1.00  0.78           C  
ATOM   1100  CD  LYS A  68      30.415  20.367  10.847  1.00  0.78           C  
ATOM   1101  CE  LYS A  68      31.801  19.802  11.129  1.00  0.78           C  
ATOM   1102  NZ  LYS A  68      32.519  20.586  12.172  1.00  0.78           N  
ATOM   1103  H   LYS A  68      25.744  20.334   8.920  1.00  0.78           H  
ATOM   1104  HA  LYS A  68      28.146  19.345   7.497  1.00  0.78           H  
ATOM   1105 1HB  LYS A  68      28.377  21.134   9.212  1.00  0.78           H  
ATOM   1106 2HB  LYS A  68      27.720  20.044  10.424  1.00  0.78           H  
ATOM   1107 1HG  LYS A  68      29.630  18.511  10.119  1.00  0.78           H  
ATOM   1108 2HG  LYS A  68      30.286  19.569   8.864  1.00  0.78           H  
ATOM   1109 1HD  LYS A  68      30.509  21.401  10.513  1.00  0.78           H  
ATOM   1110 2HD  LYS A  68      29.829  20.350  11.766  1.00  0.78           H  
ATOM   1111 1HE  LYS A  68      31.701  18.770  11.465  1.00  0.78           H  
ATOM   1112 2HE  LYS A  68      32.385  19.818  10.209  1.00  0.78           H  
ATOM   1113 1HZ  LYS A  68      33.431  20.181  12.330  1.00  0.78           H  
ATOM   1114 2HZ  LYS A  68      32.625  21.542  11.863  1.00  0.78           H  
ATOM   1115 3HZ  LYS A  68      31.989  20.567  13.032  1.00  0.78           H  
ATOM   1116  N   TRP A  69      28.015  16.959   8.089  1.00  0.78           N  
ATOM   1117  CA  TRP A  69      27.885  15.556   8.459  1.00  0.78           C  
ATOM   1118  C   TRP A  69      28.887  15.222   9.551  1.00  0.78           C  
ATOM   1119  O   TRP A  69      30.019  15.715   9.533  1.00  0.78           O  
ATOM   1120  CB  TRP A  69      28.076  14.635   7.256  1.00  0.78           C  
ATOM   1121  CG  TRP A  69      26.954  14.738   6.260  1.00  0.78           C  
ATOM   1122  CD1 TRP A  69      26.303  15.874   5.867  1.00  0.78           C  
ATOM   1123  CD2 TRP A  69      26.330  13.653   5.541  1.00  0.78           C  
ATOM   1124  NE1 TRP A  69      25.325  15.567   4.956  1.00  0.78           N  
ATOM   1125  CE2 TRP A  69      25.327  14.211   4.745  1.00  0.78           C  
ATOM   1126  CE3 TRP A  69      26.540  12.282   5.508  1.00  0.78           C  
ATOM   1127  CZ2 TRP A  69      24.529  13.433   3.924  1.00  0.78           C  
ATOM   1128  CZ3 TRP A  69      25.745  11.501   4.681  1.00  0.78           C  
ATOM   1129  CH2 TRP A  69      24.766  12.062   3.911  1.00  0.78           C  
ATOM   1130  H   TRP A  69      28.564  17.235   7.286  1.00  0.78           H  
ATOM   1131  HA  TRP A  69      26.883  15.386   8.850  1.00  0.78           H  
ATOM   1132 1HB  TRP A  69      29.011  14.875   6.754  1.00  0.78           H  
ATOM   1133 2HB  TRP A  69      28.142  13.600   7.602  1.00  0.78           H  
ATOM   1134  HD1 TRP A  69      26.524  16.876   6.220  1.00  0.78           H  
ATOM   1135  HE1 TRP A  69      24.710  16.233   4.509  1.00  0.78           H  
ATOM   1136  HE3 TRP A  69      27.316  11.835   6.127  1.00  0.78           H  
ATOM   1137  HZ2 TRP A  69      23.745  13.862   3.301  1.00  0.78           H  
ATOM   1138  HZ3 TRP A  69      25.918  10.425   4.662  1.00  0.78           H  
ATOM   1139  HH2 TRP A  69      24.159  11.417   3.274  1.00  0.78           H  
ATOM   1140  N   GLY A  70      28.480  14.366  10.480  1.00  0.79           N  
ATOM   1141  CA  GLY A  70      29.364  13.918  11.544  1.00  0.79           C  
ATOM   1142  C   GLY A  70      30.121  12.662  11.142  1.00  0.79           C  
ATOM   1143  O   GLY A  70      30.085  12.247   9.981  1.00  0.79           O  
ATOM   1144  H   GLY A  70      27.517  14.030  10.444  1.00  0.79           H  
ATOM   1145 1HA  GLY A  70      30.070  14.711  11.790  1.00  0.79           H  
ATOM   1146 2HA  GLY A  70      28.777  13.720  12.440  1.00  0.79           H  
ATOM   1147  N   THR A  71      30.795  12.052  12.111  1.00  0.80           N  
ATOM   1148  CA  THR A  71      31.580  10.851  11.861  1.00  0.80           C  
ATOM   1149  C   THR A  71      30.716   9.700  11.375  1.00  0.80           C  
ATOM   1150  O   THR A  71      29.709   9.361  12.000  1.00  0.80           O  
ATOM   1151  CB  THR A  71      32.325  10.417  13.138  1.00  0.80           C  
ATOM   1152  OG1 THR A  71      33.187  11.481  13.572  1.00  0.80           O  
ATOM   1153  CG2 THR A  71      33.150   9.157  12.887  1.00  0.80           C  
ATOM   1154  H   THR A  71      30.776  12.443  13.040  1.00  0.80           H  
ATOM   1155  HA  THR A  71      32.313  11.072  11.085  1.00  0.80           H  
ATOM   1156  HB  THR A  71      31.600  10.212  13.923  1.00  0.80           H  
ATOM   1157  HG1 THR A  71      33.669  11.206  14.358  1.00  0.80           H  
ATOM   1158 1HG2 THR A  71      33.663   8.871  13.804  1.00  0.80           H  
ATOM   1159 2HG2 THR A  71      32.499   8.344  12.572  1.00  0.80           H  
ATOM   1160 3HG2 THR A  71      33.883   9.351  12.107  1.00  0.80           H  
ATOM   1161  N   LYS A  72      31.131   9.081  10.280  1.00  0.81           N  
ATOM   1162  CA  LYS A  72      30.403   7.951   9.730  1.00  0.81           C  
ATOM   1163  C   LYS A  72      30.820   6.654  10.396  1.00  0.81           C  
ATOM   1164  O   LYS A  72      32.014   6.408  10.578  1.00  0.81           O  
ATOM   1165  CB  LYS A  72      30.655   7.872   8.226  1.00  0.81           C  
ATOM   1166  CG  LYS A  72      30.056   9.034   7.425  1.00  0.81           C  
ATOM   1167  CD  LYS A  72      30.370   8.918   5.942  1.00  0.81           C  
ATOM   1168  CE  LYS A  72      29.731  10.047   5.153  1.00  0.81           C  
ATOM   1169  NZ  LYS A  72      30.080   9.978   3.704  1.00  0.81           N  
ATOM   1170  H   LYS A  72      31.962   9.414   9.814  1.00  0.81           H  
ATOM   1171  HA  LYS A  72      29.339   8.091   9.916  1.00  0.81           H  
ATOM   1172 1HB  LYS A  72      31.727   7.854   8.041  1.00  0.81           H  
ATOM   1173 2HB  LYS A  72      30.249   6.947   7.847  1.00  0.81           H  
ATOM   1174 1HG  LYS A  72      28.979   9.029   7.540  1.00  0.81           H  
ATOM   1175 2HG  LYS A  72      30.438   9.984   7.809  1.00  0.81           H  
ATOM   1176 1HD  LYS A  72      31.451   8.953   5.798  1.00  0.81           H  
ATOM   1177 2HD  LYS A  72      30.006   7.973   5.560  1.00  0.81           H  
ATOM   1178 1HE  LYS A  72      28.650   9.981   5.258  1.00  0.81           H  
ATOM   1179 2HE  LYS A  72      30.068  11.003   5.555  1.00  0.81           H  
ATOM   1180 1HZ  LYS A  72      29.634  10.741   3.213  1.00  0.81           H  
ATOM   1181 2HZ  LYS A  72      31.083  10.047   3.593  1.00  0.81           H  
ATOM   1182 3HZ  LYS A  72      29.760   9.100   3.322  1.00  0.81           H  
ATOM   1183  N   GLN A  73      29.844   5.808  10.716  1.00  0.85           N  
ATOM   1184  CA  GLN A  73      30.138   4.494  11.264  1.00  0.85           C  
ATOM   1185  C   GLN A  73      29.874   3.475  10.162  1.00  0.85           C  
ATOM   1186  O   GLN A  73      28.850   3.577   9.487  1.00  0.85           O  
ATOM   1187  CB  GLN A  73      29.227   4.204  12.463  1.00  0.85           C  
ATOM   1188  CG  GLN A  73      29.252   5.253  13.570  1.00  0.85           C  
ATOM   1189  CD  GLN A  73      30.574   5.379  14.269  1.00  0.85           C  
ATOM   1190  OE1 GLN A  73      31.179   4.397  14.712  1.00  0.85           O  
ATOM   1191  NE2 GLN A  73      31.031   6.614  14.390  1.00  0.85           N  
ATOM   1192  H   GLN A  73      28.873   6.084  10.581  1.00  0.85           H  
ATOM   1193  HA  GLN A  73      31.185   4.441  11.559  1.00  0.85           H  
ATOM   1194 1HB  GLN A  73      28.198   4.116  12.119  1.00  0.85           H  
ATOM   1195 2HB  GLN A  73      29.508   3.251  12.892  1.00  0.85           H  
ATOM   1196 1HG  GLN A  73      29.016   6.224  13.121  1.00  0.85           H  
ATOM   1197 2HG  GLN A  73      28.498   4.999  14.311  1.00  0.85           H  
ATOM   1198 1HE2 GLN A  73      31.903   6.784  14.850  1.00  0.85           H  
ATOM   1199 2HE2 GLN A  73      30.491   7.377  14.017  1.00  0.85           H  
ATOM   1200  N   THR A  74      30.729   2.461  10.016  1.00  0.90           N  
ATOM   1201  CA  THR A  74      30.475   1.457   8.977  1.00  0.90           C  
ATOM   1202  C   THR A  74      30.364   0.054   9.552  1.00  0.90           C  
ATOM   1203  O   THR A  74      31.177  -0.365  10.378  1.00  0.90           O  
ATOM   1204  CB  THR A  74      31.566   1.463   7.884  1.00  0.90           C  
ATOM   1205  OG1 THR A  74      31.622   2.754   7.270  1.00  0.90           O  
ATOM   1206  CG2 THR A  74      31.240   0.408   6.789  1.00  0.90           C  
ATOM   1207  H   THR A  74      31.553   2.398  10.596  1.00  0.90           H  
ATOM   1208  HA  THR A  74      29.530   1.687   8.496  1.00  0.90           H  
ATOM   1209  HB  THR A  74      32.533   1.233   8.327  1.00  0.90           H  
ATOM   1210  HG1 THR A  74      32.177   2.711   6.490  1.00  0.90           H  
ATOM   1211 1HG2 THR A  74      32.012   0.437   6.028  1.00  0.90           H  
ATOM   1212 2HG2 THR A  74      31.210  -0.592   7.222  1.00  0.90           H  
ATOM   1213 3HG2 THR A  74      30.273   0.636   6.338  1.00  0.90           H  
ATOM   1214  N   ASN A  75      29.331  -0.653   9.113  1.00  0.95           N  
ATOM   1215  CA  ASN A  75      29.081  -2.024   9.507  1.00  0.95           C  
ATOM   1216  C   ASN A  75      29.262  -2.958   8.302  1.00  0.95           C  
ATOM   1217  O   ASN A  75      28.563  -2.851   7.287  1.00  0.95           O  
ATOM   1218  CB  ASN A  75      27.723  -2.171  10.160  1.00  0.95           C  
ATOM   1219  CG  ASN A  75      27.507  -3.525  10.800  1.00  0.95           C  
ATOM   1220  OD1 ASN A  75      28.048  -4.577  10.416  1.00  0.95           O  
ATOM   1221  ND2 ASN A  75      26.704  -3.507  11.823  1.00  0.95           N  
ATOM   1222  H   ASN A  75      28.698  -0.209   8.452  1.00  0.95           H  
ATOM   1223  HA  ASN A  75      29.831  -2.313  10.245  1.00  0.95           H  
ATOM   1224 1HB  ASN A  75      27.602  -1.400  10.926  1.00  0.95           H  
ATOM   1225 2HB  ASN A  75      26.944  -2.012   9.417  1.00  0.95           H  
ATOM   1226 1HD2 ASN A  75      26.498  -4.355  12.321  1.00  0.95           H  
ATOM   1227 2HD2 ASN A  75      26.288  -2.643  12.114  1.00  0.95           H  
ATOM   1228  N   ASP A  76      30.285  -3.808   8.373  1.00  1.01           N  
ATOM   1229  CA  ASP A  76      30.621  -4.749   7.299  1.00  1.01           C  
ATOM   1230  C   ASP A  76      29.569  -5.866   7.106  1.00  1.01           C  
ATOM   1231  O   ASP A  76      29.560  -6.560   6.079  1.00  1.01           O  
ATOM   1232  CB  ASP A  76      31.997  -5.384   7.553  1.00  1.01           C  
ATOM   1233  CG  ASP A  76      33.187  -4.427   7.323  1.00  1.01           C  
ATOM   1234  OD1 ASP A  76      32.994  -3.388   6.731  1.00  1.01           O  
ATOM   1235  OD2 ASP A  76      34.269  -4.750   7.735  1.00  1.01           O  
ATOM   1236  H   ASP A  76      30.834  -3.823   9.221  1.00  1.01           H  
ATOM   1237  HA  ASP A  76      30.678  -4.184   6.368  1.00  1.01           H  
ATOM   1238 1HB  ASP A  76      32.038  -5.747   8.581  1.00  1.01           H  
ATOM   1239 2HB  ASP A  76      32.120  -6.249   6.903  1.00  1.01           H  
ATOM   1240  N   ARG A  77      28.712  -6.097   8.104  1.00  1.04           N  
ATOM   1241  CA  ARG A  77      27.720  -7.164   7.975  1.00  1.04           C  
ATOM   1242  C   ARG A  77      26.477  -6.682   7.250  1.00  1.04           C  
ATOM   1243  O   ARG A  77      25.691  -5.904   7.789  1.00  1.04           O  
ATOM   1244  CB  ARG A  77      27.286  -7.685   9.333  1.00  1.04           C  
ATOM   1245  CG  ARG A  77      26.274  -8.830   9.270  1.00  1.04           C  
ATOM   1246  CD  ARG A  77      25.863  -9.293  10.627  1.00  1.04           C  
ATOM   1247  NE  ARG A  77      24.934 -10.413  10.557  1.00  1.04           N  
ATOM   1248  CZ  ARG A  77      24.274 -10.932  11.611  1.00  1.04           C  
ATOM   1249  NH1 ARG A  77      24.444 -10.422  12.810  1.00  1.04           N  
ATOM   1250  NH2 ARG A  77      23.452 -11.951  11.436  1.00  1.04           N  
ATOM   1251  H   ARG A  77      28.708  -5.509   8.934  1.00  1.04           H  
ATOM   1252  HA  ARG A  77      28.160  -7.984   7.409  1.00  1.04           H  
ATOM   1253 1HB  ARG A  77      28.155  -8.031   9.888  1.00  1.04           H  
ATOM   1254 2HB  ARG A  77      26.831  -6.877   9.903  1.00  1.04           H  
ATOM   1255 1HG  ARG A  77      25.382  -8.492   8.734  1.00  1.04           H  
ATOM   1256 2HG  ARG A  77      26.714  -9.673   8.737  1.00  1.04           H  
ATOM   1257 1HD  ARG A  77      26.741  -9.611  11.187  1.00  1.04           H  
ATOM   1258 2HD  ARG A  77      25.370  -8.474  11.154  1.00  1.04           H  
ATOM   1259  HE  ARG A  77      24.774 -10.831   9.649  1.00  1.04           H  
ATOM   1260 1HH1 ARG A  77      25.068  -9.639  12.944  1.00  1.04           H  
ATOM   1261 2HH1 ARG A  77      23.945 -10.807  13.599  1.00  1.04           H  
ATOM   1262 1HH2 ARG A  77      23.320 -12.343  10.513  1.00  1.04           H  
ATOM   1263 2HH2 ARG A  77      22.956 -12.340  12.224  1.00  1.04           H  
ATOM   1264  N   ALA A  78      26.278  -7.160   6.032  1.00  1.03           N  
ATOM   1265  CA  ALA A  78      25.135  -6.703   5.265  1.00  1.03           C  
ATOM   1266  C   ALA A  78      23.935  -7.583   5.551  1.00  1.03           C  
ATOM   1267  O   ALA A  78      24.065  -8.806   5.582  1.00  1.03           O  
ATOM   1268  CB  ALA A  78      25.455  -6.710   3.788  1.00  1.03           C  
ATOM   1269  H   ALA A  78      26.941  -7.807   5.630  1.00  1.03           H  
ATOM   1270  HA  ALA A  78      24.903  -5.689   5.570  1.00  1.03           H  
ATOM   1271 1HB  ALA A  78      24.591  -6.348   3.234  1.00  1.03           H  
ATOM   1272 2HB  ALA A  78      26.312  -6.059   3.602  1.00  1.03           H  
ATOM   1273 3HB  ALA A  78      25.691  -7.722   3.468  1.00  1.03           H  
ATOM   1274  N   LEU A  79      22.774  -6.967   5.748  1.00  0.99           N  
ATOM   1275  CA  LEU A  79      21.561  -7.735   5.993  1.00  0.99           C  
ATOM   1276  C   LEU A  79      20.573  -7.684   4.819  1.00  0.99           C  
ATOM   1277  O   LEU A  79      19.827  -8.635   4.598  1.00  0.99           O  
ATOM   1278  CB  LEU A  79      20.913  -7.277   7.298  1.00  0.99           C  
ATOM   1279  CG  LEU A  79      21.824  -7.448   8.591  1.00  0.99           C  
ATOM   1280  CD1 LEU A  79      21.114  -6.927   9.829  1.00  0.99           C  
ATOM   1281  CD2 LEU A  79      22.167  -8.894   8.802  1.00  0.99           C  
ATOM   1282  H   LEU A  79      22.742  -5.961   5.738  1.00  0.99           H  
ATOM   1283  HA  LEU A  79      21.845  -8.777   6.129  1.00  0.99           H  
ATOM   1284 1HB  LEU A  79      20.657  -6.225   7.206  1.00  0.99           H  
ATOM   1285 2HB  LEU A  79      19.994  -7.844   7.451  1.00  0.99           H  
ATOM   1286  HG  LEU A  79      22.740  -6.868   8.452  1.00  0.99           H  
ATOM   1287 1HD1 LEU A  79      21.765  -7.035  10.699  1.00  0.99           H  
ATOM   1288 2HD1 LEU A  79      20.865  -5.886   9.693  1.00  0.99           H  
ATOM   1289 3HD1 LEU A  79      20.219  -7.502   9.997  1.00  0.99           H  
ATOM   1290 1HD2 LEU A  79      22.791  -8.974   9.679  1.00  0.99           H  
ATOM   1291 2HD2 LEU A  79      21.251  -9.468   8.952  1.00  0.99           H  
ATOM   1292 3HD2 LEU A  79      22.701  -9.278   7.932  1.00  0.99           H  
ATOM   1293  N   PHE A  80      20.559  -6.581   4.066  1.00  0.91           N  
ATOM   1294  CA  PHE A  80      19.620  -6.472   2.949  1.00  0.91           C  
ATOM   1295  C   PHE A  80      20.162  -7.179   1.719  1.00  0.91           C  
ATOM   1296  O   PHE A  80      21.352  -7.097   1.413  1.00  0.91           O  
ATOM   1297  CB  PHE A  80      19.321  -5.024   2.573  1.00  0.91           C  
ATOM   1298  CG  PHE A  80      18.376  -4.252   3.490  1.00  0.91           C  
ATOM   1299  CD1 PHE A  80      18.833  -3.493   4.533  1.00  0.91           C  
ATOM   1300  CD2 PHE A  80      17.016  -4.248   3.243  1.00  0.91           C  
ATOM   1301  CE1 PHE A  80      17.948  -2.751   5.306  1.00  0.91           C  
ATOM   1302  CE2 PHE A  80      16.141  -3.507   4.009  1.00  0.91           C  
ATOM   1303  CZ  PHE A  80      16.611  -2.759   5.038  1.00  0.91           C  
ATOM   1304  H   PHE A  80      21.190  -5.823   4.264  1.00  0.91           H  
ATOM   1305  HA  PHE A  80      18.687  -6.941   3.240  1.00  0.91           H  
ATOM   1306 1HB  PHE A  80      20.256  -4.469   2.511  1.00  0.91           H  
ATOM   1307 2HB  PHE A  80      18.885  -5.023   1.584  1.00  0.91           H  
ATOM   1308  HD1 PHE A  80      19.896  -3.477   4.744  1.00  0.91           H  
ATOM   1309  HD2 PHE A  80      16.639  -4.834   2.423  1.00  0.91           H  
ATOM   1310  HE1 PHE A  80      18.307  -2.154   6.128  1.00  0.91           H  
ATOM   1311  HE2 PHE A  80      15.077  -3.512   3.787  1.00  0.91           H  
ATOM   1312  HZ  PHE A  80      15.930  -2.168   5.647  1.00  0.91           H  
ATOM   1313  N   VAL A  81      19.275  -7.863   1.017  1.00  0.83           N  
ATOM   1314  CA  VAL A  81      19.589  -8.584  -0.201  1.00  0.83           C  
ATOM   1315  C   VAL A  81      18.604  -8.191  -1.316  1.00  0.83           C  
ATOM   1316  O   VAL A  81      17.396  -8.205  -1.084  1.00  0.83           O  
ATOM   1317  CB  VAL A  81      19.496 -10.105   0.050  1.00  0.83           C  
ATOM   1318  CG1 VAL A  81      19.790 -10.870  -1.214  1.00  0.83           C  
ATOM   1319  CG2 VAL A  81      20.449 -10.501   1.166  1.00  0.83           C  
ATOM   1320  H   VAL A  81      18.326  -7.882   1.357  1.00  0.83           H  
ATOM   1321  HA  VAL A  81      20.614  -8.363  -0.462  1.00  0.83           H  
ATOM   1322  HB  VAL A  81      18.481 -10.355   0.341  1.00  0.83           H  
ATOM   1323 1HG1 VAL A  81      19.694 -11.940  -1.014  1.00  0.83           H  
ATOM   1324 2HG1 VAL A  81      19.079 -10.588  -1.987  1.00  0.83           H  
ATOM   1325 3HG1 VAL A  81      20.799 -10.652  -1.547  1.00  0.83           H  
ATOM   1326 1HG2 VAL A  81      20.359 -11.574   1.342  1.00  0.83           H  
ATOM   1327 2HG2 VAL A  81      21.471 -10.260   0.876  1.00  0.83           H  
ATOM   1328 3HG2 VAL A  81      20.197  -9.969   2.084  1.00  0.83           H  
ATOM   1329  N   PRO A  82      19.065  -7.828  -2.517  1.00  0.76           N  
ATOM   1330  CA  PRO A  82      18.218  -7.485  -3.639  1.00  0.76           C  
ATOM   1331  C   PRO A  82      17.208  -8.586  -3.913  1.00  0.76           C  
ATOM   1332  O   PRO A  82      17.533  -9.773  -3.856  1.00  0.76           O  
ATOM   1333  CB  PRO A  82      19.234  -7.329  -4.771  1.00  0.76           C  
ATOM   1334  CG  PRO A  82      20.504  -6.889  -4.071  1.00  0.76           C  
ATOM   1335  CD  PRO A  82      20.514  -7.653  -2.773  1.00  0.76           C  
ATOM   1336  HA  PRO A  82      17.705  -6.546  -3.447  1.00  0.76           H  
ATOM   1337 1HB  PRO A  82      19.337  -8.273  -5.328  1.00  0.76           H  
ATOM   1338 2HB  PRO A  82      18.876  -6.574  -5.488  1.00  0.76           H  
ATOM   1339 1HG  PRO A  82      21.378  -7.101  -4.704  1.00  0.76           H  
ATOM   1340 2HG  PRO A  82      20.484  -5.794  -3.920  1.00  0.76           H  
ATOM   1341 1HD  PRO A  82      21.023  -8.618  -2.885  1.00  0.76           H  
ATOM   1342 2HD  PRO A  82      20.983  -7.006  -2.027  1.00  0.76           H  
ATOM   1343  N   SER A  83      15.981  -8.165  -4.206  1.00  0.70           N  
ATOM   1344  CA  SER A  83      14.795  -8.971  -4.495  1.00  0.70           C  
ATOM   1345  C   SER A  83      14.111  -9.563  -3.256  1.00  0.70           C  
ATOM   1346  O   SER A  83      13.021 -10.129  -3.374  1.00  0.70           O  
ATOM   1347  CB  SER A  83      15.107 -10.088  -5.474  1.00  0.70           C  
ATOM   1348  OG  SER A  83      15.617 -11.227  -4.833  1.00  0.70           O  
ATOM   1349  H   SER A  83      15.809  -7.170  -4.210  1.00  0.70           H  
ATOM   1350  HA  SER A  83      14.072  -8.310  -4.975  1.00  0.70           H  
ATOM   1351 1HB  SER A  83      14.201 -10.351  -6.015  1.00  0.70           H  
ATOM   1352 2HB  SER A  83      15.831  -9.730  -6.209  1.00  0.70           H  
ATOM   1353  HG  SER A  83      16.374 -10.913  -4.314  1.00  0.70           H  
ATOM   1354  N   GLU A  84      14.720  -9.440  -2.075  1.00  0.66           N  
ATOM   1355  CA  GLU A  84      14.105 -10.002  -0.878  1.00  0.66           C  
ATOM   1356  C   GLU A  84      13.357  -8.948  -0.064  1.00  0.66           C  
ATOM   1357  O   GLU A  84      13.666  -7.749  -0.149  1.00  0.66           O  
ATOM   1358  CB  GLU A  84      15.145 -10.726  -0.026  1.00  0.66           C  
ATOM   1359  CG  GLU A  84      15.762 -11.954  -0.704  1.00  0.66           C  
ATOM   1360  CD  GLU A  84      16.734 -12.731   0.174  1.00  0.66           C  
ATOM   1361  OE1 GLU A  84      16.940 -12.345   1.299  1.00  0.66           O  
ATOM   1362  OE2 GLU A  84      17.264 -13.713  -0.293  1.00  0.66           O  
ATOM   1363  H   GLU A  84      15.623  -8.967  -1.991  1.00  0.66           H  
ATOM   1364  HA  GLU A  84      13.376 -10.749  -1.191  1.00  0.66           H  
ATOM   1365 1HB  GLU A  84      15.971 -10.072   0.155  1.00  0.66           H  
ATOM   1366 2HB  GLU A  84      14.719 -11.013   0.937  1.00  0.66           H  
ATOM   1367 1HG  GLU A  84      14.962 -12.618  -1.024  1.00  0.66           H  
ATOM   1368 2HG  GLU A  84      16.292 -11.613  -1.598  1.00  0.66           H  
ATOM   1369  N   THR A  85      12.355  -9.418   0.693  1.00  0.64           N  
ATOM   1370  CA  THR A  85      11.542  -8.582   1.577  1.00  0.64           C  
ATOM   1371  C   THR A  85      12.131  -8.516   2.977  1.00  0.64           C  
ATOM   1372  O   THR A  85      12.488  -9.545   3.560  1.00  0.64           O  
ATOM   1373  CB  THR A  85      10.088  -9.095   1.659  1.00  0.64           C  
ATOM   1374  OG1 THR A  85       9.508  -9.069   0.341  1.00  0.64           O  
ATOM   1375  CG2 THR A  85       9.246  -8.183   2.594  1.00  0.64           C  
ATOM   1376  H   THR A  85      12.170 -10.410   0.671  1.00  0.64           H  
ATOM   1377  HA  THR A  85      11.524  -7.576   1.180  1.00  0.64           H  
ATOM   1378  HB  THR A  85      10.080 -10.116   2.037  1.00  0.64           H  
ATOM   1379  HG1 THR A  85       9.367  -8.163   0.064  1.00  0.64           H  
ATOM   1380 1HG2 THR A  85       8.221  -8.547   2.634  1.00  0.64           H  
ATOM   1381 2HG2 THR A  85       9.665  -8.189   3.598  1.00  0.64           H  
ATOM   1382 3HG2 THR A  85       9.253  -7.164   2.207  1.00  0.64           H  
ATOM   1383  N   PHE A  86      12.242  -7.296   3.492  1.00  0.62           N  
ATOM   1384  CA  PHE A  86      12.803  -7.044   4.810  1.00  0.62           C  
ATOM   1385  C   PHE A  86      11.964  -6.157   5.700  1.00  0.62           C  
ATOM   1386  O   PHE A  86      11.270  -5.240   5.244  1.00  0.62           O  
ATOM   1387  CB  PHE A  86      14.167  -6.384   4.676  1.00  0.62           C  
ATOM   1388  CG  PHE A  86      15.120  -7.237   4.017  1.00  0.62           C  
ATOM   1389  CD1 PHE A  86      15.237  -7.226   2.661  1.00  0.62           C  
ATOM   1390  CD2 PHE A  86      15.885  -8.093   4.751  1.00  0.62           C  
ATOM   1391  CE1 PHE A  86      16.090  -8.060   2.051  1.00  0.62           C  
ATOM   1392  CE2 PHE A  86      16.747  -8.947   4.145  1.00  0.62           C  
ATOM   1393  CZ  PHE A  86      16.845  -8.942   2.792  1.00  0.62           C  
ATOM   1394  H   PHE A  86      11.911  -6.514   2.933  1.00  0.62           H  
ATOM   1395  HA  PHE A  86      12.924  -8.003   5.315  1.00  0.62           H  
ATOM   1396 1HB  PHE A  86      14.055  -5.484   4.094  1.00  0.62           H  
ATOM   1397 2HB  PHE A  86      14.554  -6.112   5.658  1.00  0.62           H  
ATOM   1398  HD1 PHE A  86      14.624  -6.545   2.067  1.00  0.62           H  
ATOM   1399  HD2 PHE A  86      15.785  -8.094   5.827  1.00  0.62           H  
ATOM   1400  HE1 PHE A  86      16.159  -8.036   0.971  1.00  0.62           H  
ATOM   1401  HE2 PHE A  86      17.351  -9.639   4.734  1.00  0.62           H  
ATOM   1402  HZ  PHE A  86      17.525  -9.635   2.305  1.00  0.62           H  
ATOM   1403  N   THR A  87      12.090  -6.393   6.998  1.00  0.62           N  
ATOM   1404  CA  THR A  87      11.493  -5.523   7.993  1.00  0.62           C  
ATOM   1405  C   THR A  87      12.606  -4.796   8.737  1.00  0.62           C  
ATOM   1406  O   THR A  87      13.533  -5.419   9.259  1.00  0.62           O  
ATOM   1407  CB  THR A  87      10.630  -6.298   9.000  1.00  0.62           C  
ATOM   1408  OG1 THR A  87       9.574  -6.981   8.308  1.00  0.62           O  
ATOM   1409  CG2 THR A  87      10.006  -5.316   9.983  1.00  0.62           C  
ATOM   1410  H   THR A  87      12.622  -7.204   7.303  1.00  0.62           H  
ATOM   1411  HA  THR A  87      10.871  -4.777   7.500  1.00  0.62           H  
ATOM   1412  HB  THR A  87      11.244  -7.024   9.534  1.00  0.62           H  
ATOM   1413  HG1 THR A  87       9.028  -6.339   7.848  1.00  0.62           H  
ATOM   1414 1HG2 THR A  87       9.383  -5.855  10.694  1.00  0.62           H  
ATOM   1415 2HG2 THR A  87      10.784  -4.787  10.517  1.00  0.62           H  
ATOM   1416 3HG2 THR A  87       9.394  -4.600   9.431  1.00  0.62           H  
ATOM   1417  N   PHE A  88      12.488  -3.484   8.810  1.00  0.62           N  
ATOM   1418  CA  PHE A  88      13.454  -2.626   9.465  1.00  0.62           C  
ATOM   1419  C   PHE A  88      12.847  -1.912  10.648  1.00  0.62           C  
ATOM   1420  O   PHE A  88      11.848  -1.203  10.518  1.00  0.62           O  
ATOM   1421  CB  PHE A  88      14.015  -1.600   8.479  1.00  0.62           C  
ATOM   1422  CG  PHE A  88      14.943  -0.668   9.078  1.00  0.62           C  
ATOM   1423  CD1 PHE A  88      15.657  -1.047  10.133  1.00  0.62           C  
ATOM   1424  CD2 PHE A  88      15.082   0.588   8.609  1.00  0.62           C  
ATOM   1425  CE1 PHE A  88      16.478  -0.258  10.750  1.00  0.62           C  
ATOM   1426  CE2 PHE A  88      15.936   1.435   9.219  1.00  0.62           C  
ATOM   1427  CZ  PHE A  88      16.642   0.987  10.320  1.00  0.62           C  
ATOM   1428  H   PHE A  88      11.697  -3.044   8.351  1.00  0.62           H  
ATOM   1429  HA  PHE A  88      14.275  -3.242   9.830  1.00  0.62           H  
ATOM   1430 1HB  PHE A  88      14.528  -2.121   7.675  1.00  0.62           H  
ATOM   1431 2HB  PHE A  88      13.200  -1.038   8.037  1.00  0.62           H  
ATOM   1432  HD1 PHE A  88      15.534  -2.035  10.494  1.00  0.62           H  
ATOM   1433  HD2 PHE A  88      14.500   0.900   7.761  1.00  0.62           H  
ATOM   1434  HE1 PHE A  88      16.990  -0.639  11.603  1.00  0.62           H  
ATOM   1435  HE2 PHE A  88      16.041   2.446   8.852  1.00  0.62           H  
ATOM   1436  HZ  PHE A  88      17.310   1.621  10.855  1.00  0.62           H  
ATOM   1437  N   VAL A  89      13.401  -2.172  11.823  1.00  0.62           N  
ATOM   1438  CA  VAL A  89      12.909  -1.573  13.029  1.00  0.62           C  
ATOM   1439  C   VAL A  89      13.951  -0.645  13.658  1.00  0.62           C  
ATOM   1440  O   VAL A  89      15.130  -1.000  13.798  1.00  0.62           O  
ATOM   1441  CB  VAL A  89      12.500  -2.671  14.015  1.00  0.62           C  
ATOM   1442  CG1 VAL A  89      12.017  -2.055  15.265  1.00  0.62           C  
ATOM   1443  CG2 VAL A  89      11.423  -3.528  13.383  1.00  0.62           C  
ATOM   1444  H   VAL A  89      14.213  -2.788  11.869  1.00  0.62           H  
ATOM   1445  HA  VAL A  89      12.029  -0.991  12.785  1.00  0.62           H  
ATOM   1446  HB  VAL A  89      13.369  -3.286  14.258  1.00  0.62           H  
ATOM   1447 1HG1 VAL A  89      11.722  -2.824  15.974  1.00  0.62           H  
ATOM   1448 2HG1 VAL A  89      12.795  -1.442  15.703  1.00  0.62           H  
ATOM   1449 3HG1 VAL A  89      11.167  -1.443  15.004  1.00  0.62           H  
ATOM   1450 1HG2 VAL A  89      11.126  -4.312  14.076  1.00  0.62           H  
ATOM   1451 2HG2 VAL A  89      10.567  -2.910  13.147  1.00  0.62           H  
ATOM   1452 3HG2 VAL A  89      11.809  -3.978  12.475  1.00  0.62           H  
ATOM   1453  N   ILE A  90      13.511   0.566  14.003  1.00  0.64           N  
ATOM   1454  CA  ILE A  90      14.362   1.549  14.670  1.00  0.64           C  
ATOM   1455  C   ILE A  90      13.779   1.774  16.061  1.00  0.64           C  
ATOM   1456  O   ILE A  90      12.607   2.138  16.185  1.00  0.64           O  
ATOM   1457  CB  ILE A  90      14.383   2.920  13.954  1.00  0.64           C  
ATOM   1458  CG1 ILE A  90      14.858   2.816  12.513  1.00  0.64           C  
ATOM   1459  CG2 ILE A  90      15.305   3.881  14.728  1.00  0.64           C  
ATOM   1460  CD1 ILE A  90      14.641   4.095  11.701  1.00  0.64           C  
ATOM   1461  H   ILE A  90      12.533   0.787  13.820  1.00  0.64           H  
ATOM   1462  HA  ILE A  90      15.375   1.163  14.763  1.00  0.64           H  
ATOM   1463  HB  ILE A  90      13.390   3.330  13.941  1.00  0.64           H  
ATOM   1464 1HG1 ILE A  90      15.899   2.602  12.511  1.00  0.64           H  
ATOM   1465 2HG1 ILE A  90      14.327   1.999  12.018  1.00  0.64           H  
ATOM   1466 1HG2 ILE A  90      15.310   4.855  14.245  1.00  0.64           H  
ATOM   1467 2HG2 ILE A  90      14.946   3.988  15.750  1.00  0.64           H  
ATOM   1468 3HG2 ILE A  90      16.317   3.478  14.742  1.00  0.64           H  
ATOM   1469 1HD1 ILE A  90      15.008   3.952  10.687  1.00  0.64           H  
ATOM   1470 2HD1 ILE A  90      13.575   4.332  11.669  1.00  0.64           H  
ATOM   1471 3HD1 ILE A  90      15.180   4.918  12.166  1.00  0.64           H  
ATOM   1472  N   VAL A  91      14.571   1.575  17.103  1.00  0.66           N  
ATOM   1473  CA  VAL A  91      14.062   1.748  18.459  1.00  0.66           C  
ATOM   1474  C   VAL A  91      14.768   2.902  19.142  1.00  0.66           C  
ATOM   1475  O   VAL A  91      15.999   2.992  19.132  1.00  0.66           O  
ATOM   1476  CB  VAL A  91      14.273   0.476  19.288  1.00  0.66           C  
ATOM   1477  CG1 VAL A  91      13.733   0.687  20.711  1.00  0.66           C  
ATOM   1478  CG2 VAL A  91      13.650  -0.716  18.573  1.00  0.66           C  
ATOM   1479  H   VAL A  91      15.529   1.273  16.948  1.00  0.66           H  
ATOM   1480  HA  VAL A  91      12.995   1.970  18.419  1.00  0.66           H  
ATOM   1481  HB  VAL A  91      15.322   0.300  19.386  1.00  0.66           H  
ATOM   1482 1HG1 VAL A  91      13.912  -0.206  21.303  1.00  0.66           H  
ATOM   1483 2HG1 VAL A  91      14.241   1.530  21.179  1.00  0.66           H  
ATOM   1484 3HG1 VAL A  91      12.666   0.892  20.679  1.00  0.66           H  
ATOM   1485 1HG2 VAL A  91      13.827  -1.619  19.151  1.00  0.66           H  
ATOM   1486 2HG2 VAL A  91      12.595  -0.571  18.454  1.00  0.66           H  
ATOM   1487 3HG2 VAL A  91      14.112  -0.821  17.592  1.00  0.66           H  
ATOM   1488  N   VAL A  92      13.997   3.806  19.722  1.00  0.68           N  
ATOM   1489  CA  VAL A  92      14.601   4.945  20.383  1.00  0.68           C  
ATOM   1490  C   VAL A  92      14.901   4.620  21.834  1.00  0.68           C  
ATOM   1491  O   VAL A  92      14.031   4.182  22.592  1.00  0.68           O  
ATOM   1492  CB  VAL A  92      13.670   6.148  20.249  1.00  0.68           C  
ATOM   1493  CG1 VAL A  92      14.214   7.387  20.957  1.00  0.68           C  
ATOM   1494  CG2 VAL A  92      13.512   6.400  18.808  1.00  0.68           C  
ATOM   1495  H   VAL A  92      12.978   3.703  19.709  1.00  0.68           H  
ATOM   1496  HA  VAL A  92      15.541   5.186  19.882  1.00  0.68           H  
ATOM   1497  HB  VAL A  92      12.701   5.909  20.701  1.00  0.68           H  
ATOM   1498 1HG1 VAL A  92      13.515   8.218  20.827  1.00  0.68           H  
ATOM   1499 2HG1 VAL A  92      14.354   7.200  22.003  1.00  0.68           H  
ATOM   1500 3HG1 VAL A  92      15.154   7.647  20.524  1.00  0.68           H  
ATOM   1501 1HG2 VAL A  92      12.882   7.205  18.675  1.00  0.68           H  
ATOM   1502 2HG2 VAL A  92      14.471   6.624  18.394  1.00  0.68           H  
ATOM   1503 3HG2 VAL A  92      13.093   5.516  18.321  1.00  0.68           H  
ATOM   1504  N   GLN A  93      16.148   4.819  22.222  1.00  0.70           N  
ATOM   1505  CA  GLN A  93      16.591   4.540  23.570  1.00  0.70           C  
ATOM   1506  C   GLN A  93      17.105   5.881  24.120  1.00  0.70           C  
ATOM   1507  O   GLN A  93      17.485   6.738  23.329  1.00  0.70           O  
ATOM   1508  CB  GLN A  93      17.657   3.431  23.531  1.00  0.70           C  
ATOM   1509  CG  GLN A  93      17.166   2.136  22.838  1.00  0.70           C  
ATOM   1510  CD  GLN A  93      18.118   0.925  22.992  1.00  0.70           C  
ATOM   1511  OE1 GLN A  93      17.685  -0.162  23.423  1.00  0.70           O  
ATOM   1512  NE2 GLN A  93      19.397   1.090  22.680  1.00  0.70           N  
ATOM   1513  H   GLN A  93      16.846   5.149  21.554  1.00  0.70           H  
ATOM   1514  HA  GLN A  93      15.740   4.200  24.151  1.00  0.70           H  
ATOM   1515 1HB  GLN A  93      18.512   3.794  22.983  1.00  0.70           H  
ATOM   1516 2HB  GLN A  93      17.993   3.166  24.516  1.00  0.70           H  
ATOM   1517 1HG  GLN A  93      16.195   1.868  23.250  1.00  0.70           H  
ATOM   1518 2HG  GLN A  93      17.069   2.344  21.766  1.00  0.70           H  
ATOM   1519 1HE2 GLN A  93      20.041   0.334  22.782  1.00  0.70           H  
ATOM   1520 2HE2 GLN A  93      19.740   1.979  22.351  1.00  0.70           H  
ATOM   1521  N   PRO A  94      17.192   6.104  25.441  1.00  0.71           N  
ATOM   1522  CA  PRO A  94      17.572   7.377  26.059  1.00  0.71           C  
ATOM   1523  C   PRO A  94      18.797   8.095  25.476  1.00  0.71           C  
ATOM   1524  O   PRO A  94      18.849   9.326  25.511  1.00  0.71           O  
ATOM   1525  CB  PRO A  94      17.850   6.947  27.500  1.00  0.71           C  
ATOM   1526  CG  PRO A  94      16.924   5.769  27.723  1.00  0.71           C  
ATOM   1527  CD  PRO A  94      16.936   5.018  26.417  1.00  0.71           C  
ATOM   1528  HA  PRO A  94      16.705   8.050  26.034  1.00  0.71           H  
ATOM   1529 1HB  PRO A  94      18.913   6.689  27.619  1.00  0.71           H  
ATOM   1530 2HB  PRO A  94      17.647   7.784  28.184  1.00  0.71           H  
ATOM   1531 1HG  PRO A  94      17.283   5.160  28.568  1.00  0.71           H  
ATOM   1532 2HG  PRO A  94      15.919   6.127  27.996  1.00  0.71           H  
ATOM   1533 1HD  PRO A  94      17.755   4.294  26.429  1.00  0.71           H  
ATOM   1534 2HD  PRO A  94      15.960   4.548  26.273  1.00  0.71           H  
ATOM   1535  N   ALA A  95      19.787   7.361  24.968  1.00  0.71           N  
ATOM   1536  CA  ALA A  95      20.971   8.018  24.419  1.00  0.71           C  
ATOM   1537  C   ALA A  95      21.338   7.550  23.017  1.00  0.71           C  
ATOM   1538  O   ALA A  95      22.438   7.860  22.547  1.00  0.71           O  
ATOM   1539  CB  ALA A  95      22.153   7.775  25.326  1.00  0.71           C  
ATOM   1540  H   ALA A  95      19.726   6.356  24.953  1.00  0.71           H  
ATOM   1541  HA  ALA A  95      20.774   9.087  24.370  1.00  0.71           H  
ATOM   1542 1HB  ALA A  95      23.024   8.297  24.931  1.00  0.71           H  
ATOM   1543 2HB  ALA A  95      21.927   8.147  26.324  1.00  0.71           H  
ATOM   1544 3HB  ALA A  95      22.357   6.706  25.371  1.00  0.71           H  
ATOM   1545  N   ASN A  96      20.464   6.787  22.356  1.00  0.71           N  
ATOM   1546  CA  ASN A  96      20.794   6.277  21.018  1.00  0.71           C  
ATOM   1547  C   ASN A  96      19.627   5.669  20.242  1.00  0.71           C  
ATOM   1548  O   ASN A  96      18.538   5.442  20.777  1.00  0.71           O  
ATOM   1549  CB  ASN A  96      21.918   5.264  21.132  1.00  0.71           C  
ATOM   1550  CG  ASN A  96      21.586   4.134  22.010  1.00  0.71           C  
ATOM   1551  OD1 ASN A  96      20.612   3.423  21.757  1.00  0.71           O  
ATOM   1552  ND2 ASN A  96      22.366   3.942  23.049  1.00  0.71           N  
ATOM   1553  H   ASN A  96      19.543   6.619  22.758  1.00  0.71           H  
ATOM   1554  HA  ASN A  96      21.138   7.106  20.413  1.00  0.71           H  
ATOM   1555 1HB  ASN A  96      22.140   4.866  20.151  1.00  0.71           H  
ATOM   1556 2HB  ASN A  96      22.818   5.709  21.503  1.00  0.71           H  
ATOM   1557 1HD2 ASN A  96      22.187   3.190  23.683  1.00  0.71           H  
ATOM   1558 2HD2 ASN A  96      23.145   4.550  23.208  1.00  0.71           H  
ATOM   1559  N   PHE A  97      19.879   5.329  18.984  1.00  0.70           N  
ATOM   1560  CA  PHE A  97      18.892   4.583  18.230  1.00  0.70           C  
ATOM   1561  C   PHE A  97      19.433   3.180  18.042  1.00  0.70           C  
ATOM   1562  O   PHE A  97      20.613   2.995  17.733  1.00  0.70           O  
ATOM   1563  CB  PHE A  97      18.662   5.162  16.838  1.00  0.70           C  
ATOM   1564  CG  PHE A  97      18.105   6.548  16.758  1.00  0.70           C  
ATOM   1565  CD1 PHE A  97      18.970   7.633  16.655  1.00  0.70           C  
ATOM   1566  CD2 PHE A  97      16.746   6.782  16.740  1.00  0.70           C  
ATOM   1567  CE1 PHE A  97      18.480   8.915  16.535  1.00  0.70           C  
ATOM   1568  CE2 PHE A  97      16.254   8.072  16.628  1.00  0.70           C  
ATOM   1569  CZ  PHE A  97      17.123   9.133  16.522  1.00  0.70           C  
ATOM   1570  H   PHE A  97      20.767   5.585  18.564  1.00  0.70           H  
ATOM   1571  HA  PHE A  97      17.953   4.538  18.781  1.00  0.70           H  
ATOM   1572 1HB  PHE A  97      19.607   5.155  16.298  1.00  0.70           H  
ATOM   1573 2HB  PHE A  97      17.987   4.501  16.299  1.00  0.70           H  
ATOM   1574  HD1 PHE A  97      20.053   7.459  16.665  1.00  0.70           H  
ATOM   1575  HD2 PHE A  97      16.064   5.937  16.814  1.00  0.70           H  
ATOM   1576  HE1 PHE A  97      19.170   9.757  16.454  1.00  0.70           H  
ATOM   1577  HE2 PHE A  97      15.183   8.250  16.618  1.00  0.70           H  
ATOM   1578  HZ  PHE A  97      16.746  10.148  16.433  1.00  0.70           H  
ATOM   1579  N   LYS A  98      18.575   2.196  18.182  1.00  0.70           N  
ATOM   1580  CA  LYS A  98      18.967   0.822  17.930  1.00  0.70           C  
ATOM   1581  C   LYS A  98      18.322   0.402  16.636  1.00  0.70           C  
ATOM   1582  O   LYS A  98      17.121   0.599  16.450  1.00  0.70           O  
ATOM   1583  CB  LYS A  98      18.552  -0.070  19.099  1.00  0.70           C  
ATOM   1584  CG  LYS A  98      18.903  -1.545  19.014  1.00  0.70           C  
ATOM   1585  CD  LYS A  98      18.627  -2.204  20.380  1.00  0.70           C  
ATOM   1586  CE  LYS A  98      17.122  -2.238  20.695  1.00  0.70           C  
ATOM   1587  NZ  LYS A  98      16.830  -2.878  22.019  1.00  0.70           N  
ATOM   1588  H   LYS A  98      17.622   2.409  18.473  1.00  0.70           H  
ATOM   1589  HA  LYS A  98      20.047   0.763  17.805  1.00  0.70           H  
ATOM   1590 1HB  LYS A  98      19.014   0.312  20.004  1.00  0.70           H  
ATOM   1591 2HB  LYS A  98      17.492   0.001  19.236  1.00  0.70           H  
ATOM   1592 1HG  LYS A  98      18.300  -2.028  18.241  1.00  0.70           H  
ATOM   1593 2HG  LYS A  98      19.958  -1.659  18.755  1.00  0.70           H  
ATOM   1594 1HD  LYS A  98      19.011  -3.221  20.378  1.00  0.70           H  
ATOM   1595 2HD  LYS A  98      19.136  -1.645  21.165  1.00  0.70           H  
ATOM   1596 1HE  LYS A  98      16.741  -1.218  20.711  1.00  0.70           H  
ATOM   1597 2HE  LYS A  98      16.610  -2.796  19.912  1.00  0.70           H  
ATOM   1598 1HZ  LYS A  98      15.835  -2.869  22.181  1.00  0.70           H  
ATOM   1599 2HZ  LYS A  98      17.163  -3.830  22.038  1.00  0.70           H  
ATOM   1600 3HZ  LYS A  98      17.295  -2.337  22.756  1.00  0.70           H  
ATOM   1601  N   VAL A  99      19.110  -0.134  15.720  1.00  0.70           N  
ATOM   1602  CA  VAL A  99      18.522  -0.538  14.460  1.00  0.70           C  
ATOM   1603  C   VAL A  99      18.670  -2.041  14.272  1.00  0.70           C  
ATOM   1604  O   VAL A  99      19.725  -2.624  14.574  1.00  0.70           O  
ATOM   1605  CB  VAL A  99      19.158   0.287  13.304  1.00  0.70           C  
ATOM   1606  CG1 VAL A  99      18.779   1.771  13.457  1.00  0.70           C  
ATOM   1607  CG2 VAL A  99      20.626   0.194  13.309  1.00  0.70           C  
ATOM   1608  H   VAL A  99      20.108  -0.257  15.896  1.00  0.70           H  
ATOM   1609  HA  VAL A  99      17.459  -0.308  14.473  1.00  0.70           H  
ATOM   1610  HB  VAL A  99      18.802  -0.075  12.378  1.00  0.70           H  
ATOM   1611 1HG1 VAL A  99      19.208   2.345  12.639  1.00  0.70           H  
ATOM   1612 2HG1 VAL A  99      17.713   1.854  13.442  1.00  0.70           H  
ATOM   1613 3HG1 VAL A  99      19.158   2.155  14.403  1.00  0.70           H  
ATOM   1614 1HG2 VAL A  99      20.988   0.788  12.495  1.00  0.70           H  
ATOM   1615 2HG2 VAL A  99      21.001   0.590  14.234  1.00  0.70           H  
ATOM   1616 3HG2 VAL A  99      20.942  -0.830  13.190  1.00  0.70           H  
ATOM   1617  N   ALA A 100      17.613  -2.652  13.716  1.00  0.70           N  
ATOM   1618  CA  ALA A 100      17.570  -4.091  13.484  1.00  0.70           C  
ATOM   1619  C   ALA A 100      16.826  -4.481  12.214  1.00  0.70           C  
ATOM   1620  O   ALA A 100      15.792  -3.896  11.876  1.00  0.70           O  
ATOM   1621  CB  ALA A 100      16.860  -4.759  14.660  1.00  0.70           C  
ATOM   1622  H   ALA A 100      16.778  -2.094  13.526  1.00  0.70           H  
ATOM   1623  HA  ALA A 100      18.594  -4.439  13.396  1.00  0.70           H  
ATOM   1624 1HB  ALA A 100      16.850  -5.840  14.509  1.00  0.70           H  
ATOM   1625 2HB  ALA A 100      17.382  -4.527  15.586  1.00  0.70           H  
ATOM   1626 3HB  ALA A 100      15.838  -4.391  14.719  1.00  0.70           H  
ATOM   1627  N   ILE A 101      17.340  -5.501  11.523  1.00  0.72           N  
ATOM   1628  CA  ILE A 101      16.689  -5.986  10.304  1.00  0.72           C  
ATOM   1629  C   ILE A 101      16.203  -7.417  10.526  1.00  0.72           C  
ATOM   1630  O   ILE A 101      16.985  -8.296  10.877  1.00  0.72           O  
ATOM   1631  CB  ILE A 101      17.643  -5.965   9.099  1.00  0.72           C  
ATOM   1632  CG1 ILE A 101      18.299  -4.595   8.907  1.00  0.72           C  
ATOM   1633  CG2 ILE A 101      16.864  -6.316   7.820  1.00  0.72           C  
ATOM   1634  CD1 ILE A 101      17.345  -3.544   8.629  1.00  0.72           C  
ATOM   1635  H   ILE A 101      18.176  -5.959  11.889  1.00  0.72           H  
ATOM   1636  HA  ILE A 101      15.833  -5.358  10.082  1.00  0.72           H  
ATOM   1637  HB  ILE A 101      18.396  -6.688   9.233  1.00  0.72           H  
ATOM   1638 1HG1 ILE A 101      18.844  -4.333   9.814  1.00  0.72           H  
ATOM   1639 2HG1 ILE A 101      19.005  -4.644   8.079  1.00  0.72           H  
ATOM   1640 1HG2 ILE A 101      17.542  -6.319   6.964  1.00  0.72           H  
ATOM   1641 2HG2 ILE A 101      16.418  -7.298   7.932  1.00  0.72           H  
ATOM   1642 3HG2 ILE A 101      16.076  -5.577   7.659  1.00  0.72           H  
ATOM   1643 1HD1 ILE A 101      17.859  -2.589   8.511  1.00  0.72           H  
ATOM   1644 2HD1 ILE A 101      16.797  -3.783   7.726  1.00  0.72           H  
ATOM   1645 3HD1 ILE A 101      16.671  -3.501   9.443  1.00  0.72           H  
ATOM   1646  N   ASN A 102      14.913  -7.658  10.338  1.00  0.74           N  
ATOM   1647  CA  ASN A 102      14.317  -8.982  10.548  1.00  0.74           C  
ATOM   1648  C   ASN A 102      14.664  -9.581  11.913  1.00  0.74           C  
ATOM   1649  O   ASN A 102      14.915 -10.779  12.034  1.00  0.74           O  
ATOM   1650  CB  ASN A 102      14.710  -9.953   9.442  1.00  0.74           C  
ATOM   1651  CG  ASN A 102      14.133  -9.559   8.130  1.00  0.74           C  
ATOM   1652  OD1 ASN A 102      13.243  -8.704   8.120  1.00  0.74           O  
ATOM   1653  ND2 ASN A 102      14.563 -10.183   7.062  1.00  0.74           N  
ATOM   1654  H   ASN A 102      14.325  -6.888  10.025  1.00  0.74           H  
ATOM   1655  HA  ASN A 102      13.232  -8.867  10.520  1.00  0.74           H  
ATOM   1656 1HB  ASN A 102      15.796 -10.001   9.354  1.00  0.74           H  
ATOM   1657 2HB  ASN A 102      14.360 -10.954   9.698  1.00  0.74           H  
ATOM   1658 1HD2 ASN A 102      14.161  -9.991   6.160  1.00  0.74           H  
ATOM   1659 2HD2 ASN A 102      15.272 -10.884   7.145  1.00  0.74           H  
ATOM   1660  N   GLY A 103      14.666  -8.744  12.945  1.00  0.76           N  
ATOM   1661  CA  GLY A 103      14.959  -9.176  14.307  1.00  0.76           C  
ATOM   1662  C   GLY A 103      16.455  -9.225  14.643  1.00  0.76           C  
ATOM   1663  O   GLY A 103      16.820  -9.475  15.794  1.00  0.76           O  
ATOM   1664  H   GLY A 103      14.455  -7.773  12.772  1.00  0.76           H  
ATOM   1665 1HA  GLY A 103      14.457  -8.505  15.005  1.00  0.76           H  
ATOM   1666 2HA  GLY A 103      14.527 -10.163  14.462  1.00  0.76           H  
ATOM   1667  N   VAL A 104      17.324  -8.961  13.669  1.00  0.77           N  
ATOM   1668  CA  VAL A 104      18.756  -9.007  13.916  1.00  0.77           C  
ATOM   1669  C   VAL A 104      19.292  -7.639  14.245  1.00  0.77           C  
ATOM   1670  O   VAL A 104      19.202  -6.720  13.425  1.00  0.77           O  
ATOM   1671  CB  VAL A 104      19.498  -9.513  12.664  1.00  0.77           C  
ATOM   1672  CG1 VAL A 104      20.998  -9.514  12.898  1.00  0.77           C  
ATOM   1673  CG2 VAL A 104      19.004 -10.887  12.306  1.00  0.77           C  
ATOM   1674  H   VAL A 104      17.002  -8.763  12.724  1.00  0.77           H  
ATOM   1675  HA  VAL A 104      18.951  -9.680  14.751  1.00  0.77           H  
ATOM   1676  HB  VAL A 104      19.298  -8.835  11.839  1.00  0.77           H  
ATOM   1677 1HG1 VAL A 104      21.492  -9.851  11.993  1.00  0.77           H  
ATOM   1678 2HG1 VAL A 104      21.332  -8.504  13.136  1.00  0.77           H  
ATOM   1679 3HG1 VAL A 104      21.240 -10.180  13.721  1.00  0.77           H  
ATOM   1680 1HG2 VAL A 104      19.515 -11.235  11.408  1.00  0.77           H  
ATOM   1681 2HG2 VAL A 104      19.203 -11.572  13.128  1.00  0.77           H  
ATOM   1682 3HG2 VAL A 104      17.925 -10.843  12.117  1.00  0.77           H  
ATOM   1683  N   ILE A 105      19.868  -7.477  15.429  1.00  0.78           N  
ATOM   1684  CA  ILE A 105      20.352  -6.151  15.751  1.00  0.78           C  
ATOM   1685  C   ILE A 105      21.555  -5.893  14.891  1.00  0.78           C  
ATOM   1686  O   ILE A 105      22.474  -6.712  14.816  1.00  0.78           O  
ATOM   1687  CB  ILE A 105      20.689  -5.962  17.238  1.00  0.78           C  
ATOM   1688  CG1 ILE A 105      19.423  -6.138  18.069  1.00  0.78           C  
ATOM   1689  CG2 ILE A 105      21.256  -4.540  17.444  1.00  0.78           C  
ATOM   1690  CD1 ILE A 105      19.687  -6.212  19.545  1.00  0.78           C  
ATOM   1691  H   ILE A 105      19.940  -8.244  16.084  1.00  0.78           H  
ATOM   1692  HA  ILE A 105      19.593  -5.419  15.493  1.00  0.78           H  
ATOM   1693  HB  ILE A 105      21.417  -6.706  17.559  1.00  0.78           H  
ATOM   1694 1HG1 ILE A 105      18.757  -5.296  17.875  1.00  0.78           H  
ATOM   1695 2HG1 ILE A 105      18.918  -7.056  17.759  1.00  0.78           H  
ATOM   1696 1HG2 ILE A 105      21.487  -4.384  18.496  1.00  0.78           H  
ATOM   1697 2HG2 ILE A 105      22.165  -4.414  16.856  1.00  0.78           H  
ATOM   1698 3HG2 ILE A 105      20.514  -3.803  17.122  1.00  0.78           H  
ATOM   1699 1HD1 ILE A 105      18.746  -6.334  20.078  1.00  0.78           H  
ATOM   1700 2HD1 ILE A 105      20.337  -7.062  19.754  1.00  0.78           H  
ATOM   1701 3HD1 ILE A 105      20.174  -5.297  19.872  1.00  0.78           H  
ATOM   1702  N   LEU A 106      21.503  -4.779  14.200  1.00  0.77           N  
ATOM   1703  CA  LEU A 106      22.525  -4.362  13.281  1.00  0.77           C  
ATOM   1704  C   LEU A 106      23.507  -3.398  13.919  1.00  0.77           C  
ATOM   1705  O   LEU A 106      24.720  -3.566  13.797  1.00  0.77           O  
ATOM   1706  CB  LEU A 106      21.830  -3.757  12.063  1.00  0.77           C  
ATOM   1707  CG  LEU A 106      22.695  -3.148  10.982  1.00  0.77           C  
ATOM   1708  CD1 LEU A 106      23.629  -4.184  10.361  1.00  0.77           C  
ATOM   1709  CD2 LEU A 106      21.769  -2.591   9.944  1.00  0.77           C  
ATOM   1710  H   LEU A 106      20.705  -4.163  14.331  1.00  0.77           H  
ATOM   1711  HA  LEU A 106      23.074  -5.245  12.959  1.00  0.77           H  
ATOM   1712 1HB  LEU A 106      21.221  -4.528  11.610  1.00  0.77           H  
ATOM   1713 2HB  LEU A 106      21.159  -2.983  12.410  1.00  0.77           H  
ATOM   1714  HG  LEU A 106      23.304  -2.355  11.407  1.00  0.77           H  
ATOM   1715 1HD1 LEU A 106      24.235  -3.715   9.587  1.00  0.77           H  
ATOM   1716 2HD1 LEU A 106      24.277  -4.595  11.125  1.00  0.77           H  
ATOM   1717 3HD1 LEU A 106      23.062  -4.975   9.924  1.00  0.77           H  
ATOM   1718 1HD2 LEU A 106      22.347  -2.139   9.173  1.00  0.77           H  
ATOM   1719 2HD2 LEU A 106      21.166  -3.389   9.523  1.00  0.77           H  
ATOM   1720 3HD2 LEU A 106      21.115  -1.846  10.401  1.00  0.77           H  
ATOM   1721  N   PHE A 107      22.994  -2.369  14.583  1.00  0.76           N  
ATOM   1722  CA  PHE A 107      23.907  -1.365  15.127  1.00  0.76           C  
ATOM   1723  C   PHE A 107      23.234  -0.435  16.132  1.00  0.76           C  
ATOM   1724  O   PHE A 107      22.009  -0.306  16.170  1.00  0.76           O  
ATOM   1725  CB  PHE A 107      24.488  -0.525  13.991  1.00  0.76           C  
ATOM   1726  CG  PHE A 107      25.809   0.135  14.255  1.00  0.76           C  
ATOM   1727  CD1 PHE A 107      26.987  -0.586  14.201  1.00  0.76           C  
ATOM   1728  CD2 PHE A 107      25.875   1.469  14.547  1.00  0.76           C  
ATOM   1729  CE1 PHE A 107      28.202   0.034  14.431  1.00  0.76           C  
ATOM   1730  CE2 PHE A 107      27.066   2.098  14.781  1.00  0.76           C  
ATOM   1731  CZ  PHE A 107      28.239   1.382  14.724  1.00  0.76           C  
ATOM   1732  H   PHE A 107      21.982  -2.291  14.679  1.00  0.76           H  
ATOM   1733  HA  PHE A 107      24.722  -1.881  15.633  1.00  0.76           H  
ATOM   1734 1HB  PHE A 107      24.588  -1.119  13.091  1.00  0.76           H  
ATOM   1735 2HB  PHE A 107      23.779   0.262  13.786  1.00  0.76           H  
ATOM   1736  HD1 PHE A 107      26.948  -1.652  13.971  1.00  0.76           H  
ATOM   1737  HD2 PHE A 107      24.959   2.022  14.598  1.00  0.76           H  
ATOM   1738  HE1 PHE A 107      29.128  -0.541  14.385  1.00  0.76           H  
ATOM   1739  HE2 PHE A 107      27.080   3.159  15.019  1.00  0.76           H  
ATOM   1740  HZ  PHE A 107      29.192   1.880  14.915  1.00  0.76           H  
ATOM   1741  N   THR A 108      24.040   0.211  16.962  1.00  0.75           N  
ATOM   1742  CA  THR A 108      23.512   1.257  17.828  1.00  0.75           C  
ATOM   1743  C   THR A 108      24.167   2.599  17.470  1.00  0.75           C  
ATOM   1744  O   THR A 108      25.393   2.708  17.434  1.00  0.75           O  
ATOM   1745  CB  THR A 108      23.736   0.920  19.300  1.00  0.75           C  
ATOM   1746  OG1 THR A 108      23.076  -0.313  19.614  1.00  0.75           O  
ATOM   1747  CG2 THR A 108      23.177   1.999  20.142  1.00  0.75           C  
ATOM   1748  H   THR A 108      25.035   0.030  16.941  1.00  0.75           H  
ATOM   1749  HA  THR A 108      22.443   1.354  17.660  1.00  0.75           H  
ATOM   1750  HB  THR A 108      24.801   0.818  19.502  1.00  0.75           H  
ATOM   1751  HG1 THR A 108      22.154  -0.246  19.353  1.00  0.75           H  
ATOM   1752 1HG2 THR A 108      23.328   1.756  21.191  1.00  0.75           H  
ATOM   1753 2HG2 THR A 108      23.678   2.937  19.910  1.00  0.75           H  
ATOM   1754 3HG2 THR A 108      22.110   2.091  19.933  1.00  0.75           H  
ATOM   1755  N   VAL A 109      23.342   3.608  17.184  1.00  0.73           N  
ATOM   1756  CA  VAL A 109      23.844   4.917  16.771  1.00  0.73           C  
ATOM   1757  C   VAL A 109      23.529   5.996  17.818  1.00  0.73           C  
ATOM   1758  O   VAL A 109      22.355   6.254  18.070  1.00  0.73           O  
ATOM   1759  CB  VAL A 109      23.198   5.353  15.448  1.00  0.73           C  
ATOM   1760  CG1 VAL A 109      23.747   6.720  15.052  1.00  0.73           C  
ATOM   1761  CG2 VAL A 109      23.446   4.310  14.368  1.00  0.73           C  
ATOM   1762  H   VAL A 109      22.340   3.447  17.261  1.00  0.73           H  
ATOM   1763  HA  VAL A 109      24.906   4.824  16.586  1.00  0.73           H  
ATOM   1764  HB  VAL A 109      22.124   5.459  15.597  1.00  0.73           H  
ATOM   1765 1HG1 VAL A 109      23.290   7.055  14.130  1.00  0.73           H  
ATOM   1766 2HG1 VAL A 109      23.534   7.447  15.842  1.00  0.73           H  
ATOM   1767 3HG1 VAL A 109      24.824   6.647  14.908  1.00  0.73           H  
ATOM   1768 1HG2 VAL A 109      22.970   4.622  13.448  1.00  0.73           H  
ATOM   1769 2HG2 VAL A 109      24.518   4.213  14.209  1.00  0.73           H  
ATOM   1770 3HG2 VAL A 109      23.026   3.352  14.679  1.00  0.73           H  
ATOM   1771  N   PRO A 110      24.521   6.645  18.446  1.00  0.73           N  
ATOM   1772  CA  PRO A 110      24.345   7.650  19.490  1.00  0.73           C  
ATOM   1773  C   PRO A 110      23.420   8.778  19.078  1.00  0.73           C  
ATOM   1774  O   PRO A 110      23.491   9.252  17.942  1.00  0.73           O  
ATOM   1775  CB  PRO A 110      25.768   8.185  19.665  1.00  0.73           C  
ATOM   1776  CG  PRO A 110      26.655   7.025  19.285  1.00  0.73           C  
ATOM   1777  CD  PRO A 110      25.935   6.333  18.147  1.00  0.73           C  
ATOM   1778  HA  PRO A 110      24.001   7.183  20.416  1.00  0.73           H  
ATOM   1779 1HB  PRO A 110      25.906   9.070  19.032  1.00  0.73           H  
ATOM   1780 2HB  PRO A 110      25.911   8.512  20.705  1.00  0.73           H  
ATOM   1781 1HG  PRO A 110      27.656   7.383  19.002  1.00  0.73           H  
ATOM   1782 2HG  PRO A 110      26.790   6.363  20.153  1.00  0.73           H  
ATOM   1783 1HD  PRO A 110      26.234   6.739  17.170  1.00  0.73           H  
ATOM   1784 2HD  PRO A 110      26.140   5.252  18.248  1.00  0.73           H  
ATOM   1785  N   HIS A 111      22.570   9.231  20.002  1.00  0.74           N  
ATOM   1786  CA  HIS A 111      21.702  10.351  19.668  1.00  0.74           C  
ATOM   1787  C   HIS A 111      22.556  11.589  19.564  1.00  0.74           C  
ATOM   1788  O   HIS A 111      23.545  11.730  20.284  1.00  0.74           O  
ATOM   1789  CB  HIS A 111      20.607  10.663  20.693  1.00  0.74           C  
ATOM   1790  CG  HIS A 111      19.475   9.744  20.805  1.00  0.74           C  
ATOM   1791  ND1 HIS A 111      18.850   9.214  19.728  1.00  0.74           N  
ATOM   1792  CD2 HIS A 111      18.770   9.350  21.881  1.00  0.74           C  
ATOM   1793  CE1 HIS A 111      17.841   8.470  20.131  1.00  0.74           C  
ATOM   1794  NE2 HIS A 111      17.776   8.539  21.440  1.00  0.74           N  
ATOM   1795  H   HIS A 111      22.539   8.797  20.924  1.00  0.74           H  
ATOM   1796  HA  HIS A 111      21.227  10.184  18.700  1.00  0.74           H  
ATOM   1797 1HB  HIS A 111      21.081  10.683  21.664  1.00  0.74           H  
ATOM   1798 2HB  HIS A 111      20.213  11.663  20.505  1.00  0.74           H  
ATOM   1799  HD2 HIS A 111      18.960   9.618  22.911  1.00  0.74           H  
ATOM   1800  HE1 HIS A 111      17.181   7.902  19.489  1.00  0.74           H  
ATOM   1801  HE2 HIS A 111      17.102   8.071  22.050  1.00  0.74           H  
ATOM   1802  N   LYS A 112      22.156  12.506  18.701  1.00  0.76           N  
ATOM   1803  CA  LYS A 112      22.889  13.749  18.554  1.00  0.76           C  
ATOM   1804  C   LYS A 112      22.142  14.965  19.061  1.00  0.76           C  
ATOM   1805  O   LYS A 112      22.774  15.968  19.399  1.00  0.76           O  
ATOM   1806  CB  LYS A 112      23.318  13.925  17.109  1.00  0.76           C  
ATOM   1807  CG  LYS A 112      24.255  12.822  16.645  1.00  0.76           C  
ATOM   1808  CD  LYS A 112      25.567  12.840  17.428  1.00  0.76           C  
ATOM   1809  CE  LYS A 112      26.542  11.786  16.923  1.00  0.76           C  
ATOM   1810  NZ  LYS A 112      27.831  11.810  17.694  1.00  0.76           N  
ATOM   1811  H   LYS A 112      21.340  12.326  18.130  1.00  0.76           H  
ATOM   1812  HA  LYS A 112      23.799  13.674  19.147  1.00  0.76           H  
ATOM   1813 1HB  LYS A 112      22.438  13.930  16.460  1.00  0.76           H  
ATOM   1814 2HB  LYS A 112      23.821  14.886  16.989  1.00  0.76           H  
ATOM   1815 1HG  LYS A 112      23.778  11.845  16.765  1.00  0.76           H  
ATOM   1816 2HG  LYS A 112      24.475  12.965  15.619  1.00  0.76           H  
ATOM   1817 1HD  LYS A 112      26.028  13.822  17.339  1.00  0.76           H  
ATOM   1818 2HD  LYS A 112      25.361  12.646  18.481  1.00  0.76           H  
ATOM   1819 1HE  LYS A 112      26.082  10.800  17.030  1.00  0.76           H  
ATOM   1820 2HE  LYS A 112      26.753  11.967  15.869  1.00  0.76           H  
ATOM   1821 1HZ  LYS A 112      28.449  11.097  17.339  1.00  0.76           H  
ATOM   1822 2HZ  LYS A 112      28.267  12.716  17.596  1.00  0.76           H  
ATOM   1823 3HZ  LYS A 112      27.637  11.633  18.670  1.00  0.76           H  
ATOM   1824  N   TYR A 113      20.809  14.911  19.110  1.00  0.79           N  
ATOM   1825  CA  TYR A 113      20.090  16.098  19.520  1.00  0.79           C  
ATOM   1826  C   TYR A 113      19.451  15.904  20.890  1.00  0.79           C  
ATOM   1827  O   TYR A 113      19.221  16.870  21.614  1.00  0.79           O  
ATOM   1828  CB  TYR A 113      19.082  16.475  18.435  1.00  0.79           C  
ATOM   1829  CG  TYR A 113      19.792  16.730  17.132  1.00  0.79           C  
ATOM   1830  CD1 TYR A 113      19.508  15.974  16.018  1.00  0.79           C  
ATOM   1831  CD2 TYR A 113      20.791  17.684  17.079  1.00  0.79           C  
ATOM   1832  CE1 TYR A 113      20.210  16.190  14.850  1.00  0.79           C  
ATOM   1833  CE2 TYR A 113      21.491  17.884  15.918  1.00  0.79           C  
ATOM   1834  CZ  TYR A 113      21.199  17.138  14.814  1.00  0.79           C  
ATOM   1835  OH  TYR A 113      21.909  17.335  13.684  1.00  0.79           O  
ATOM   1836  H   TYR A 113      20.267  14.085  18.854  1.00  0.79           H  
ATOM   1837  HA  TYR A 113      20.795  16.923  19.613  1.00  0.79           H  
ATOM   1838 1HB  TYR A 113      18.360  15.664  18.296  1.00  0.79           H  
ATOM   1839 2HB  TYR A 113      18.535  17.374  18.722  1.00  0.79           H  
ATOM   1840  HD1 TYR A 113      18.735  15.214  16.066  1.00  0.79           H  
ATOM   1841  HD2 TYR A 113      21.031  18.272  17.966  1.00  0.79           H  
ATOM   1842  HE1 TYR A 113      19.997  15.612  13.971  1.00  0.79           H  
ATOM   1843  HE2 TYR A 113      22.289  18.632  15.875  1.00  0.79           H  
ATOM   1844  HH  TYR A 113      21.500  16.872  12.932  1.00  0.79           H  
ATOM   1845  N   LEU A 114      19.173  14.647  21.255  1.00  0.81           N  
ATOM   1846  CA  LEU A 114      18.543  14.186  22.519  1.00  0.81           C  
ATOM   1847  C   LEU A 114      17.130  14.725  22.818  1.00  0.81           C  
ATOM   1848  O   LEU A 114      16.287  13.998  23.349  1.00  0.81           O  
ATOM   1849  CB  LEU A 114      19.476  14.540  23.690  1.00  0.81           C  
ATOM   1850  CG  LEU A 114      20.813  13.791  23.674  1.00  0.81           C  
ATOM   1851  CD1 LEU A 114      21.728  14.353  24.733  1.00  0.81           C  
ATOM   1852  CD2 LEU A 114      20.543  12.311  23.935  1.00  0.81           C  
ATOM   1853  H   LEU A 114      19.330  13.931  20.546  1.00  0.81           H  
ATOM   1854  HA  LEU A 114      18.478  13.100  22.468  1.00  0.81           H  
ATOM   1855 1HB  LEU A 114      19.680  15.607  23.691  1.00  0.81           H  
ATOM   1856 2HB  LEU A 114      18.968  14.292  24.620  1.00  0.81           H  
ATOM   1857  HG  LEU A 114      21.291  13.912  22.698  1.00  0.81           H  
ATOM   1858 1HD1 LEU A 114      22.675  13.812  24.715  1.00  0.81           H  
ATOM   1859 2HD1 LEU A 114      21.907  15.409  24.532  1.00  0.81           H  
ATOM   1860 3HD1 LEU A 114      21.262  14.241  25.711  1.00  0.81           H  
ATOM   1861 1HD2 LEU A 114      21.482  11.755  23.918  1.00  0.81           H  
ATOM   1862 2HD2 LEU A 114      20.068  12.187  24.911  1.00  0.81           H  
ATOM   1863 3HD2 LEU A 114      19.879  11.933  23.173  1.00  0.81           H  
ATOM   1864  N   ASN A 115      16.777  15.857  22.238  1.00  0.81           N  
ATOM   1865  CA  ASN A 115      15.403  16.301  22.155  1.00  0.81           C  
ATOM   1866  C   ASN A 115      14.829  15.663  20.898  1.00  0.81           C  
ATOM   1867  O   ASN A 115      14.444  16.331  19.943  1.00  0.81           O  
ATOM   1868  CB  ASN A 115      15.333  17.810  22.102  1.00  0.81           C  
ATOM   1869  CG  ASN A 115      15.795  18.455  23.375  1.00  0.81           C  
ATOM   1870  OD1 ASN A 115      15.459  18.003  24.477  1.00  0.81           O  
ATOM   1871  ND2 ASN A 115      16.569  19.501  23.249  1.00  0.81           N  
ATOM   1872  H   ASN A 115      17.512  16.439  21.872  1.00  0.81           H  
ATOM   1873  HA  ASN A 115      14.842  15.934  23.014  1.00  0.81           H  
ATOM   1874 1HB  ASN A 115      15.947  18.174  21.277  1.00  0.81           H  
ATOM   1875 2HB  ASN A 115      14.310  18.105  21.910  1.00  0.81           H  
ATOM   1876 1HD2 ASN A 115      16.914  19.968  24.063  1.00  0.81           H  
ATOM   1877 2HD2 ASN A 115      16.822  19.830  22.340  1.00  0.81           H  
ATOM   1878  N   GLU A 116      14.727  14.337  20.927  1.00  0.80           N  
ATOM   1879  CA  GLU A 116      14.362  13.566  19.738  1.00  0.80           C  
ATOM   1880  C   GLU A 116      12.835  13.555  19.595  1.00  0.80           C  
ATOM   1881  O   GLU A 116      12.272  13.172  18.564  1.00  0.80           O  
ATOM   1882  CB  GLU A 116      14.952  12.153  19.856  1.00  0.80           C  
ATOM   1883  CG  GLU A 116      16.553  12.094  19.976  1.00  0.80           C  
ATOM   1884  CD  GLU A 116      17.425  12.524  18.746  1.00  0.80           C  
ATOM   1885  OE1 GLU A 116      16.966  12.335  17.653  1.00  0.80           O  
ATOM   1886  OE2 GLU A 116      18.567  13.036  18.931  1.00  0.80           O  
ATOM   1887  H   GLU A 116      15.014  13.871  21.788  1.00  0.80           H  
ATOM   1888  HA  GLU A 116      14.789  14.048  18.860  1.00  0.80           H  
ATOM   1889 1HB  GLU A 116      14.533  11.660  20.736  1.00  0.80           H  
ATOM   1890 2HB  GLU A 116      14.662  11.562  18.988  1.00  0.80           H  
ATOM   1891 1HG  GLU A 116      16.824  12.716  20.801  1.00  0.80           H  
ATOM   1892 2HG  GLU A 116      16.807  11.092  20.243  1.00  0.80           H  
ATOM   1893  N   SER A 117      12.176  14.155  20.587  1.00  0.77           N  
ATOM   1894  CA  SER A 117      10.738  14.349  20.606  1.00  0.77           C  
ATOM   1895  C   SER A 117      10.396  15.478  19.629  1.00  0.77           C  
ATOM   1896  O   SER A 117       9.231  15.729  19.332  1.00  0.77           O  
ATOM   1897  CB  SER A 117      10.255  14.674  22.004  1.00  0.77           C  
ATOM   1898  OG  SER A 117      10.713  15.929  22.424  1.00  0.77           O  
ATOM   1899  H   SER A 117      12.711  14.456  21.384  1.00  0.77           H  
ATOM   1900  HA  SER A 117      10.248  13.433  20.276  1.00  0.77           H  
ATOM   1901 1HB  SER A 117       9.166  14.656  22.018  1.00  0.77           H  
ATOM   1902 2HB  SER A 117      10.604  13.909  22.690  1.00  0.77           H  
ATOM   1903  HG  SER A 117      10.392  16.557  21.769  1.00  0.77           H  
ATOM   1904  N   LYS A 118      11.434  16.182  19.143  1.00  0.73           N  
ATOM   1905  CA  LYS A 118      11.271  17.236  18.162  1.00  0.73           C  
ATOM   1906  C   LYS A 118      11.411  16.676  16.744  1.00  0.73           C  
ATOM   1907  O   LYS A 118      11.304  17.420  15.771  1.00  0.73           O  
ATOM   1908  CB  LYS A 118      12.285  18.346  18.392  1.00  0.73           C  
ATOM   1909  CG  LYS A 118      12.104  19.087  19.716  1.00  0.73           C  
ATOM   1910  CD  LYS A 118      13.137  20.193  19.887  1.00  0.73           C  
ATOM   1911  CE  LYS A 118      12.969  20.919  21.225  1.00  0.73           C  
ATOM   1912  NZ  LYS A 118      11.682  21.682  21.291  1.00  0.73           N  
ATOM   1913  H   LYS A 118      12.385  15.980  19.449  1.00  0.73           H  
ATOM   1914  HA  LYS A 118      10.269  17.653  18.257  1.00  0.73           H  
ATOM   1915 1HB  LYS A 118      13.284  17.923  18.383  1.00  0.73           H  
ATOM   1916 2HB  LYS A 118      12.226  19.072  17.585  1.00  0.73           H  
ATOM   1917 1HG  LYS A 118      11.105  19.518  19.759  1.00  0.73           H  
ATOM   1918 2HG  LYS A 118      12.211  18.375  20.534  1.00  0.73           H  
ATOM   1919 1HD  LYS A 118      14.138  19.758  19.839  1.00  0.73           H  
ATOM   1920 2HD  LYS A 118      13.035  20.912  19.077  1.00  0.73           H  
ATOM   1921 1HE  LYS A 118      12.985  20.189  22.031  1.00  0.73           H  
ATOM   1922 2HE  LYS A 118      13.798  21.612  21.361  1.00  0.73           H  
ATOM   1923 1HZ  LYS A 118      11.610  22.144  22.187  1.00  0.73           H  
ATOM   1924 2HZ  LYS A 118      11.659  22.373  20.554  1.00  0.73           H  
ATOM   1925 3HZ  LYS A 118      10.906  21.046  21.179  1.00  0.73           H  
ATOM   1926  N   LEU A 119      11.677  15.368  16.616  1.00  0.69           N  
ATOM   1927  CA  LEU A 119      11.704  14.762  15.293  1.00  0.69           C  
ATOM   1928  C   LEU A 119      10.308  14.845  14.737  1.00  0.69           C  
ATOM   1929  O   LEU A 119       9.344  14.704  15.480  1.00  0.69           O  
ATOM   1930  CB  LEU A 119      12.181  13.295  15.345  1.00  0.69           C  
ATOM   1931  CG  LEU A 119      13.645  13.118  15.612  1.00  0.69           C  
ATOM   1932  CD1 LEU A 119      13.975  11.698  15.859  1.00  0.69           C  
ATOM   1933  CD2 LEU A 119      14.343  13.576  14.407  1.00  0.69           C  
ATOM   1934  H   LEU A 119      11.812  14.769  17.426  1.00  0.69           H  
ATOM   1935  HA  LEU A 119      12.370  15.326  14.647  1.00  0.69           H  
ATOM   1936 1HB  LEU A 119      11.625  12.766  16.118  1.00  0.69           H  
ATOM   1937 2HB  LEU A 119      11.967  12.831  14.387  1.00  0.69           H  
ATOM   1938  HG  LEU A 119      13.946  13.707  16.477  1.00  0.69           H  
ATOM   1939 1HD1 LEU A 119      15.045  11.602  16.023  1.00  0.69           H  
ATOM   1940 2HD1 LEU A 119      13.440  11.373  16.745  1.00  0.69           H  
ATOM   1941 3HD1 LEU A 119      13.680  11.108  15.001  1.00  0.69           H  
ATOM   1942 1HD2 LEU A 119      15.387  13.488  14.538  1.00  0.69           H  
ATOM   1943 2HD2 LEU A 119      14.027  12.980  13.556  1.00  0.69           H  
ATOM   1944 3HD2 LEU A 119      14.086  14.590  14.242  1.00  0.69           H  
ATOM   1945  N   THR A 120      10.183  15.124  13.456  1.00  0.66           N  
ATOM   1946  CA  THR A 120       8.845  15.178  12.891  1.00  0.66           C  
ATOM   1947  C   THR A 120       8.640  14.246  11.713  1.00  0.66           C  
ATOM   1948  O   THR A 120       7.493  13.937  11.377  1.00  0.66           O  
ATOM   1949  CB  THR A 120       8.484  16.606  12.455  1.00  0.66           C  
ATOM   1950  OG1 THR A 120       9.409  17.043  11.447  1.00  0.66           O  
ATOM   1951  CG2 THR A 120       8.515  17.580  13.630  1.00  0.66           C  
ATOM   1952  H   THR A 120      11.015  15.257  12.888  1.00  0.66           H  
ATOM   1953  HA  THR A 120       8.133  14.879  13.659  1.00  0.66           H  
ATOM   1954  HB  THR A 120       7.481  16.592  12.031  1.00  0.66           H  
ATOM   1955  HG1 THR A 120       9.615  16.300  10.869  1.00  0.66           H  
ATOM   1956 1HG2 THR A 120       8.243  18.577  13.286  1.00  0.66           H  
ATOM   1957 2HG2 THR A 120       7.808  17.251  14.393  1.00  0.66           H  
ATOM   1958 3HG2 THR A 120       9.512  17.609  14.051  1.00  0.66           H  
ATOM   1959  N   LYS A 121       9.717  13.837  11.033  1.00  0.64           N  
ATOM   1960  CA  LYS A 121       9.496  12.993   9.857  1.00  0.64           C  
ATOM   1961  C   LYS A 121      10.523  11.888   9.619  1.00  0.64           C  
ATOM   1962  O   LYS A 121      11.734  12.091   9.755  1.00  0.64           O  
ATOM   1963  CB  LYS A 121       9.410  13.863   8.589  1.00  0.64           C  
ATOM   1964  CG  LYS A 121       8.199  14.828   8.553  1.00  0.64           C  
ATOM   1965  CD  LYS A 121       8.071  15.605   7.261  1.00  0.64           C  
ATOM   1966  CE  LYS A 121       6.878  16.564   7.363  1.00  0.64           C  
ATOM   1967  NZ  LYS A 121       6.684  17.374   6.132  1.00  0.64           N  
ATOM   1968  H   LYS A 121      10.657  14.105  11.324  1.00  0.64           H  
ATOM   1969  HA  LYS A 121       8.532  12.497   9.974  1.00  0.64           H  
ATOM   1970 1HB  LYS A 121      10.319  14.455   8.492  1.00  0.64           H  
ATOM   1971 2HB  LYS A 121       9.344  13.213   7.713  1.00  0.64           H  
ATOM   1972 1HG  LYS A 121       7.284  14.256   8.706  1.00  0.64           H  
ATOM   1973 2HG  LYS A 121       8.282  15.560   9.342  1.00  0.64           H  
ATOM   1974 1HD  LYS A 121       8.982  16.177   7.079  1.00  0.64           H  
ATOM   1975 2HD  LYS A 121       7.913  14.918   6.430  1.00  0.64           H  
ATOM   1976 1HE  LYS A 121       5.973  15.985   7.552  1.00  0.64           H  
ATOM   1977 2HE  LYS A 121       7.045  17.239   8.203  1.00  0.64           H  
ATOM   1978 1HZ  LYS A 121       5.892  17.989   6.257  1.00  0.64           H  
ATOM   1979 2HZ  LYS A 121       7.512  17.925   5.956  1.00  0.64           H  
ATOM   1980 3HZ  LYS A 121       6.510  16.766   5.349  1.00  0.64           H  
ATOM   1981  N   LEU A 122      10.026  10.735   9.178  1.00  0.62           N  
ATOM   1982  CA  LEU A 122      10.872   9.659   8.671  1.00  0.62           C  
ATOM   1983  C   LEU A 122      10.765   9.597   7.160  1.00  0.62           C  
ATOM   1984  O   LEU A 122       9.672   9.448   6.613  1.00  0.62           O  
ATOM   1985  CB  LEU A 122      10.482   8.293   9.243  1.00  0.62           C  
ATOM   1986  CG  LEU A 122      11.153   7.040   8.555  1.00  0.62           C  
ATOM   1987  CD1 LEU A 122      12.661   6.960   8.790  1.00  0.62           C  
ATOM   1988  CD2 LEU A 122      10.462   5.803   9.011  1.00  0.62           C  
ATOM   1989  H   LEU A 122       9.012  10.610   9.159  1.00  0.62           H  
ATOM   1990  HA  LEU A 122      11.900   9.869   8.937  1.00  0.62           H  
ATOM   1991 1HB  LEU A 122      10.758   8.272  10.289  1.00  0.62           H  
ATOM   1992 2HB  LEU A 122       9.431   8.186   9.193  1.00  0.62           H  
ATOM   1993  HG  LEU A 122      11.010   7.139   7.484  1.00  0.62           H  
ATOM   1994 1HD1 LEU A 122      13.062   6.100   8.258  1.00  0.62           H  
ATOM   1995 2HD1 LEU A 122      13.122   7.848   8.420  1.00  0.62           H  
ATOM   1996 3HD1 LEU A 122      12.865   6.851   9.838  1.00  0.62           H  
ATOM   1997 1HD2 LEU A 122      10.894   4.975   8.487  1.00  0.62           H  
ATOM   1998 2HD2 LEU A 122      10.588   5.666  10.061  1.00  0.62           H  
ATOM   1999 3HD2 LEU A 122       9.403   5.873   8.776  1.00  0.62           H  
ATOM   2000  N   LEU A 123      11.893   9.718   6.486  1.00  0.62           N  
ATOM   2001  CA  LEU A 123      11.933   9.646   5.034  1.00  0.62           C  
ATOM   2002  C   LEU A 123      12.635   8.395   4.570  1.00  0.62           C  
ATOM   2003  O   LEU A 123      13.746   8.093   5.011  1.00  0.62           O  
ATOM   2004  CB  LEU A 123      12.626  10.876   4.423  1.00  0.62           C  
ATOM   2005  CG  LEU A 123      12.914  10.802   2.876  1.00  0.62           C  
ATOM   2006  CD1 LEU A 123      11.633  10.769   2.083  1.00  0.62           C  
ATOM   2007  CD2 LEU A 123      13.736  12.000   2.471  1.00  0.62           C  
ATOM   2008  H   LEU A 123      12.756   9.850   7.008  1.00  0.62           H  
ATOM   2009  HA  LEU A 123      10.914   9.618   4.661  1.00  0.62           H  
ATOM   2010 1HB  LEU A 123      11.986  11.740   4.591  1.00  0.62           H  
ATOM   2011 2HB  LEU A 123      13.538  11.044   4.930  1.00  0.62           H  
ATOM   2012  HG  LEU A 123      13.467   9.885   2.659  1.00  0.62           H  
ATOM   2013 1HD1 LEU A 123      11.865  10.713   1.033  1.00  0.62           H  
ATOM   2014 2HD1 LEU A 123      11.044   9.913   2.363  1.00  0.62           H  
ATOM   2015 3HD1 LEU A 123      11.091  11.659   2.274  1.00  0.62           H  
ATOM   2016 1HD2 LEU A 123      13.953  11.946   1.404  1.00  0.62           H  
ATOM   2017 2HD2 LEU A 123      13.181  12.913   2.685  1.00  0.62           H  
ATOM   2018 3HD2 LEU A 123      14.658  12.000   3.025  1.00  0.62           H  
ATOM   2019  N   VAL A 124      11.973   7.641   3.703  1.00  0.62           N  
ATOM   2020  CA  VAL A 124      12.597   6.454   3.162  1.00  0.62           C  
ATOM   2021  C   VAL A 124      12.639   6.530   1.647  1.00  0.62           C  
ATOM   2022  O   VAL A 124      11.615   6.701   0.981  1.00  0.62           O  
ATOM   2023  CB  VAL A 124      11.863   5.194   3.596  1.00  0.62           C  
ATOM   2024  CG1 VAL A 124      12.581   3.960   2.986  1.00  0.62           C  
ATOM   2025  CG2 VAL A 124      11.807   5.141   5.114  1.00  0.62           C  
ATOM   2026  H   VAL A 124      11.033   7.912   3.420  1.00  0.62           H  
ATOM   2027  HA  VAL A 124      13.616   6.393   3.528  1.00  0.62           H  
ATOM   2028  HB  VAL A 124      10.855   5.216   3.218  1.00  0.62           H  
ATOM   2029 1HG1 VAL A 124      12.068   3.047   3.279  1.00  0.62           H  
ATOM   2030 2HG1 VAL A 124      12.588   4.035   1.899  1.00  0.62           H  
ATOM   2031 3HG1 VAL A 124      13.609   3.932   3.340  1.00  0.62           H  
ATOM   2032 1HG2 VAL A 124      11.283   4.246   5.427  1.00  0.62           H  
ATOM   2033 2HG2 VAL A 124      12.810   5.144   5.507  1.00  0.62           H  
ATOM   2034 3HG2 VAL A 124      11.279   6.011   5.481  1.00  0.62           H  
ATOM   2035  N   GLY A 125      13.834   6.419   1.096  1.00  0.62           N  
ATOM   2036  CA  GLY A 125      14.032   6.504  -0.336  1.00  0.62           C  
ATOM   2037  C   GLY A 125      15.040   5.474  -0.798  1.00  0.62           C  
ATOM   2038  O   GLY A 125      15.255   4.450  -0.140  1.00  0.62           O  
ATOM   2039  H   GLY A 125      14.638   6.266   1.700  1.00  0.62           H  
ATOM   2040 1HA  GLY A 125      13.087   6.339  -0.849  1.00  0.62           H  
ATOM   2041 2HA  GLY A 125      14.375   7.504  -0.598  1.00  0.62           H  
ATOM   2042  N   GLY A 126      15.678   5.751  -1.922  1.00  0.63           N  
ATOM   2043  CA  GLY A 126      16.584   4.778  -2.496  1.00  0.63           C  
ATOM   2044  C   GLY A 126      15.813   3.768  -3.334  1.00  0.63           C  
ATOM   2045  O   GLY A 126      14.789   4.106  -3.943  1.00  0.63           O  
ATOM   2046  H   GLY A 126      15.505   6.622  -2.401  1.00  0.63           H  
ATOM   2047 1HA  GLY A 126      17.327   5.279  -3.117  1.00  0.63           H  
ATOM   2048 2HA  GLY A 126      17.125   4.270  -1.706  1.00  0.63           H  
ATOM   2049  N   ASP A 127      16.322   2.551  -3.355  1.00  0.64           N  
ATOM   2050  CA  ASP A 127      15.859   1.454  -4.198  1.00  0.64           C  
ATOM   2051  C   ASP A 127      14.957   0.399  -3.530  1.00  0.64           C  
ATOM   2052  O   ASP A 127      14.958  -0.763  -3.954  1.00  0.64           O  
ATOM   2053  CB  ASP A 127      17.077   0.790  -4.811  1.00  0.64           C  
ATOM   2054  CG  ASP A 127      17.784   1.711  -5.817  1.00  0.64           C  
ATOM   2055  OD1 ASP A 127      17.085   2.330  -6.587  1.00  0.64           O  
ATOM   2056  OD2 ASP A 127      19.019   1.819  -5.797  1.00  0.64           O  
ATOM   2057  H   ASP A 127      17.158   2.408  -2.795  1.00  0.64           H  
ATOM   2058  HA  ASP A 127      15.285   1.896  -5.011  1.00  0.64           H  
ATOM   2059 1HB  ASP A 127      17.777   0.527  -4.020  1.00  0.64           H  
ATOM   2060 2HB  ASP A 127      16.772  -0.125  -5.312  1.00  0.64           H  
ATOM   2061  N   ILE A 128      14.208   0.800  -2.497  1.00  0.64           N  
ATOM   2062  CA  ILE A 128      13.265  -0.097  -1.813  1.00  0.64           C  
ATOM   2063  C   ILE A 128      11.797   0.269  -2.009  1.00  0.64           C  
ATOM   2064  O   ILE A 128      11.383   1.411  -1.812  1.00  0.64           O  
ATOM   2065  CB  ILE A 128      13.545  -0.113  -0.300  1.00  0.64           C  
ATOM   2066  CG1 ILE A 128      12.609  -1.071   0.436  1.00  0.64           C  
ATOM   2067  CG2 ILE A 128      13.480   1.309   0.265  1.00  0.64           C  
ATOM   2068  CD1 ILE A 128      13.070  -1.384   1.851  1.00  0.64           C  
ATOM   2069  H   ILE A 128      14.280   1.764  -2.197  1.00  0.64           H  
ATOM   2070  HA  ILE A 128      13.407  -1.103  -2.201  1.00  0.64           H  
ATOM   2071  HB  ILE A 128      14.497  -0.524  -0.141  1.00  0.64           H  
ATOM   2072 1HG1 ILE A 128      11.611  -0.635   0.484  1.00  0.64           H  
ATOM   2073 2HG1 ILE A 128      12.552  -1.998  -0.112  1.00  0.64           H  
ATOM   2074 1HG2 ILE A 128      13.711   1.294   1.332  1.00  0.64           H  
ATOM   2075 2HG2 ILE A 128      14.207   1.943  -0.251  1.00  0.64           H  
ATOM   2076 3HG2 ILE A 128      12.478   1.715   0.118  1.00  0.64           H  
ATOM   2077 1HD1 ILE A 128      12.368  -2.073   2.322  1.00  0.64           H  
ATOM   2078 2HD1 ILE A 128      14.061  -1.842   1.816  1.00  0.64           H  
ATOM   2079 3HD1 ILE A 128      13.114  -0.462   2.428  1.00  0.64           H  
ATOM   2080  N   ASP A 129      11.000  -0.737  -2.339  1.00  0.65           N  
ATOM   2081  CA  ASP A 129       9.565  -0.584  -2.503  1.00  0.65           C  
ATOM   2082  C   ASP A 129       8.920  -0.850  -1.161  1.00  0.65           C  
ATOM   2083  O   ASP A 129       9.051  -1.940  -0.604  1.00  0.65           O  
ATOM   2084  CB  ASP A 129       9.044  -1.529  -3.579  1.00  0.65           C  
ATOM   2085  CG  ASP A 129       9.465  -1.112  -4.998  1.00  0.65           C  
ATOM   2086  OD1 ASP A 129       9.545   0.068  -5.246  1.00  0.65           O  
ATOM   2087  OD2 ASP A 129       9.697  -1.970  -5.811  1.00  0.65           O  
ATOM   2088  H   ASP A 129      11.411  -1.660  -2.463  1.00  0.65           H  
ATOM   2089  HA  ASP A 129       9.343   0.442  -2.797  1.00  0.65           H  
ATOM   2090 1HB  ASP A 129       9.419  -2.538  -3.385  1.00  0.65           H  
ATOM   2091 2HB  ASP A 129       7.981  -1.562  -3.524  1.00  0.65           H  
ATOM   2092  N   ILE A 130       8.266   0.148  -0.611  1.00  0.66           N  
ATOM   2093  CA  ILE A 130       7.749   0.022   0.739  1.00  0.66           C  
ATOM   2094  C   ILE A 130       6.350  -0.579   0.747  1.00  0.66           C  
ATOM   2095  O   ILE A 130       5.472  -0.155  -0.000  1.00  0.66           O  
ATOM   2096  CB  ILE A 130       7.744   1.396   1.401  1.00  0.66           C  
ATOM   2097  CG1 ILE A 130       9.143   1.943   1.419  1.00  0.66           C  
ATOM   2098  CG2 ILE A 130       7.219   1.277   2.830  1.00  0.66           C  
ATOM   2099  CD1 ILE A 130       9.163   3.378   1.747  1.00  0.66           C  
ATOM   2100  H   ILE A 130       8.151   1.019  -1.116  1.00  0.66           H  
ATOM   2101  HA  ILE A 130       8.404  -0.630   1.310  1.00  0.66           H  
ATOM   2102  HB  ILE A 130       7.134   2.078   0.823  1.00  0.66           H  
ATOM   2103 1HG1 ILE A 130       9.747   1.399   2.148  1.00  0.66           H  
ATOM   2104 2HG1 ILE A 130       9.591   1.813   0.429  1.00  0.66           H  
ATOM   2105 1HG2 ILE A 130       7.221   2.254   3.307  1.00  0.66           H  
ATOM   2106 2HG2 ILE A 130       6.214   0.885   2.808  1.00  0.66           H  
ATOM   2107 3HG2 ILE A 130       7.855   0.594   3.400  1.00  0.66           H  
ATOM   2108 1HD1 ILE A 130      10.168   3.724   1.711  1.00  0.66           H  
ATOM   2109 2HD1 ILE A 130       8.575   3.914   0.999  1.00  0.66           H  
ATOM   2110 3HD1 ILE A 130       8.740   3.546   2.737  1.00  0.66           H  
ATOM   2111  N   LEU A 131       6.167  -1.611   1.540  1.00  0.67           N  
ATOM   2112  CA  LEU A 131       4.886  -2.275   1.649  1.00  0.67           C  
ATOM   2113  C   LEU A 131       4.069  -1.663   2.780  1.00  0.67           C  
ATOM   2114  O   LEU A 131       2.848  -1.514   2.670  1.00  0.67           O  
ATOM   2115  CB  LEU A 131       5.125  -3.764   1.868  1.00  0.67           C  
ATOM   2116  CG  LEU A 131       5.827  -4.461   0.710  1.00  0.67           C  
ATOM   2117  CD1 LEU A 131       6.172  -5.888   1.112  1.00  0.67           C  
ATOM   2118  CD2 LEU A 131       4.920  -4.422  -0.504  1.00  0.67           C  
ATOM   2119  H   LEU A 131       6.936  -1.917   2.121  1.00  0.67           H  
ATOM   2120  HA  LEU A 131       4.346  -2.145   0.719  1.00  0.67           H  
ATOM   2121 1HB  LEU A 131       5.751  -3.875   2.752  1.00  0.67           H  
ATOM   2122 2HB  LEU A 131       4.171  -4.256   2.046  1.00  0.67           H  
ATOM   2123  HG  LEU A 131       6.738  -3.942   0.465  1.00  0.67           H  
ATOM   2124 1HD1 LEU A 131       6.683  -6.385   0.284  1.00  0.67           H  
ATOM   2125 2HD1 LEU A 131       6.831  -5.868   1.978  1.00  0.67           H  
ATOM   2126 3HD1 LEU A 131       5.263  -6.432   1.358  1.00  0.67           H  
ATOM   2127 1HD2 LEU A 131       5.415  -4.907  -1.346  1.00  0.67           H  
ATOM   2128 2HD2 LEU A 131       3.988  -4.940  -0.283  1.00  0.67           H  
ATOM   2129 3HD2 LEU A 131       4.708  -3.389  -0.758  1.00  0.67           H  
ATOM   2130  N   LYS A 132       4.754  -1.302   3.867  1.00  0.69           N  
ATOM   2131  CA  LYS A 132       4.087  -0.735   5.036  1.00  0.69           C  
ATOM   2132  C   LYS A 132       5.051   0.106   5.883  1.00  0.69           C  
ATOM   2133  O   LYS A 132       6.224  -0.232   6.036  1.00  0.69           O  
ATOM   2134  CB  LYS A 132       3.464  -1.862   5.875  1.00  0.69           C  
ATOM   2135  CG  LYS A 132       2.556  -1.417   7.003  1.00  0.69           C  
ATOM   2136  CD  LYS A 132       1.910  -2.619   7.696  1.00  0.69           C  
ATOM   2137  CE  LYS A 132       0.943  -2.188   8.798  1.00  0.69           C  
ATOM   2138  NZ  LYS A 132       0.299  -3.357   9.459  1.00  0.69           N  
ATOM   2139  H   LYS A 132       5.762  -1.455   3.878  1.00  0.69           H  
ATOM   2140  HA  LYS A 132       3.289  -0.075   4.691  1.00  0.69           H  
ATOM   2141 1HB  LYS A 132       2.885  -2.522   5.227  1.00  0.69           H  
ATOM   2142 2HB  LYS A 132       4.260  -2.458   6.318  1.00  0.69           H  
ATOM   2143 1HG  LYS A 132       3.129  -0.864   7.717  1.00  0.69           H  
ATOM   2144 2HG  LYS A 132       1.776  -0.768   6.608  1.00  0.69           H  
ATOM   2145 1HD  LYS A 132       1.367  -3.214   6.959  1.00  0.69           H  
ATOM   2146 2HD  LYS A 132       2.688  -3.242   8.136  1.00  0.69           H  
ATOM   2147 1HE  LYS A 132       1.482  -1.616   9.546  1.00  0.69           H  
ATOM   2148 2HE  LYS A 132       0.167  -1.558   8.365  1.00  0.69           H  
ATOM   2149 1HZ  LYS A 132      -0.332  -3.032  10.178  1.00  0.69           H  
ATOM   2150 2HZ  LYS A 132      -0.218  -3.891   8.774  1.00  0.69           H  
ATOM   2151 3HZ  LYS A 132       1.009  -3.942   9.875  1.00  0.69           H  
ATOM   2152  N   ALA A 133       4.571   1.203   6.461  1.00  0.74           N  
ATOM   2153  CA  ALA A 133       5.433   1.960   7.374  1.00  0.74           C  
ATOM   2154  C   ALA A 133       4.600   2.615   8.465  1.00  0.74           C  
ATOM   2155  O   ALA A 133       3.559   3.219   8.192  1.00  0.74           O  
ATOM   2156  CB  ALA A 133       6.236   2.997   6.618  1.00  0.74           C  
ATOM   2157  H   ALA A 133       3.616   1.491   6.304  1.00  0.74           H  
ATOM   2158  HA  ALA A 133       6.113   1.263   7.852  1.00  0.74           H  
ATOM   2159 1HB  ALA A 133       6.885   3.528   7.314  1.00  0.74           H  
ATOM   2160 2HB  ALA A 133       6.845   2.502   5.860  1.00  0.74           H  
ATOM   2161 3HB  ALA A 133       5.561   3.697   6.141  1.00  0.74           H  
ATOM   2162  N   PHE A 134       5.060   2.477   9.707  1.00  0.84           N  
ATOM   2163  CA  PHE A 134       4.329   3.010  10.854  1.00  0.84           C  
ATOM   2164  C   PHE A 134       5.178   3.256  12.092  1.00  0.84           C  
ATOM   2165  O   PHE A 134       6.332   2.830  12.170  1.00  0.84           O  
ATOM   2166  CB  PHE A 134       3.173   2.061  11.163  1.00  0.84           C  
ATOM   2167  CG  PHE A 134       3.563   0.648  11.527  1.00  0.84           C  
ATOM   2168  CD1 PHE A 134       3.637   0.227  12.836  1.00  0.84           C  
ATOM   2169  CD2 PHE A 134       3.884  -0.251  10.530  1.00  0.84           C  
ATOM   2170  CE1 PHE A 134       3.996  -1.086  13.134  1.00  0.84           C  
ATOM   2171  CE2 PHE A 134       4.248  -1.545  10.815  1.00  0.84           C  
ATOM   2172  CZ  PHE A 134       4.298  -1.967  12.123  1.00  0.84           C  
ATOM   2173  H   PHE A 134       5.929   1.957   9.847  1.00  0.84           H  
ATOM   2174  HA  PHE A 134       3.903   3.969  10.556  1.00  0.84           H  
ATOM   2175 1HB  PHE A 134       2.596   2.468  11.994  1.00  0.84           H  
ATOM   2176 2HB  PHE A 134       2.504   2.015  10.306  1.00  0.84           H  
ATOM   2177  HD1 PHE A 134       3.393   0.931  13.637  1.00  0.84           H  
ATOM   2178  HD2 PHE A 134       3.845   0.082   9.509  1.00  0.84           H  
ATOM   2179  HE1 PHE A 134       4.039  -1.421  14.169  1.00  0.84           H  
ATOM   2180  HE2 PHE A 134       4.497  -2.235  10.009  1.00  0.84           H  
ATOM   2181  HZ  PHE A 134       4.583  -2.990  12.359  1.00  0.84           H  
ATOM   2182  N   SER A 135       4.595   3.948  13.070  1.00  1.03           N  
ATOM   2183  CA  SER A 135       5.268   4.152  14.347  1.00  1.03           C  
ATOM   2184  C   SER A 135       4.396   3.625  15.474  1.00  1.03           C  
ATOM   2185  O   SER A 135       3.169   3.592  15.352  1.00  1.03           O  
ATOM   2186  CB  SER A 135       5.533   5.625  14.578  1.00  1.03           C  
ATOM   2187  OG  SER A 135       4.330   6.322  14.729  1.00  1.03           O  
ATOM   2188  H   SER A 135       3.660   4.309  12.939  1.00  1.03           H  
ATOM   2189  HA  SER A 135       6.203   3.598  14.354  1.00  1.03           H  
ATOM   2190 1HB  SER A 135       6.154   5.754  15.466  1.00  1.03           H  
ATOM   2191 2HB  SER A 135       6.068   6.035  13.729  1.00  1.03           H  
ATOM   2192  HG  SER A 135       3.886   5.910  15.478  1.00  1.03           H  
ATOM   2193  N   TRP A 136       5.024   3.256  16.586  1.00  1.32           N  
ATOM   2194  CA  TRP A 136       4.291   2.794  17.757  1.00  1.32           C  
ATOM   2195  C   TRP A 136       5.048   2.909  19.070  1.00  1.32           C  
ATOM   2196  O   TRP A 136       6.265   3.062  19.093  1.00  1.32           O  
ATOM   2197  CB  TRP A 136       3.844   1.359  17.508  1.00  1.32           C  
ATOM   2198  CG  TRP A 136       4.957   0.386  17.132  1.00  1.32           C  
ATOM   2199  CD1 TRP A 136       5.500   0.253  15.887  1.00  1.32           C  
ATOM   2200  CD2 TRP A 136       5.615  -0.600  17.953  1.00  1.32           C  
ATOM   2201  NE1 TRP A 136       6.423  -0.747  15.873  1.00  1.32           N  
ATOM   2202  CE2 TRP A 136       6.505  -1.291  17.122  1.00  1.32           C  
ATOM   2203  CE3 TRP A 136       5.525  -0.954  19.289  1.00  1.32           C  
ATOM   2204  CZ2 TRP A 136       7.288  -2.328  17.592  1.00  1.32           C  
ATOM   2205  CZ3 TRP A 136       6.318  -1.986  19.761  1.00  1.32           C  
ATOM   2206  CH2 TRP A 136       7.174  -2.658  18.934  1.00  1.32           C  
ATOM   2207  H   TRP A 136       6.043   3.263  16.594  1.00  1.32           H  
ATOM   2208  HA  TRP A 136       3.393   3.406  17.843  1.00  1.32           H  
ATOM   2209 1HB  TRP A 136       3.360   0.976  18.408  1.00  1.32           H  
ATOM   2210 2HB  TRP A 136       3.100   1.342  16.713  1.00  1.32           H  
ATOM   2211  HD1 TRP A 136       5.233   0.848  15.027  1.00  1.32           H  
ATOM   2212  HE1 TRP A 136       6.966  -1.035  15.049  1.00  1.32           H  
ATOM   2213  HE3 TRP A 136       4.854  -0.429  19.954  1.00  1.32           H  
ATOM   2214  HZ2 TRP A 136       7.980  -2.870  16.946  1.00  1.32           H  
ATOM   2215  HZ3 TRP A 136       6.237  -2.252  20.815  1.00  1.32           H  
ATOM   2216  HH2 TRP A 136       7.780  -3.467  19.340  1.00  1.32           H  
ATOM   2217  N   LYS A 137       4.312   2.851  20.179  1.00  1.76           N  
ATOM   2218  CA  LYS A 137       4.939   2.874  21.501  1.00  1.76           C  
ATOM   2219  C   LYS A 137       4.679   1.612  22.308  1.00  1.76           C  
ATOM   2220  O   LYS A 137       5.618   0.918  22.699  1.00  1.76           O  
ATOM   2221  CB  LYS A 137       4.462   4.088  22.299  1.00  1.76           C  
ATOM   2222  CG  LYS A 137       5.096   4.202  23.680  1.00  1.76           C  
ATOM   2223  CD  LYS A 137       4.658   5.469  24.387  1.00  1.76           C  
ATOM   2224  CE  LYS A 137       5.268   5.563  25.774  1.00  1.76           C  
ATOM   2225  NZ  LYS A 137       4.852   6.809  26.473  1.00  1.76           N  
ATOM   2226  H   LYS A 137       3.311   2.761  20.102  1.00  1.76           H  
ATOM   2227  HA  LYS A 137       6.019   2.958  21.372  1.00  1.76           H  
ATOM   2228 1HB  LYS A 137       4.717   5.000  21.753  1.00  1.76           H  
ATOM   2229 2HB  LYS A 137       3.382   4.059  22.420  1.00  1.76           H  
ATOM   2230 1HG  LYS A 137       4.823   3.331  24.285  1.00  1.76           H  
ATOM   2231 2HG  LYS A 137       6.185   4.223  23.565  1.00  1.76           H  
ATOM   2232 1HD  LYS A 137       4.981   6.332  23.795  1.00  1.76           H  
ATOM   2233 2HD  LYS A 137       3.573   5.485  24.469  1.00  1.76           H  
ATOM   2234 1HE  LYS A 137       4.951   4.702  26.362  1.00  1.76           H  
ATOM   2235 2HE  LYS A 137       6.356   5.552  25.687  1.00  1.76           H  
ATOM   2236 1HZ  LYS A 137       5.275   6.842  27.390  1.00  1.76           H  
ATOM   2237 2HZ  LYS A 137       5.154   7.607  25.932  1.00  1.76           H  
ATOM   2238 3HZ  LYS A 137       3.846   6.826  26.566  1.00  1.76           H  
ATOM   2239  N   THR A 138       3.395   1.322  22.540  1.00  2.33           N  
ATOM   2240  CA  THR A 138       2.959   0.211  23.381  1.00  2.33           C  
ATOM   2241  C   THR A 138       3.604   0.303  24.757  1.00  2.33           C  
ATOM   2242  O   THR A 138       3.433   1.305  25.454  1.00  2.33           O  
ATOM   2243  OXT THR A 138       4.159  -0.684  25.235  1.00  2.33           O  
ATOM   2244  CB  THR A 138       3.230  -1.169  22.743  1.00  2.33           C  
ATOM   2245  OG1 THR A 138       4.628  -1.352  22.515  1.00  2.33           O  
ATOM   2246  CG2 THR A 138       2.475  -1.296  21.424  1.00  2.33           C  
ATOM   2247  H   THR A 138       2.689   1.926  22.152  1.00  2.33           H  
ATOM   2248  HA  THR A 138       1.882   0.293  23.520  1.00  2.33           H  
ATOM   2249  HB  THR A 138       2.891  -1.943  23.429  1.00  2.33           H  
ATOM   2250  HG1 THR A 138       5.144  -0.684  23.002  1.00  2.33           H  
ATOM   2251 1HG2 THR A 138       2.665  -2.278  20.989  1.00  2.33           H  
ATOM   2252 2HG2 THR A 138       1.408  -1.180  21.607  1.00  2.33           H  
ATOM   2253 3HG2 THR A 138       2.800  -0.527  20.735  1.00  2.33           H  
TER    2254
ENDMDL

REMARK ID 639886 MODEL 5 8pf9-NEM-2
PFRMAT TS
TARGET 8pf9-NEM-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.189  -0.797   0.518  1.00  1.41           N  
ATOM      2  CA  MET A   1       1.601  -0.457   0.633  1.00  1.41           C  
ATOM      3  C   MET A   1       1.797   1.048   0.633  1.00  1.41           C  
ATOM      4  O   MET A   1       0.826   1.810   0.580  1.00  1.41           O  
ATOM      5  CB  MET A   1       2.385  -1.087  -0.507  1.00  1.41           C  
ATOM      6  CG  MET A   1       2.046  -0.566  -1.874  1.00  1.41           C  
ATOM      7  SD  MET A   1       3.042  -1.341  -3.129  1.00  1.41           S  
ATOM      8  CE  MET A   1       4.618  -0.588  -2.761  1.00  1.41           C  
ATOM      9 1H   MET A   1       0.084  -1.801   0.522  1.00  1.41           H  
ATOM     10 2H   MET A   1      -0.310  -0.404   1.303  1.00  1.41           H  
ATOM     11 3H   MET A   1      -0.182  -0.420  -0.343  1.00  1.41           H  
ATOM     12  HA  MET A   1       1.981  -0.841   1.581  1.00  1.41           H  
ATOM     13 1HB  MET A   1       3.442  -0.903  -0.360  1.00  1.41           H  
ATOM     14 2HB  MET A   1       2.238  -2.167  -0.502  1.00  1.41           H  
ATOM     15 1HG  MET A   1       0.997  -0.748  -2.094  1.00  1.41           H  
ATOM     16 2HG  MET A   1       2.227   0.511  -1.907  1.00  1.41           H  
ATOM     17 1HE  MET A   1       5.348  -0.966  -3.459  1.00  1.41           H  
ATOM     18 2HE  MET A   1       4.542   0.500  -2.859  1.00  1.41           H  
ATOM     19 3HE  MET A   1       4.920  -0.832  -1.741  1.00  1.41           H  
ATOM     20  N   LEU A   2       3.051   1.475   0.707  1.00  1.23           N  
ATOM     21  CA  LEU A   2       3.393   2.885   0.768  1.00  1.23           C  
ATOM     22  C   LEU A   2       4.175   3.363  -0.464  1.00  1.23           C  
ATOM     23  O   LEU A   2       4.897   2.599  -1.108  1.00  1.23           O  
ATOM     24  CB  LEU A   2       4.187   3.129   2.054  1.00  1.23           C  
ATOM     25  CG  LEU A   2       3.473   2.738   3.361  1.00  1.23           C  
ATOM     26  CD1 LEU A   2       4.423   2.886   4.515  1.00  1.23           C  
ATOM     27  CD2 LEU A   2       2.273   3.634   3.551  1.00  1.23           C  
ATOM     28  H   LEU A   2       3.829   0.814   0.735  1.00  1.23           H  
ATOM     29  HA  LEU A   2       2.470   3.461   0.820  1.00  1.23           H  
ATOM     30 1HB  LEU A   2       5.077   2.538   2.004  1.00  1.23           H  
ATOM     31 2HB  LEU A   2       4.472   4.183   2.108  1.00  1.23           H  
ATOM     32  HG  LEU A   2       3.152   1.697   3.315  1.00  1.23           H  
ATOM     33 1HD1 LEU A   2       3.920   2.619   5.443  1.00  1.23           H  
ATOM     34 2HD1 LEU A   2       5.264   2.248   4.379  1.00  1.23           H  
ATOM     35 3HD1 LEU A   2       4.751   3.901   4.560  1.00  1.23           H  
ATOM     36 1HD2 LEU A   2       1.761   3.370   4.475  1.00  1.23           H  
ATOM     37 2HD2 LEU A   2       2.600   4.669   3.602  1.00  1.23           H  
ATOM     38 3HD2 LEU A   2       1.589   3.513   2.710  1.00  1.23           H  
ATOM     39  N   GLU A   3       4.017   4.642  -0.776  1.00  1.05           N  
ATOM     40  CA  GLU A   3       4.732   5.302  -1.865  1.00  1.05           C  
ATOM     41  C   GLU A   3       6.057   5.831  -1.345  1.00  1.05           C  
ATOM     42  O   GLU A   3       6.303   5.773  -0.142  1.00  1.05           O  
ATOM     43  CB  GLU A   3       3.894   6.436  -2.453  1.00  1.05           C  
ATOM     44  CG  GLU A   3       2.583   5.975  -3.089  1.00  1.05           C  
ATOM     45  CD  GLU A   3       1.778   7.105  -3.697  1.00  1.05           C  
ATOM     46  OE1 GLU A   3       2.124   8.242  -3.484  1.00  1.05           O  
ATOM     47  OE2 GLU A   3       0.818   6.823  -4.377  1.00  1.05           O  
ATOM     48  H   GLU A   3       3.384   5.195  -0.217  1.00  1.05           H  
ATOM     49  HA  GLU A   3       4.936   4.573  -2.649  1.00  1.05           H  
ATOM     50 1HB  GLU A   3       3.658   7.157  -1.670  1.00  1.05           H  
ATOM     51 2HB  GLU A   3       4.472   6.959  -3.215  1.00  1.05           H  
ATOM     52 1HG  GLU A   3       2.809   5.247  -3.867  1.00  1.05           H  
ATOM     53 2HG  GLU A   3       1.982   5.475  -2.328  1.00  1.05           H  
ATOM     54  N   LYS A   4       6.917   6.310  -2.241  1.00  0.91           N  
ATOM     55  CA  LYS A   4       8.198   6.850  -1.809  1.00  0.91           C  
ATOM     56  C   LYS A   4       8.445   8.234  -2.423  1.00  0.91           C  
ATOM     57  O   LYS A   4       7.962   8.513  -3.521  1.00  0.91           O  
ATOM     58  CB  LYS A   4       9.321   5.895  -2.243  1.00  0.91           C  
ATOM     59  CG  LYS A   4       9.446   5.734  -3.776  1.00  0.91           C  
ATOM     60  CD  LYS A   4      10.432   4.620  -4.137  1.00  0.91           C  
ATOM     61  CE  LYS A   4      10.648   4.461  -5.646  1.00  0.91           C  
ATOM     62  NZ  LYS A   4       9.446   3.874  -6.332  1.00  0.91           N  
ATOM     63  H   LYS A   4       6.668   6.317  -3.219  1.00  0.91           H  
ATOM     64  HA  LYS A   4       8.187   6.906  -0.730  1.00  0.91           H  
ATOM     65 1HB  LYS A   4      10.281   6.251  -1.865  1.00  0.91           H  
ATOM     66 2HB  LYS A   4       9.152   4.902  -1.812  1.00  0.91           H  
ATOM     67 1HG  LYS A   4       8.471   5.496  -4.200  1.00  0.91           H  
ATOM     68 2HG  LYS A   4       9.796   6.670  -4.208  1.00  0.91           H  
ATOM     69 1HD  LYS A   4      11.387   4.776  -3.635  1.00  0.91           H  
ATOM     70 2HD  LYS A   4      10.011   3.681  -3.793  1.00  0.91           H  
ATOM     71 1HE  LYS A   4      10.867   5.433  -6.080  1.00  0.91           H  
ATOM     72 2HE  LYS A   4      11.504   3.800  -5.806  1.00  0.91           H  
ATOM     73 1HZ  LYS A   4       9.621   3.768  -7.314  1.00  0.91           H  
ATOM     74 2HZ  LYS A   4       9.245   2.945  -5.919  1.00  0.91           H  
ATOM     75 3HZ  LYS A   4       8.651   4.466  -6.194  1.00  0.91           H  
ATOM     76  N   PRO A   5       9.191   9.108  -1.726  1.00  0.80           N  
ATOM     77  CA  PRO A   5       9.732   9.008  -0.371  1.00  0.80           C  
ATOM     78  C   PRO A   5       8.601   9.043   0.655  1.00  0.80           C  
ATOM     79  O   PRO A   5       7.546   9.625   0.398  1.00  0.80           O  
ATOM     80  CB  PRO A   5      10.631  10.242  -0.272  1.00  0.80           C  
ATOM     81  CG  PRO A   5      10.053  11.220  -1.277  1.00  0.80           C  
ATOM     82  CD  PRO A   5       9.515  10.356  -2.405  1.00  0.80           C  
ATOM     83  HA  PRO A   5      10.320   8.086  -0.270  1.00  0.80           H  
ATOM     84 1HB  PRO A   5      10.596  10.618   0.746  1.00  0.80           H  
ATOM     85 2HB  PRO A   5      11.674   9.968  -0.479  1.00  0.80           H  
ATOM     86 1HG  PRO A   5       9.268  11.828  -0.801  1.00  0.80           H  
ATOM     87 2HG  PRO A   5      10.831  11.918  -1.615  1.00  0.80           H  
ATOM     88 1HD  PRO A   5       8.604  10.798  -2.834  1.00  0.80           H  
ATOM     89 2HD  PRO A   5      10.283  10.180  -3.171  1.00  0.80           H  
ATOM     90  N   TYR A   6       8.823   8.410   1.798  1.00  0.73           N  
ATOM     91  CA  TYR A   6       7.811   8.326   2.841  1.00  0.73           C  
ATOM     92  C   TYR A   6       8.253   8.884   4.176  1.00  0.73           C  
ATOM     93  O   TYR A   6       9.356   8.599   4.644  1.00  0.73           O  
ATOM     94  CB  TYR A   6       7.393   6.875   3.036  1.00  0.73           C  
ATOM     95  CG  TYR A   6       6.337   6.670   4.111  1.00  0.73           C  
ATOM     96  CD1 TYR A   6       5.036   7.077   3.863  1.00  0.73           C  
ATOM     97  CD2 TYR A   6       6.655   6.074   5.329  1.00  0.73           C  
ATOM     98  CE1 TYR A   6       4.060   6.908   4.819  1.00  0.73           C  
ATOM     99  CE2 TYR A   6       5.663   5.901   6.283  1.00  0.73           C  
ATOM    100  CZ  TYR A   6       4.376   6.319   6.031  1.00  0.73           C  
ATOM    101  OH  TYR A   6       3.390   6.146   6.977  1.00  0.73           O  
ATOM    102  H   TYR A   6       9.720   7.953   1.936  1.00  0.73           H  
ATOM    103  HA  TYR A   6       6.941   8.901   2.522  1.00  0.73           H  
ATOM    104 1HB  TYR A   6       7.013   6.474   2.105  1.00  0.73           H  
ATOM    105 2HB  TYR A   6       8.268   6.294   3.312  1.00  0.73           H  
ATOM    106  HD1 TYR A   6       4.788   7.538   2.907  1.00  0.73           H  
ATOM    107  HD2 TYR A   6       7.675   5.743   5.530  1.00  0.73           H  
ATOM    108  HE1 TYR A   6       3.041   7.234   4.619  1.00  0.73           H  
ATOM    109  HE2 TYR A   6       5.894   5.433   7.226  1.00  0.73           H  
ATOM    110  HH  TYR A   6       3.761   5.714   7.749  1.00  0.73           H  
ATOM    111  N   LYS A   7       7.395   9.695   4.784  1.00  0.69           N  
ATOM    112  CA  LYS A   7       7.681  10.238   6.104  1.00  0.69           C  
ATOM    113  C   LYS A   7       6.781   9.597   7.154  1.00  0.69           C  
ATOM    114  O   LYS A   7       5.553   9.642   7.046  1.00  0.69           O  
ATOM    115  CB  LYS A   7       7.495  11.752   6.108  1.00  0.69           C  
ATOM    116  CG  LYS A   7       8.472  12.488   5.234  1.00  0.69           C  
ATOM    117  CD  LYS A   7       8.190  13.976   5.190  1.00  0.69           C  
ATOM    118  CE  LYS A   7       9.159  14.696   4.255  1.00  0.69           C  
ATOM    119  NZ  LYS A   7       8.833  16.149   4.132  1.00  0.69           N  
ATOM    120  H   LYS A   7       6.515   9.912   4.337  1.00  0.69           H  
ATOM    121  HA  LYS A   7       8.712  10.013   6.361  1.00  0.69           H  
ATOM    122 1HB  LYS A   7       6.486  11.999   5.779  1.00  0.69           H  
ATOM    123 2HB  LYS A   7       7.609  12.124   7.128  1.00  0.69           H  
ATOM    124 1HG  LYS A   7       9.463  12.338   5.656  1.00  0.69           H  
ATOM    125 2HG  LYS A   7       8.451  12.081   4.224  1.00  0.69           H  
ATOM    126 1HD  LYS A   7       7.170  14.143   4.842  1.00  0.69           H  
ATOM    127 2HD  LYS A   7       8.287  14.392   6.192  1.00  0.69           H  
ATOM    128 1HE  LYS A   7      10.175  14.592   4.642  1.00  0.69           H  
ATOM    129 2HE  LYS A   7       9.109  14.237   3.268  1.00  0.69           H  
ATOM    130 1HZ  LYS A   7       9.489  16.593   3.506  1.00  0.69           H  
ATOM    131 2HZ  LYS A   7       7.897  16.252   3.764  1.00  0.69           H  
ATOM    132 3HZ  LYS A   7       8.887  16.586   5.038  1.00  0.69           H  
ATOM    133  N   LEU A   8       7.405   9.008   8.167  1.00  0.67           N  
ATOM    134  CA  LEU A   8       6.712   8.362   9.269  1.00  0.67           C  
ATOM    135  C   LEU A   8       6.868   9.168  10.563  1.00  0.67           C  
ATOM    136  O   LEU A   8       7.994   9.321  11.046  1.00  0.67           O  
ATOM    137  CB  LEU A   8       7.337   6.985   9.506  1.00  0.67           C  
ATOM    138  CG  LEU A   8       6.785   6.144  10.670  1.00  0.67           C  
ATOM    139  CD1 LEU A   8       5.350   5.770  10.394  1.00  0.67           C  
ATOM    140  CD2 LEU A   8       7.664   4.908  10.870  1.00  0.67           C  
ATOM    141  H   LEU A   8       8.421   9.002   8.161  1.00  0.67           H  
ATOM    142  HA  LEU A   8       5.669   8.232   9.001  1.00  0.67           H  
ATOM    143 1HB  LEU A   8       7.259   6.406   8.610  1.00  0.67           H  
ATOM    144 2HB  LEU A   8       8.375   7.133   9.693  1.00  0.67           H  
ATOM    145  HG  LEU A   8       6.796   6.744  11.578  1.00  0.67           H  
ATOM    146 1HD1 LEU A   8       4.961   5.193  11.233  1.00  0.67           H  
ATOM    147 2HD1 LEU A   8       4.758   6.674  10.271  1.00  0.67           H  
ATOM    148 3HD1 LEU A   8       5.294   5.170   9.490  1.00  0.67           H  
ATOM    149 1HD2 LEU A   8       7.282   4.333  11.704  1.00  0.67           H  
ATOM    150 2HD2 LEU A   8       7.655   4.299   9.975  1.00  0.67           H  
ATOM    151 3HD2 LEU A   8       8.683   5.220  11.089  1.00  0.67           H  
ATOM    152  N   PRO A   9       5.813   9.794  11.099  1.00  0.68           N  
ATOM    153  CA  PRO A   9       5.850  10.480  12.373  1.00  0.68           C  
ATOM    154  C   PRO A   9       6.208   9.447  13.424  1.00  0.68           C  
ATOM    155  O   PRO A   9       5.690   8.329  13.367  1.00  0.68           O  
ATOM    156  CB  PRO A   9       4.421  11.002  12.528  1.00  0.68           C  
ATOM    157  CG  PRO A   9       3.893  11.087  11.102  1.00  0.68           C  
ATOM    158  CD  PRO A   9       4.539   9.916  10.378  1.00  0.68           C  
ATOM    159  HA  PRO A   9       6.592  11.292  12.345  1.00  0.68           H  
ATOM    160 1HB  PRO A   9       3.840  10.318  13.162  1.00  0.68           H  
ATOM    161 2HB  PRO A   9       4.435  11.977  13.038  1.00  0.68           H  
ATOM    162 1HG  PRO A   9       2.794  11.034  11.098  1.00  0.68           H  
ATOM    163 2HG  PRO A   9       4.165  12.055  10.655  1.00  0.68           H  
ATOM    164 1HD  PRO A   9       3.936   9.005  10.484  1.00  0.68           H  
ATOM    165 2HD  PRO A   9       4.696  10.202   9.330  1.00  0.68           H  
ATOM    166  N   LEU A  10       7.015   9.814  14.404  1.00  0.69           N  
ATOM    167  CA  LEU A  10       7.378   8.875  15.455  1.00  0.69           C  
ATOM    168  C   LEU A  10       6.712   9.293  16.767  1.00  0.69           C  
ATOM    169  O   LEU A  10       7.248  10.120  17.515  1.00  0.69           O  
ATOM    170  CB  LEU A  10       8.901   8.863  15.557  1.00  0.69           C  
ATOM    171  CG  LEU A  10       9.592   8.615  14.183  1.00  0.69           C  
ATOM    172  CD1 LEU A  10      11.074   8.707  14.338  1.00  0.69           C  
ATOM    173  CD2 LEU A  10       9.165   7.280  13.630  1.00  0.69           C  
ATOM    174  H   LEU A  10       7.428  10.741  14.394  1.00  0.69           H  
ATOM    175  HA  LEU A  10       7.029   7.879  15.185  1.00  0.69           H  
ATOM    176 1HB  LEU A  10       9.242   9.816  15.949  1.00  0.69           H  
ATOM    177 2HB  LEU A  10       9.206   8.072  16.245  1.00  0.69           H  
ATOM    178  HG  LEU A  10       9.290   9.390  13.488  1.00  0.69           H  
ATOM    179 1HD1 LEU A  10      11.558   8.556  13.379  1.00  0.69           H  
ATOM    180 2HD1 LEU A  10      11.345   9.689  14.732  1.00  0.69           H  
ATOM    181 3HD1 LEU A  10      11.375   7.949  15.015  1.00  0.69           H  
ATOM    182 1HD2 LEU A  10       9.635   7.115  12.665  1.00  0.69           H  
ATOM    183 2HD2 LEU A  10       9.446   6.505  14.316  1.00  0.69           H  
ATOM    184 3HD2 LEU A  10       8.090   7.263  13.510  1.00  0.69           H  
ATOM    185  N   GLU A  11       5.524   8.752  17.019  1.00  0.70           N  
ATOM    186  CA  GLU A  11       4.721   9.201  18.150  1.00  0.70           C  
ATOM    187  C   GLU A  11       5.449   9.069  19.479  1.00  0.70           C  
ATOM    188  O   GLU A  11       5.983   8.012  19.808  1.00  0.70           O  
ATOM    189  CB  GLU A  11       3.401   8.422  18.206  1.00  0.70           C  
ATOM    190  CG  GLU A  11       2.434   8.883  19.298  1.00  0.70           C  
ATOM    191  CD  GLU A  11       1.117   8.133  19.289  1.00  0.70           C  
ATOM    192  OE1 GLU A  11       0.953   7.256  18.474  1.00  0.70           O  
ATOM    193  OE2 GLU A  11       0.277   8.444  20.102  1.00  0.70           O  
ATOM    194  H   GLU A  11       5.158   8.054  16.383  1.00  0.70           H  
ATOM    195  HA  GLU A  11       4.488  10.256  18.000  1.00  0.70           H  
ATOM    196 1HB  GLU A  11       2.890   8.507  17.247  1.00  0.70           H  
ATOM    197 2HB  GLU A  11       3.612   7.365  18.372  1.00  0.70           H  
ATOM    198 1HG  GLU A  11       2.907   8.738  20.268  1.00  0.70           H  
ATOM    199 2HG  GLU A  11       2.244   9.947  19.173  1.00  0.70           H  
ATOM    200  N   GLY A  12       5.455  10.167  20.235  1.00  0.71           N  
ATOM    201  CA  GLY A  12       6.057  10.241  21.563  1.00  0.71           C  
ATOM    202  C   GLY A  12       7.536  10.639  21.561  1.00  0.71           C  
ATOM    203  O   GLY A  12       8.083  10.983  22.614  1.00  0.71           O  
ATOM    204  H   GLY A  12       5.009  10.994  19.869  1.00  0.71           H  
ATOM    205 1HA  GLY A  12       5.496  10.953  22.167  1.00  0.71           H  
ATOM    206 2HA  GLY A  12       5.952   9.272  22.050  1.00  0.71           H  
ATOM    207  N   GLY A  13       8.167  10.609  20.384  1.00  0.71           N  
ATOM    208  CA  GLY A  13       9.586  10.922  20.236  1.00  0.71           C  
ATOM    209  C   GLY A  13      10.384   9.639  20.442  1.00  0.71           C  
ATOM    210  O   GLY A  13      10.011   8.821  21.280  1.00  0.71           O  
ATOM    211  H   GLY A  13       7.658  10.344  19.539  1.00  0.71           H  
ATOM    212 1HA  GLY A  13       9.772  11.330  19.245  1.00  0.71           H  
ATOM    213 2HA  GLY A  13       9.882  11.672  20.965  1.00  0.71           H  
ATOM    214  N   LEU A  14      11.494   9.452  19.733  1.00  0.71           N  
ATOM    215  CA  LEU A  14      12.239   8.209  19.981  1.00  0.71           C  
ATOM    216  C   LEU A  14      12.996   8.204  21.293  1.00  0.71           C  
ATOM    217  O   LEU A  14      13.800   9.079  21.559  1.00  0.71           O  
ATOM    218  CB  LEU A  14      13.240   7.928  18.875  1.00  0.71           C  
ATOM    219  CG  LEU A  14      12.659   7.579  17.548  1.00  0.71           C  
ATOM    220  CD1 LEU A  14      13.790   7.406  16.538  1.00  0.71           C  
ATOM    221  CD2 LEU A  14      11.835   6.296  17.704  1.00  0.71           C  
ATOM    222  H   LEU A  14      11.773  10.143  19.034  1.00  0.71           H  
ATOM    223  HA  LEU A  14      11.523   7.387  20.012  1.00  0.71           H  
ATOM    224 1HB  LEU A  14      13.865   8.806  18.752  1.00  0.71           H  
ATOM    225 2HB  LEU A  14      13.861   7.128  19.203  1.00  0.71           H  
ATOM    226  HG  LEU A  14      12.013   8.393  17.211  1.00  0.71           H  
ATOM    227 1HD1 LEU A  14      13.393   7.158  15.572  1.00  0.71           H  
ATOM    228 2HD1 LEU A  14      14.339   8.327  16.470  1.00  0.71           H  
ATOM    229 3HD1 LEU A  14      14.454   6.612  16.860  1.00  0.71           H  
ATOM    230 1HD2 LEU A  14      11.389   6.025  16.768  1.00  0.71           H  
ATOM    231 2HD2 LEU A  14      12.481   5.488  18.046  1.00  0.71           H  
ATOM    232 3HD2 LEU A  14      11.043   6.462  18.441  1.00  0.71           H  
ATOM    233  N   LYS A  15      12.823   7.154  22.053  1.00  0.70           N  
ATOM    234  CA  LYS A  15      13.501   6.997  23.322  1.00  0.70           C  
ATOM    235  C   LYS A  15      14.227   5.652  23.335  1.00  0.70           C  
ATOM    236  O   LYS A  15      13.908   4.793  22.519  1.00  0.70           O  
ATOM    237  CB  LYS A  15      12.465   7.111  24.439  1.00  0.70           C  
ATOM    238  CG  LYS A  15      11.798   8.491  24.503  1.00  0.70           C  
ATOM    239  CD  LYS A  15      10.782   8.589  25.618  1.00  0.70           C  
ATOM    240  CE  LYS A  15      10.108   9.956  25.615  1.00  0.70           C  
ATOM    241  NZ  LYS A  15       9.084  10.075  26.690  1.00  0.70           N  
ATOM    242  H   LYS A  15      12.118   6.470  21.767  1.00  0.70           H  
ATOM    243  HA  LYS A  15      14.217   7.807  23.419  1.00  0.70           H  
ATOM    244 1HB  LYS A  15      11.675   6.373  24.262  1.00  0.70           H  
ATOM    245 2HB  LYS A  15      12.907   6.893  25.403  1.00  0.70           H  
ATOM    246 1HG  LYS A  15      12.561   9.253  24.640  1.00  0.70           H  
ATOM    247 2HG  LYS A  15      11.281   8.690  23.564  1.00  0.70           H  
ATOM    248 1HD  LYS A  15      10.020   7.819  25.478  1.00  0.70           H  
ATOM    249 2HD  LYS A  15      11.269   8.430  26.580  1.00  0.70           H  
ATOM    250 1HE  LYS A  15      10.863  10.724  25.759  1.00  0.70           H  
ATOM    251 2HE  LYS A  15       9.626  10.112  24.645  1.00  0.70           H  
ATOM    252 1HZ  LYS A  15       8.663  10.993  26.648  1.00  0.70           H  
ATOM    253 2HZ  LYS A  15       8.372   9.372  26.554  1.00  0.70           H  
ATOM    254 3HZ  LYS A  15       9.520   9.944  27.590  1.00  0.70           H  
ATOM    255  N   PRO A  16      15.238   5.440  24.178  1.00  0.68           N  
ATOM    256  CA  PRO A  16      15.901   4.165  24.303  1.00  0.68           C  
ATOM    257  C   PRO A  16      14.881   3.057  24.520  1.00  0.68           C  
ATOM    258  O   PRO A  16      13.940   3.178  25.318  1.00  0.68           O  
ATOM    259  CB  PRO A  16      16.807   4.396  25.509  1.00  0.68           C  
ATOM    260  CG  PRO A  16      17.118   5.884  25.446  1.00  0.68           C  
ATOM    261  CD  PRO A  16      15.830   6.528  24.986  1.00  0.68           C  
ATOM    262  HA  PRO A  16      16.494   3.972  23.407  1.00  0.68           H  
ATOM    263 1HB  PRO A  16      16.295   4.094  26.432  1.00  0.68           H  
ATOM    264 2HB  PRO A  16      17.703   3.772  25.419  1.00  0.68           H  
ATOM    265 1HG  PRO A  16      17.462   6.249  26.426  1.00  0.68           H  
ATOM    266 2HG  PRO A  16      17.945   6.064  24.728  1.00  0.68           H  
ATOM    267 1HD  PRO A  16      15.197   6.796  25.838  1.00  0.68           H  
ATOM    268 2HD  PRO A  16      16.103   7.393  24.362  1.00  0.68           H  
ATOM    269  N   GLY A  17      15.090   1.978  23.783  1.00  0.66           N  
ATOM    270  CA  GLY A  17      14.258   0.791  23.743  1.00  0.66           C  
ATOM    271  C   GLY A  17      13.272   0.857  22.575  1.00  0.66           C  
ATOM    272  O   GLY A  17      12.703  -0.164  22.184  1.00  0.66           O  
ATOM    273  H   GLY A  17      15.887   1.988  23.160  1.00  0.66           H  
ATOM    274 1HA  GLY A  17      14.892  -0.090  23.639  1.00  0.66           H  
ATOM    275 2HA  GLY A  17      13.714   0.689  24.680  1.00  0.66           H  
ATOM    276  N   ASP A  18      13.066   2.050  22.011  1.00  0.65           N  
ATOM    277  CA  ASP A  18      12.149   2.166  20.889  1.00  0.65           C  
ATOM    278  C   ASP A  18      12.714   1.486  19.664  1.00  0.65           C  
ATOM    279  O   ASP A  18      13.934   1.442  19.459  1.00  0.65           O  
ATOM    280  CB  ASP A  18      11.797   3.604  20.549  1.00  0.65           C  
ATOM    281  CG  ASP A  18      10.961   4.279  21.610  1.00  0.65           C  
ATOM    282  OD1 ASP A  18      10.543   3.656  22.561  1.00  0.65           O  
ATOM    283  OD2 ASP A  18      10.728   5.442  21.440  1.00  0.65           O  
ATOM    284  H   ASP A  18      13.543   2.888  22.347  1.00  0.65           H  
ATOM    285  HA  ASP A  18      11.225   1.657  21.148  1.00  0.65           H  
ATOM    286 1HB  ASP A  18      12.712   4.176  20.395  1.00  0.65           H  
ATOM    287 2HB  ASP A  18      11.239   3.616  19.610  1.00  0.65           H  
ATOM    288  N   VAL A  19      11.821   0.955  18.844  1.00  0.64           N  
ATOM    289  CA  VAL A  19      12.246   0.301  17.626  1.00  0.64           C  
ATOM    290  C   VAL A  19      11.508   0.824  16.398  1.00  0.64           C  
ATOM    291  O   VAL A  19      10.287   1.006  16.426  1.00  0.64           O  
ATOM    292  CB  VAL A  19      12.008  -1.212  17.735  1.00  0.64           C  
ATOM    293  CG1 VAL A  19      12.496  -1.880  16.481  1.00  0.64           C  
ATOM    294  CG2 VAL A  19      12.676  -1.769  18.970  1.00  0.64           C  
ATOM    295  H   VAL A  19      10.834   0.995  19.091  1.00  0.64           H  
ATOM    296  HA  VAL A  19      13.309   0.479  17.490  1.00  0.64           H  
ATOM    297  HB  VAL A  19      10.948  -1.397  17.809  1.00  0.64           H  
ATOM    298 1HG1 VAL A  19      12.325  -2.948  16.544  1.00  0.64           H  
ATOM    299 2HG1 VAL A  19      11.972  -1.490  15.616  1.00  0.64           H  
ATOM    300 3HG1 VAL A  19      13.558  -1.689  16.376  1.00  0.64           H  
ATOM    301 1HG2 VAL A  19      12.486  -2.838  19.032  1.00  0.64           H  
ATOM    302 2HG2 VAL A  19      13.731  -1.589  18.920  1.00  0.64           H  
ATOM    303 3HG2 VAL A  19      12.273  -1.288  19.859  1.00  0.64           H  
ATOM    304  N   LEU A  20      12.259   1.108  15.332  1.00  0.63           N  
ATOM    305  CA  LEU A  20      11.671   1.491  14.051  1.00  0.63           C  
ATOM    306  C   LEU A  20      11.759   0.285  13.121  1.00  0.63           C  
ATOM    307  O   LEU A  20      12.827  -0.321  13.015  1.00  0.63           O  
ATOM    308  CB  LEU A  20      12.482   2.612  13.376  1.00  0.63           C  
ATOM    309  CG  LEU A  20      12.669   3.933  14.084  1.00  0.63           C  
ATOM    310  CD1 LEU A  20      13.629   4.802  13.297  1.00  0.63           C  
ATOM    311  CD2 LEU A  20      11.387   4.590  14.157  1.00  0.63           C  
ATOM    312  H   LEU A  20      13.268   0.996  15.405  1.00  0.63           H  
ATOM    313  HA  LEU A  20      10.630   1.778  14.183  1.00  0.63           H  
ATOM    314 1HB  LEU A  20      13.460   2.220  13.156  1.00  0.63           H  
ATOM    315 2HB  LEU A  20      11.999   2.832  12.426  1.00  0.63           H  
ATOM    316  HG  LEU A  20      13.076   3.777  15.087  1.00  0.63           H  
ATOM    317 1HD1 LEU A  20      13.746   5.752  13.794  1.00  0.63           H  
ATOM    318 2HD1 LEU A  20      14.588   4.314  13.233  1.00  0.63           H  
ATOM    319 3HD1 LEU A  20      13.250   4.966  12.312  1.00  0.63           H  
ATOM    320 1HD2 LEU A  20      11.511   5.538  14.638  1.00  0.63           H  
ATOM    321 2HD2 LEU A  20      10.991   4.741  13.152  1.00  0.63           H  
ATOM    322 3HD2 LEU A  20      10.719   3.967  14.724  1.00  0.63           H  
ATOM    323  N   THR A  21      10.685  -0.034  12.406  1.00  0.62           N  
ATOM    324  CA  THR A  21      10.751  -1.112  11.416  1.00  0.62           C  
ATOM    325  C   THR A  21      10.206  -0.709  10.063  1.00  0.62           C  
ATOM    326  O   THR A  21       9.092  -0.194   9.941  1.00  0.62           O  
ATOM    327  CB  THR A  21      10.059  -2.390  11.891  1.00  0.62           C  
ATOM    328  OG1 THR A  21      10.720  -2.870  13.051  1.00  0.62           O  
ATOM    329  CG2 THR A  21      10.103  -3.445  10.811  1.00  0.62           C  
ATOM    330  H   THR A  21       9.818   0.484  12.538  1.00  0.62           H  
ATOM    331  HA  THR A  21      11.796  -1.366  11.270  1.00  0.62           H  
ATOM    332  HB  THR A  21       9.032  -2.167  12.134  1.00  0.62           H  
ATOM    333  HG1 THR A  21      11.666  -2.923  12.878  1.00  0.62           H  
ATOM    334 1HG2 THR A  21       9.614  -4.349  11.167  1.00  0.62           H  
ATOM    335 2HG2 THR A  21       9.589  -3.084   9.922  1.00  0.62           H  
ATOM    336 3HG2 THR A  21      11.140  -3.661  10.566  1.00  0.62           H  
ATOM    337  N   ILE A  22      11.034  -0.918   9.037  1.00  0.62           N  
ATOM    338  CA  ILE A  22      10.672  -0.595   7.667  1.00  0.62           C  
ATOM    339  C   ILE A  22      10.824  -1.816   6.756  1.00  0.62           C  
ATOM    340  O   ILE A  22      11.911  -2.387   6.643  1.00  0.62           O  
ATOM    341  CB  ILE A  22      11.541   0.573   7.168  1.00  0.62           C  
ATOM    342  CG1 ILE A  22      11.385   1.757   8.174  1.00  0.62           C  
ATOM    343  CG2 ILE A  22      11.100   1.004   5.753  1.00  0.62           C  
ATOM    344  CD1 ILE A  22      12.486   1.795   9.276  1.00  0.62           C  
ATOM    345  H   ILE A  22      11.945  -1.331   9.226  1.00  0.62           H  
ATOM    346  HA  ILE A  22       9.630  -0.286   7.640  1.00  0.62           H  
ATOM    347  HB  ILE A  22      12.581   0.276   7.153  1.00  0.62           H  
ATOM    348 1HG1 ILE A  22      11.391   2.693   7.636  1.00  0.62           H  
ATOM    349 2HG1 ILE A  22      10.418   1.659   8.657  1.00  0.62           H  
ATOM    350 1HG2 ILE A  22      11.706   1.833   5.416  1.00  0.62           H  
ATOM    351 2HG2 ILE A  22      11.214   0.169   5.062  1.00  0.62           H  
ATOM    352 3HG2 ILE A  22      10.053   1.309   5.779  1.00  0.62           H  
ATOM    353 1HD1 ILE A  22      12.307   2.598   9.962  1.00  0.62           H  
ATOM    354 2HD1 ILE A  22      12.502   0.867   9.840  1.00  0.62           H  
ATOM    355 3HD1 ILE A  22      13.437   1.945   8.816  1.00  0.62           H  
ATOM    356  N   MET A  23       9.746  -2.221   6.104  1.00  0.62           N  
ATOM    357  CA  MET A  23       9.812  -3.364   5.202  1.00  0.62           C  
ATOM    358  C   MET A  23       9.582  -2.903   3.784  1.00  0.62           C  
ATOM    359  O   MET A  23       8.655  -2.126   3.531  1.00  0.62           O  
ATOM    360  CB  MET A  23       8.797  -4.442   5.577  1.00  0.62           C  
ATOM    361  CG  MET A  23       8.835  -5.681   4.678  1.00  0.62           C  
ATOM    362  SD  MET A  23       7.683  -6.941   5.210  1.00  0.62           S  
ATOM    363  CE  MET A  23       6.130  -6.188   4.727  1.00  0.62           C  
ATOM    364  H   MET A  23       8.866  -1.723   6.230  1.00  0.62           H  
ATOM    365  HA  MET A  23      10.807  -3.793   5.245  1.00  0.62           H  
ATOM    366 1HB  MET A  23       8.971  -4.762   6.603  1.00  0.62           H  
ATOM    367 2HB  MET A  23       7.791  -4.022   5.528  1.00  0.62           H  
ATOM    368 1HG  MET A  23       8.585  -5.399   3.660  1.00  0.62           H  
ATOM    369 2HG  MET A  23       9.842  -6.103   4.673  1.00  0.62           H  
ATOM    370 1HE  MET A  23       5.306  -6.845   5.002  1.00  0.62           H  
ATOM    371 2HE  MET A  23       6.014  -5.228   5.229  1.00  0.62           H  
ATOM    372 3HE  MET A  23       6.124  -6.042   3.656  1.00  0.62           H  
ATOM    373  N   GLY A  24      10.379  -3.416   2.854  1.00  0.63           N  
ATOM    374  CA  GLY A  24      10.192  -3.035   1.461  1.00  0.63           C  
ATOM    375  C   GLY A  24      11.040  -3.816   0.472  1.00  0.63           C  
ATOM    376  O   GLY A  24      11.827  -4.691   0.847  1.00  0.63           O  
ATOM    377  H   GLY A  24      11.130  -4.051   3.138  1.00  0.63           H  
ATOM    378 1HA  GLY A  24       9.150  -3.143   1.201  1.00  0.63           H  
ATOM    379 2HA  GLY A  24      10.424  -1.977   1.357  1.00  0.63           H  
ATOM    380  N   THR A  25      10.866  -3.491  -0.805  1.00  0.63           N  
ATOM    381  CA  THR A  25      11.561  -4.190  -1.882  1.00  0.63           C  
ATOM    382  C   THR A  25      12.461  -3.240  -2.656  1.00  0.63           C  
ATOM    383  O   THR A  25      12.072  -2.123  -3.013  1.00  0.63           O  
ATOM    384  CB  THR A  25      10.557  -4.870  -2.841  1.00  0.63           C  
ATOM    385  OG1 THR A  25       9.733  -5.818  -2.105  1.00  0.63           O  
ATOM    386  CG2 THR A  25      11.297  -5.624  -3.961  1.00  0.63           C  
ATOM    387  H   THR A  25      10.215  -2.733  -1.013  1.00  0.63           H  
ATOM    388  HA  THR A  25      12.199  -4.955  -1.454  1.00  0.63           H  
ATOM    389  HB  THR A  25       9.914  -4.108  -3.280  1.00  0.63           H  
ATOM    390  HG1 THR A  25      10.207  -6.646  -1.985  1.00  0.63           H  
ATOM    391 1HG2 THR A  25      10.574  -6.096  -4.622  1.00  0.63           H  
ATOM    392 2HG2 THR A  25      11.909  -4.936  -4.539  1.00  0.63           H  
ATOM    393 3HG2 THR A  25      11.932  -6.389  -3.527  1.00  0.63           H  
ATOM    394  N   VAL A  26      13.679  -3.684  -2.897  1.00  0.64           N  
ATOM    395  CA  VAL A  26      14.653  -2.863  -3.604  1.00  0.64           C  
ATOM    396  C   VAL A  26      14.423  -2.917  -5.115  1.00  0.64           C  
ATOM    397  O   VAL A  26      14.313  -3.993  -5.699  1.00  0.64           O  
ATOM    398  CB  VAL A  26      16.057  -3.348  -3.282  1.00  0.64           C  
ATOM    399  CG1 VAL A  26      17.041  -2.562  -4.048  1.00  0.64           C  
ATOM    400  CG2 VAL A  26      16.310  -3.244  -1.817  1.00  0.64           C  
ATOM    401  H   VAL A  26      13.930  -4.626  -2.581  1.00  0.64           H  
ATOM    402  HA  VAL A  26      14.552  -1.828  -3.269  1.00  0.64           H  
ATOM    403  HB  VAL A  26      16.150  -4.390  -3.592  1.00  0.64           H  
ATOM    404 1HG1 VAL A  26      18.018  -2.946  -3.841  1.00  0.64           H  
ATOM    405 2HG1 VAL A  26      16.842  -2.650  -5.099  1.00  0.64           H  
ATOM    406 3HG1 VAL A  26      16.976  -1.521  -3.767  1.00  0.64           H  
ATOM    407 1HG2 VAL A  26      17.305  -3.606  -1.618  1.00  0.64           H  
ATOM    408 2HG2 VAL A  26      16.219  -2.207  -1.507  1.00  0.64           H  
ATOM    409 3HG2 VAL A  26      15.580  -3.853  -1.279  1.00  0.64           H  
ATOM    410  N   ASN A  27      14.363  -1.768  -5.770  1.00  0.65           N  
ATOM    411  CA  ASN A  27      14.117  -1.771  -7.215  1.00  0.65           C  
ATOM    412  C   ASN A  27      15.181  -2.563  -7.970  1.00  0.65           C  
ATOM    413  O   ASN A  27      16.360  -2.558  -7.612  1.00  0.65           O  
ATOM    414  CB  ASN A  27      14.015  -0.380  -7.797  1.00  0.65           C  
ATOM    415  CG  ASN A  27      13.462  -0.381  -9.219  1.00  0.65           C  
ATOM    416  OD1 ASN A  27      14.167  -0.584 -10.224  1.00  0.65           O  
ATOM    417  ND2 ASN A  27      12.176  -0.149  -9.318  1.00  0.65           N  
ATOM    418  H   ASN A  27      14.486  -0.892  -5.257  1.00  0.65           H  
ATOM    419  HA  ASN A  27      13.165  -2.274  -7.391  1.00  0.65           H  
ATOM    420 1HB  ASN A  27      13.374   0.235  -7.161  1.00  0.65           H  
ATOM    421 2HB  ASN A  27      15.004   0.082  -7.805  1.00  0.65           H  
ATOM    422 1HD2 ASN A  27      11.736  -0.132 -10.216  1.00  0.65           H  
ATOM    423 2HD2 ASN A  27      11.630   0.012  -8.493  1.00  0.65           H  
ATOM    424  N   ASN A  28      14.767  -3.217  -9.051  1.00  0.65           N  
ATOM    425  CA  ASN A  28      15.654  -4.027  -9.887  1.00  0.65           C  
ATOM    426  C   ASN A  28      16.873  -3.245 -10.387  1.00  0.65           C  
ATOM    427  O   ASN A  28      17.933  -3.821 -10.624  1.00  0.65           O  
ATOM    428  CB  ASN A  28      14.902  -4.499 -11.117  1.00  0.65           C  
ATOM    429  CG  ASN A  28      13.845  -5.518 -10.838  1.00  0.65           C  
ATOM    430  OD1 ASN A  28      13.801  -6.141  -9.781  1.00  0.65           O  
ATOM    431  ND2 ASN A  28      12.968  -5.701 -11.791  1.00  0.65           N  
ATOM    432  H   ASN A  28      13.789  -3.169  -9.298  1.00  0.65           H  
ATOM    433  HA  ASN A  28      16.010  -4.877  -9.302  1.00  0.65           H  
ATOM    434 1HB  ASN A  28      14.437  -3.637 -11.599  1.00  0.65           H  
ATOM    435 2HB  ASN A  28      15.613  -4.918 -11.828  1.00  0.65           H  
ATOM    436 1HD2 ASN A  28      12.231  -6.367 -11.673  1.00  0.65           H  
ATOM    437 2HD2 ASN A  28      13.035  -5.174 -12.638  1.00  0.65           H  
ATOM    438  N   ASN A  29      16.698  -1.938 -10.581  1.00  0.65           N  
ATOM    439  CA  ASN A  29      17.733  -1.056 -11.096  1.00  0.65           C  
ATOM    440  C   ASN A  29      18.215  -0.075 -10.031  1.00  0.65           C  
ATOM    441  O   ASN A  29      18.699   1.011 -10.355  1.00  0.65           O  
ATOM    442  CB  ASN A  29      17.215  -0.316 -12.307  1.00  0.65           C  
ATOM    443  CG  ASN A  29      16.955  -1.239 -13.467  1.00  0.65           C  
ATOM    444  OD1 ASN A  29      17.889  -1.719 -14.117  1.00  0.65           O  
ATOM    445  ND2 ASN A  29      15.700  -1.499 -13.738  1.00  0.65           N  
ATOM    446  H   ASN A  29      15.797  -1.523 -10.361  1.00  0.65           H  
ATOM    447  HA  ASN A  29      18.591  -1.660 -11.390  1.00  0.65           H  
ATOM    448 1HB  ASN A  29      16.286   0.196 -12.046  1.00  0.65           H  
ATOM    449 2HB  ASN A  29      17.936   0.443 -12.608  1.00  0.65           H  
ATOM    450 1HD2 ASN A  29      15.468  -2.106 -14.498  1.00  0.65           H  
ATOM    451 2HD2 ASN A  29      14.973  -1.086 -13.186  1.00  0.65           H  
ATOM    452  N   ALA A  30      18.069  -0.449  -8.761  1.00  0.65           N  
ATOM    453  CA  ALA A  30      18.444   0.417  -7.651  1.00  0.65           C  
ATOM    454  C   ALA A  30      19.881   0.886  -7.703  1.00  0.65           C  
ATOM    455  O   ALA A  30      20.801   0.125  -8.020  1.00  0.65           O  
ATOM    456  CB  ALA A  30      18.242  -0.305  -6.335  1.00  0.65           C  
ATOM    457  H   ALA A  30      17.651  -1.353  -8.542  1.00  0.65           H  
ATOM    458  HA  ALA A  30      17.810   1.297  -7.694  1.00  0.65           H  
ATOM    459 1HB  ALA A  30      18.491   0.362  -5.520  1.00  0.65           H  
ATOM    460 2HB  ALA A  30      17.205  -0.603  -6.253  1.00  0.65           H  
ATOM    461 3HB  ALA A  30      18.881  -1.185  -6.295  1.00  0.65           H  
ATOM    462  N   LYS A  31      20.063   2.158  -7.353  1.00  0.64           N  
ATOM    463  CA  LYS A  31      21.364   2.794  -7.292  1.00  0.64           C  
ATOM    464  C   LYS A  31      21.707   3.178  -5.860  1.00  0.64           C  
ATOM    465  O   LYS A  31      22.877   3.073  -5.454  1.00  0.64           O  
ATOM    466  CB  LYS A  31      21.384   4.009  -8.199  1.00  0.64           C  
ATOM    467  CG  LYS A  31      21.214   3.662  -9.675  1.00  0.64           C  
ATOM    468  CD  LYS A  31      21.271   4.892 -10.562  1.00  0.64           C  
ATOM    469  CE  LYS A  31      21.086   4.515 -12.026  1.00  0.64           C  
ATOM    470  NZ  LYS A  31      21.101   5.709 -12.915  1.00  0.64           N  
ATOM    471  H   LYS A  31      19.249   2.728  -7.119  1.00  0.64           H  
ATOM    472  HA  LYS A  31      22.113   2.088  -7.638  1.00  0.64           H  
ATOM    473 1HB  LYS A  31      20.568   4.683  -7.916  1.00  0.64           H  
ATOM    474 2HB  LYS A  31      22.321   4.550  -8.074  1.00  0.64           H  
ATOM    475 1HG  LYS A  31      21.997   2.966  -9.978  1.00  0.64           H  
ATOM    476 2HG  LYS A  31      20.248   3.172  -9.818  1.00  0.64           H  
ATOM    477 1HD  LYS A  31      20.479   5.584 -10.269  1.00  0.64           H  
ATOM    478 2HD  LYS A  31      22.232   5.390 -10.439  1.00  0.64           H  
ATOM    479 1HE  LYS A  31      21.889   3.841 -12.322  1.00  0.64           H  
ATOM    480 2HE  LYS A  31      20.132   3.998 -12.142  1.00  0.64           H  
ATOM    481 1HZ  LYS A  31      20.976   5.417 -13.874  1.00  0.64           H  
ATOM    482 2HZ  LYS A  31      20.351   6.334 -12.653  1.00  0.64           H  
ATOM    483 3HZ  LYS A  31      21.986   6.187 -12.822  1.00  0.64           H  
ATOM    484  N   GLU A  32      20.687   3.619  -5.091  1.00  0.63           N  
ATOM    485  CA  GLU A  32      20.908   3.989  -3.677  1.00  0.63           C  
ATOM    486  C   GLU A  32      19.631   3.945  -2.812  1.00  0.63           C  
ATOM    487  O   GLU A  32      18.581   4.403  -3.263  1.00  0.63           O  
ATOM    488  CB  GLU A  32      21.524   5.394  -3.577  1.00  0.63           C  
ATOM    489  CG  GLU A  32      21.979   5.801  -2.153  1.00  0.63           C  
ATOM    490  CD  GLU A  32      22.652   7.143  -2.096  1.00  0.63           C  
ATOM    491  OE1 GLU A  32      22.571   7.879  -3.050  1.00  0.63           O  
ATOM    492  OE2 GLU A  32      23.286   7.431  -1.096  1.00  0.63           O  
ATOM    493  H   GLU A  32      19.749   3.697  -5.508  1.00  0.63           H  
ATOM    494  HA  GLU A  32      21.613   3.279  -3.269  1.00  0.63           H  
ATOM    495 1HB  GLU A  32      22.393   5.458  -4.230  1.00  0.63           H  
ATOM    496 2HB  GLU A  32      20.800   6.132  -3.922  1.00  0.63           H  
ATOM    497 1HG  GLU A  32      21.113   5.832  -1.496  1.00  0.63           H  
ATOM    498 2HG  GLU A  32      22.656   5.046  -1.768  1.00  0.63           H  
ATOM    499  N   LEU A  33      19.722   3.457  -1.560  1.00  0.63           N  
ATOM    500  CA  LEU A  33      18.570   3.512  -0.628  1.00  0.63           C  
ATOM    501  C   LEU A  33      18.870   4.538   0.459  1.00  0.63           C  
ATOM    502  O   LEU A  33      20.023   4.642   0.889  1.00  0.63           O  
ATOM    503  CB  LEU A  33      18.319   2.206   0.116  1.00  0.63           C  
ATOM    504  CG  LEU A  33      18.246   0.976  -0.692  1.00  0.63           C  
ATOM    505  CD1 LEU A  33      17.939  -0.181   0.216  1.00  0.63           C  
ATOM    506  CD2 LEU A  33      17.261   1.160  -1.802  1.00  0.63           C  
ATOM    507  H   LEU A  33      20.617   3.065  -1.267  1.00  0.63           H  
ATOM    508  HA  LEU A  33      17.672   3.800  -1.166  1.00  0.63           H  
ATOM    509 1HB  LEU A  33      19.082   2.080   0.870  1.00  0.63           H  
ATOM    510 2HB  LEU A  33      17.360   2.302   0.633  1.00  0.63           H  
ATOM    511  HG  LEU A  33      19.209   0.774  -1.091  1.00  0.63           H  
ATOM    512 1HD1 LEU A  33      17.928  -1.096  -0.360  1.00  0.63           H  
ATOM    513 2HD1 LEU A  33      18.710  -0.250   0.985  1.00  0.63           H  
ATOM    514 3HD1 LEU A  33      16.968  -0.034   0.688  1.00  0.63           H  
ATOM    515 1HD2 LEU A  33      17.199   0.265  -2.402  1.00  0.63           H  
ATOM    516 2HD2 LEU A  33      16.330   1.379  -1.383  1.00  0.63           H  
ATOM    517 3HD2 LEU A  33      17.562   1.988  -2.426  1.00  0.63           H  
ATOM    518  N   ARG A  34      17.863   5.269   0.957  1.00  0.62           N  
ATOM    519  CA  ARG A  34      18.175   6.215   2.042  1.00  0.62           C  
ATOM    520  C   ARG A  34      17.176   6.179   3.211  1.00  0.62           C  
ATOM    521  O   ARG A  34      15.962   6.243   3.017  1.00  0.62           O  
ATOM    522  CB  ARG A  34      18.229   7.637   1.479  1.00  0.62           C  
ATOM    523  CG  ARG A  34      19.306   7.874   0.395  1.00  0.62           C  
ATOM    524  CD  ARG A  34      19.296   9.270  -0.137  1.00  0.62           C  
ATOM    525  NE  ARG A  34      20.301   9.455  -1.187  1.00  0.62           N  
ATOM    526  CZ  ARG A  34      20.476  10.574  -1.920  1.00  0.62           C  
ATOM    527  NH1 ARG A  34      19.705  11.625  -1.734  1.00  0.62           N  
ATOM    528  NH2 ARG A  34      21.430  10.608  -2.832  1.00  0.62           N  
ATOM    529  H   ARG A  34      16.911   5.186   0.591  1.00  0.62           H  
ATOM    530  HA  ARG A  34      19.157   5.970   2.441  1.00  0.62           H  
ATOM    531 1HB  ARG A  34      17.263   7.889   1.046  1.00  0.62           H  
ATOM    532 2HB  ARG A  34      18.420   8.337   2.294  1.00  0.62           H  
ATOM    533 1HG  ARG A  34      20.290   7.656   0.808  1.00  0.62           H  
ATOM    534 2HG  ARG A  34      19.124   7.214  -0.452  1.00  0.62           H  
ATOM    535 1HD  ARG A  34      18.317   9.494  -0.558  1.00  0.62           H  
ATOM    536 2HD  ARG A  34      19.514   9.964   0.670  1.00  0.62           H  
ATOM    537  HE  ARG A  34      20.931   8.675  -1.382  1.00  0.62           H  
ATOM    538 1HH1 ARG A  34      18.969  11.597  -1.046  1.00  0.62           H  
ATOM    539 2HH1 ARG A  34      19.844  12.456  -2.293  1.00  0.62           H  
ATOM    540 1HH2 ARG A  34      22.018   9.772  -2.977  1.00  0.62           H  
ATOM    541 2HH2 ARG A  34      21.575  11.432  -3.389  1.00  0.62           H  
ATOM    542  N   PHE A  35      17.696   6.155   4.443  1.00  0.62           N  
ATOM    543  CA  PHE A  35      16.856   6.189   5.654  1.00  0.62           C  
ATOM    544  C   PHE A  35      17.373   7.309   6.581  1.00  0.62           C  
ATOM    545  O   PHE A  35      18.557   7.325   6.934  1.00  0.62           O  
ATOM    546  CB  PHE A  35      16.940   4.845   6.397  1.00  0.62           C  
ATOM    547  CG  PHE A  35      16.543   3.586   5.595  1.00  0.62           C  
ATOM    548  CD1 PHE A  35      17.482   2.964   4.762  1.00  0.62           C  
ATOM    549  CD2 PHE A  35      15.295   2.988   5.718  1.00  0.62           C  
ATOM    550  CE1 PHE A  35      17.168   1.808   4.058  1.00  0.62           C  
ATOM    551  CE2 PHE A  35      14.984   1.830   5.013  1.00  0.62           C  
ATOM    552  CZ  PHE A  35      15.918   1.245   4.182  1.00  0.62           C  
ATOM    553  H   PHE A  35      18.710   6.085   4.540  1.00  0.62           H  
ATOM    554  HA  PHE A  35      15.823   6.403   5.379  1.00  0.62           H  
ATOM    555 1HB  PHE A  35      17.916   4.702   6.772  1.00  0.62           H  
ATOM    556 2HB  PHE A  35      16.283   4.896   7.265  1.00  0.62           H  
ATOM    557  HD1 PHE A  35      18.480   3.406   4.665  1.00  0.62           H  
ATOM    558  HD2 PHE A  35      14.559   3.425   6.380  1.00  0.62           H  
ATOM    559  HE1 PHE A  35      17.914   1.342   3.411  1.00  0.62           H  
ATOM    560  HE2 PHE A  35      14.006   1.377   5.120  1.00  0.62           H  
ATOM    561  HZ  PHE A  35      15.672   0.337   3.634  1.00  0.62           H  
ATOM    562  N   LYS A  36      16.521   8.272   6.957  1.00  0.63           N  
ATOM    563  CA  LYS A  36      17.001   9.380   7.794  1.00  0.63           C  
ATOM    564  C   LYS A  36      16.107   9.666   9.016  1.00  0.63           C  
ATOM    565  O   LYS A  36      14.897   9.854   8.886  1.00  0.63           O  
ATOM    566  CB  LYS A  36      17.097  10.645   6.935  1.00  0.63           C  
ATOM    567  CG  LYS A  36      18.035  10.526   5.718  1.00  0.63           C  
ATOM    568  CD  LYS A  36      18.162  11.850   4.974  1.00  0.63           C  
ATOM    569  CE  LYS A  36      19.076  11.726   3.757  1.00  0.63           C  
ATOM    570  NZ  LYS A  36      19.263  13.040   3.073  1.00  0.63           N  
ATOM    571  H   LYS A  36      15.561   8.251   6.632  1.00  0.63           H  
ATOM    572  HA  LYS A  36      17.990   9.128   8.166  1.00  0.63           H  
ATOM    573 1HB  LYS A  36      16.113  10.907   6.568  1.00  0.63           H  
ATOM    574 2HB  LYS A  36      17.447  11.469   7.553  1.00  0.63           H  
ATOM    575 1HG  LYS A  36      19.011  10.166   6.027  1.00  0.63           H  
ATOM    576 2HG  LYS A  36      17.618   9.797   5.023  1.00  0.63           H  
ATOM    577 1HD  LYS A  36      17.175  12.170   4.642  1.00  0.63           H  
ATOM    578 2HD  LYS A  36      18.562  12.608   5.639  1.00  0.63           H  
ATOM    579 1HE  LYS A  36      20.048  11.351   4.071  1.00  0.63           H  
ATOM    580 2HE  LYS A  36      18.640  11.020   3.051  1.00  0.63           H  
ATOM    581 1HZ  LYS A  36      19.873  12.921   2.280  1.00  0.63           H  
ATOM    582 2HZ  LYS A  36      18.369  13.394   2.762  1.00  0.63           H  
ATOM    583 3HZ  LYS A  36      19.679  13.694   3.717  1.00  0.63           H  
ATOM    584  N   LEU A  37      16.723   9.746  10.204  1.00  0.66           N  
ATOM    585  CA  LEU A  37      16.012  10.041  11.464  1.00  0.66           C  
ATOM    586  C   LEU A  37      16.222  11.511  11.841  1.00  0.66           C  
ATOM    587  O   LEU A  37      17.356  11.922  12.143  1.00  0.66           O  
ATOM    588  CB  LEU A  37      16.524   9.152  12.606  1.00  0.66           C  
ATOM    589  CG  LEU A  37      16.089   7.678  12.611  1.00  0.66           C  
ATOM    590  CD1 LEU A  37      16.647   6.979  11.381  1.00  0.66           C  
ATOM    591  CD2 LEU A  37      16.620   7.004  13.886  1.00  0.66           C  
ATOM    592  H   LEU A  37      17.727   9.574  10.233  1.00  0.66           H  
ATOM    593  HA  LEU A  37      14.946   9.867  11.322  1.00  0.66           H  
ATOM    594 1HB  LEU A  37      17.605   9.177  12.590  1.00  0.66           H  
ATOM    595 2HB  LEU A  37      16.193   9.592  13.542  1.00  0.66           H  
ATOM    596  HG  LEU A  37      14.999   7.614  12.582  1.00  0.66           H  
ATOM    597 1HD1 LEU A  37      16.336   5.954  11.391  1.00  0.66           H  
ATOM    598 2HD1 LEU A  37      16.275   7.441  10.495  1.00  0.66           H  
ATOM    599 3HD1 LEU A  37      17.730   7.031  11.379  1.00  0.66           H  
ATOM    600 1HD2 LEU A  37      16.325   5.959  13.902  1.00  0.66           H  
ATOM    601 2HD2 LEU A  37      17.704   7.067  13.908  1.00  0.66           H  
ATOM    602 3HD2 LEU A  37      16.215   7.506  14.758  1.00  0.66           H  
ATOM    603  N   ARG A  38      15.134  12.292  11.762  1.00  0.69           N  
ATOM    604  CA  ARG A  38      15.165  13.744  11.925  1.00  0.69           C  
ATOM    605  C   ARG A  38      14.620  14.347  13.226  1.00  0.69           C  
ATOM    606  O   ARG A  38      13.620  13.880  13.816  1.00  0.69           O  
ATOM    607  CB  ARG A  38      14.387  14.404  10.805  1.00  0.69           C  
ATOM    608  CG  ARG A  38      14.941  14.258   9.430  1.00  0.69           C  
ATOM    609  CD  ARG A  38      14.110  15.001   8.442  1.00  0.69           C  
ATOM    610  NE  ARG A  38      14.647  14.931   7.090  1.00  0.69           N  
ATOM    611  CZ  ARG A  38      14.224  15.701   6.065  1.00  0.69           C  
ATOM    612  NH1 ARG A  38      13.271  16.582   6.257  1.00  0.69           N  
ATOM    613  NH2 ARG A  38      14.770  15.581   4.870  1.00  0.69           N  
ATOM    614  H   ARG A  38      14.239  11.862  11.541  1.00  0.69           H  
ATOM    615  HA  ARG A  38      16.201  14.045  11.833  1.00  0.69           H  
ATOM    616 1HB  ARG A  38      13.379  13.996  10.789  1.00  0.69           H  
ATOM    617 2HB  ARG A  38      14.308  15.472  11.010  1.00  0.69           H  
ATOM    618 1HG  ARG A  38      15.915  14.690   9.432  1.00  0.69           H  
ATOM    619 2HG  ARG A  38      14.994  13.203   9.147  1.00  0.69           H  
ATOM    620 1HD  ARG A  38      13.105  14.577   8.430  1.00  0.69           H  
ATOM    621 2HD  ARG A  38      14.061  16.050   8.735  1.00  0.69           H  
ATOM    622  HE  ARG A  38      15.381  14.262   6.908  1.00  0.69           H  
ATOM    623 1HH1 ARG A  38      12.854  16.683   7.172  1.00  0.69           H  
ATOM    624 2HH1 ARG A  38      12.961  17.164   5.494  1.00  0.69           H  
ATOM    625 1HH2 ARG A  38      15.510  14.914   4.719  1.00  0.69           H  
ATOM    626 2HH2 ARG A  38      14.450  16.163   4.108  1.00  0.69           H  
ATOM    627  N   ARG A  39      15.274  15.459  13.599  1.00  0.73           N  
ATOM    628  CA  ARG A  39      14.938  16.302  14.741  1.00  0.73           C  
ATOM    629  C   ARG A  39      15.100  17.796  14.457  1.00  0.73           C  
ATOM    630  O   ARG A  39      16.219  18.302  14.443  1.00  0.73           O  
ATOM    631  CB  ARG A  39      15.871  15.988  15.888  1.00  0.73           C  
ATOM    632  CG  ARG A  39      15.570  16.751  17.145  1.00  0.73           C  
ATOM    633  CD  ARG A  39      16.284  18.049  17.213  1.00  0.73           C  
ATOM    634  NE  ARG A  39      16.018  18.758  18.465  1.00  0.73           N  
ATOM    635  CZ  ARG A  39      14.966  19.583  18.673  1.00  0.73           C  
ATOM    636  NH1 ARG A  39      14.088  19.787  17.719  1.00  0.73           N  
ATOM    637  NH2 ARG A  39      14.813  20.193  19.837  1.00  0.73           N  
ATOM    638  H   ARG A  39      16.080  15.731  13.033  1.00  0.73           H  
ATOM    639  HA  ARG A  39      13.907  16.100  15.035  1.00  0.73           H  
ATOM    640 1HB  ARG A  39      15.818  14.942  16.095  1.00  0.73           H  
ATOM    641 2HB  ARG A  39      16.898  16.212  15.596  1.00  0.73           H  
ATOM    642 1HG  ARG A  39      14.512  16.974  17.184  1.00  0.73           H  
ATOM    643 2HG  ARG A  39      15.856  16.148  17.994  1.00  0.73           H  
ATOM    644 1HD  ARG A  39      17.358  17.872  17.147  1.00  0.73           H  
ATOM    645 2HD  ARG A  39      15.972  18.684  16.392  1.00  0.73           H  
ATOM    646  HE  ARG A  39      16.672  18.625  19.224  1.00  0.73           H  
ATOM    647 1HH1 ARG A  39      14.195  19.318  16.827  1.00  0.73           H  
ATOM    648 2HH1 ARG A  39      13.302  20.399  17.877  1.00  0.73           H  
ATOM    649 1HH2 ARG A  39      15.481  20.049  20.580  1.00  0.73           H  
ATOM    650 2HH2 ARG A  39      14.027  20.809  19.981  1.00  0.73           H  
ATOM    651  N   GLY A  40      14.010  18.515  14.199  1.00  0.75           N  
ATOM    652  CA  GLY A  40      14.125  19.964  13.972  1.00  0.75           C  
ATOM    653  C   GLY A  40      14.803  20.327  12.653  1.00  0.75           C  
ATOM    654  O   GLY A  40      15.234  21.462  12.464  1.00  0.75           O  
ATOM    655  H   GLY A  40      13.101  18.071  14.189  1.00  0.75           H  
ATOM    656 1HA  GLY A  40      13.129  20.407  13.996  1.00  0.75           H  
ATOM    657 2HA  GLY A  40      14.683  20.412  14.793  1.00  0.75           H  
ATOM    658  N   GLY A  41      14.911  19.361  11.753  1.00  0.77           N  
ATOM    659  CA  GLY A  41      15.622  19.534  10.494  1.00  0.77           C  
ATOM    660  C   GLY A  41      17.043  18.952  10.567  1.00  0.77           C  
ATOM    661  O   GLY A  41      17.696  18.768   9.529  1.00  0.77           O  
ATOM    662  H   GLY A  41      14.510  18.462  11.967  1.00  0.77           H  
ATOM    663 1HA  GLY A  41      15.067  19.044   9.695  1.00  0.77           H  
ATOM    664 2HA  GLY A  41      15.673  20.594  10.247  1.00  0.77           H  
ATOM    665  N   ASP A  42      17.528  18.652  11.776  1.00  0.76           N  
ATOM    666  CA  ASP A  42      18.840  18.028  11.921  1.00  0.76           C  
ATOM    667  C   ASP A  42      18.657  16.534  11.754  1.00  0.76           C  
ATOM    668  O   ASP A  42      17.559  16.011  11.964  1.00  0.76           O  
ATOM    669  CB  ASP A  42      19.505  18.371  13.252  1.00  0.76           C  
ATOM    670  CG  ASP A  42      20.015  19.812  13.291  1.00  0.76           C  
ATOM    671  OD1 ASP A  42      20.495  20.272  12.265  1.00  0.76           O  
ATOM    672  OD2 ASP A  42      19.943  20.442  14.312  1.00  0.76           O  
ATOM    673  H   ASP A  42      16.980  18.823  12.618  1.00  0.76           H  
ATOM    674  HA  ASP A  42      19.496  18.379  11.125  1.00  0.76           H  
ATOM    675 1HB  ASP A  42      18.791  18.226  14.065  1.00  0.76           H  
ATOM    676 2HB  ASP A  42      20.348  17.693  13.424  1.00  0.76           H  
ATOM    677  N   LYS A  43      19.705  15.829  11.344  1.00  0.74           N  
ATOM    678  CA  LYS A  43      19.565  14.392  11.161  1.00  0.74           C  
ATOM    679  C   LYS A  43      20.401  13.616  12.153  1.00  0.74           C  
ATOM    680  O   LYS A  43      21.632  13.607  12.094  1.00  0.74           O  
ATOM    681  CB  LYS A  43      19.908  14.003   9.729  1.00  0.74           C  
ATOM    682  CG  LYS A  43      18.730  14.116   8.697  1.00  0.74           C  
ATOM    683  CD  LYS A  43      18.321  15.561   8.331  1.00  0.74           C  
ATOM    684  CE  LYS A  43      19.449  16.375   7.715  1.00  0.74           C  
ATOM    685  NZ  LYS A  43      18.968  17.726   7.268  1.00  0.74           N  
ATOM    686  H   LYS A  43      20.613  16.278  11.211  1.00  0.74           H  
ATOM    687  HA  LYS A  43      18.529  14.113  11.332  1.00  0.74           H  
ATOM    688 1HB  LYS A  43      20.730  14.605   9.372  1.00  0.74           H  
ATOM    689 2HB  LYS A  43      20.240  12.967   9.733  1.00  0.74           H  
ATOM    690 1HG  LYS A  43      18.966  13.613   7.786  1.00  0.74           H  
ATOM    691 2HG  LYS A  43      17.881  13.604   9.133  1.00  0.74           H  
ATOM    692 1HD  LYS A  43      17.520  15.514   7.598  1.00  0.74           H  
ATOM    693 2HD  LYS A  43      17.940  16.079   9.193  1.00  0.74           H  
ATOM    694 1HE  LYS A  43      20.214  16.517   8.464  1.00  0.74           H  
ATOM    695 2HE  LYS A  43      19.874  15.842   6.865  1.00  0.74           H  
ATOM    696 1HZ  LYS A  43      19.733  18.257   6.888  1.00  0.74           H  
ATOM    697 2HZ  LYS A  43      18.252  17.632   6.570  1.00  0.74           H  
ATOM    698 3HZ  LYS A  43      18.572  18.216   8.093  1.00  0.74           H  
ATOM    699  N   ALA A  44      19.716  12.979  13.096  1.00  0.72           N  
ATOM    700  CA  ALA A  44      20.368  12.234  14.161  1.00  0.72           C  
ATOM    701  C   ALA A  44      21.108  11.043  13.597  1.00  0.72           C  
ATOM    702  O   ALA A  44      22.202  10.700  14.038  1.00  0.72           O  
ATOM    703  CB  ALA A  44      19.344  11.779  15.152  1.00  0.72           C  
ATOM    704  H   ALA A  44      18.698  12.982  13.037  1.00  0.72           H  
ATOM    705  HA  ALA A  44      21.091  12.888  14.651  1.00  0.72           H  
ATOM    706 1HB  ALA A  44      19.834  11.231  15.958  1.00  0.72           H  
ATOM    707 2HB  ALA A  44      18.827  12.645  15.557  1.00  0.72           H  
ATOM    708 3HB  ALA A  44      18.632  11.130  14.640  1.00  0.72           H  
ATOM    709  N   LEU A  45      20.479  10.422  12.607  1.00  0.69           N  
ATOM    710  CA  LEU A  45      21.049   9.263  11.934  1.00  0.69           C  
ATOM    711  C   LEU A  45      20.699   9.213  10.467  1.00  0.69           C  
ATOM    712  O   LEU A  45      19.530   9.245  10.077  1.00  0.69           O  
ATOM    713  CB  LEU A  45      20.591   7.948  12.592  1.00  0.69           C  
ATOM    714  CG  LEU A  45      21.028   6.630  11.899  1.00  0.69           C  
ATOM    715  CD1 LEU A  45      22.519   6.493  11.960  1.00  0.69           C  
ATOM    716  CD2 LEU A  45      20.358   5.456  12.592  1.00  0.69           C  
ATOM    717  H   LEU A  45      19.568  10.790  12.326  1.00  0.69           H  
ATOM    718  HA  LEU A  45      22.136   9.325  12.011  1.00  0.69           H  
ATOM    719 1HB  LEU A  45      20.982   7.924  13.608  1.00  0.69           H  
ATOM    720 2HB  LEU A  45      19.523   7.946  12.650  1.00  0.69           H  
ATOM    721  HG  LEU A  45      20.729   6.655  10.848  1.00  0.69           H  
ATOM    722 1HD1 LEU A  45      22.819   5.571  11.467  1.00  0.69           H  
ATOM    723 2HD1 LEU A  45      22.994   7.338  11.460  1.00  0.69           H  
ATOM    724 3HD1 LEU A  45      22.819   6.470  13.003  1.00  0.69           H  
ATOM    725 1HD2 LEU A  45      20.654   4.524  12.110  1.00  0.69           H  
ATOM    726 2HD2 LEU A  45      20.664   5.444  13.614  1.00  0.69           H  
ATOM    727 3HD2 LEU A  45      19.282   5.565  12.539  1.00  0.69           H  
ATOM    728  N   LEU A  46      21.732   9.091   9.659  1.00  0.67           N  
ATOM    729  CA  LEU A  46      21.596   8.922   8.234  1.00  0.67           C  
ATOM    730  C   LEU A  46      22.100   7.538   7.876  1.00  0.67           C  
ATOM    731  O   LEU A  46      23.194   7.143   8.295  1.00  0.67           O  
ATOM    732  CB  LEU A  46      22.498   9.914   7.503  1.00  0.67           C  
ATOM    733  CG  LEU A  46      22.314  11.382   7.778  1.00  0.67           C  
ATOM    734  CD1 LEU A  46      23.413  12.156   7.125  1.00  0.67           C  
ATOM    735  CD2 LEU A  46      21.066  11.804   7.216  1.00  0.67           C  
ATOM    736  H   LEU A  46      22.664   9.127  10.054  1.00  0.67           H  
ATOM    737  HA  LEU A  46      20.555   9.023   7.936  1.00  0.67           H  
ATOM    738 1HB  LEU A  46      23.530   9.666   7.722  1.00  0.67           H  
ATOM    739 2HB  LEU A  46      22.341   9.773   6.434  1.00  0.67           H  
ATOM    740  HG  LEU A  46      22.334  11.577   8.844  1.00  0.67           H  
ATOM    741 1HD1 LEU A  46      23.261  13.206   7.309  1.00  0.67           H  
ATOM    742 2HD1 LEU A  46      24.363  11.864   7.529  1.00  0.67           H  
ATOM    743 3HD1 LEU A  46      23.397  11.968   6.059  1.00  0.67           H  
ATOM    744 1HD2 LEU A  46      20.970  12.857   7.380  1.00  0.67           H  
ATOM    745 2HD2 LEU A  46      21.082  11.604   6.154  1.00  0.67           H  
ATOM    746 3HD2 LEU A  46      20.250  11.260   7.690  1.00  0.67           H  
ATOM    747  N   LEU A  47      21.366   6.844   7.029  1.00  0.66           N  
ATOM    748  CA  LEU A  47      21.834   5.580   6.497  1.00  0.66           C  
ATOM    749  C   LEU A  47      21.701   5.569   4.993  1.00  0.66           C  
ATOM    750  O   LEU A  47      20.608   5.746   4.443  1.00  0.66           O  
ATOM    751  CB  LEU A  47      21.043   4.408   7.050  1.00  0.66           C  
ATOM    752  CG  LEU A  47      21.402   3.098   6.457  1.00  0.66           C  
ATOM    753  CD1 LEU A  47      22.729   2.789   6.812  1.00  0.66           C  
ATOM    754  CD2 LEU A  47      20.527   2.088   6.946  1.00  0.66           C  
ATOM    755  H   LEU A  47      20.441   7.181   6.774  1.00  0.66           H  
ATOM    756  HA  LEU A  47      22.887   5.452   6.747  1.00  0.66           H  
ATOM    757 1HB  LEU A  47      21.203   4.352   8.127  1.00  0.66           H  
ATOM    758 2HB  LEU A  47      20.019   4.584   6.865  1.00  0.66           H  
ATOM    759  HG  LEU A  47      21.328   3.147   5.368  1.00  0.66           H  
ATOM    760 1HD1 LEU A  47      22.952   1.840   6.404  1.00  0.66           H  
ATOM    761 2HD1 LEU A  47      23.426   3.541   6.442  1.00  0.66           H  
ATOM    762 3HD1 LEU A  47      22.757   2.752   7.871  1.00  0.66           H  
ATOM    763 1HD2 LEU A  47      20.800   1.127   6.510  1.00  0.66           H  
ATOM    764 2HD2 LEU A  47      20.622   2.043   8.028  1.00  0.66           H  
ATOM    765 3HD2 LEU A  47      19.515   2.344   6.666  1.00  0.66           H  
ATOM    766  N   HIS A  48      22.819   5.356   4.327  1.00  0.67           N  
ATOM    767  CA  HIS A  48      22.848   5.298   2.886  1.00  0.67           C  
ATOM    768  C   HIS A  48      23.324   3.938   2.417  1.00  0.67           C  
ATOM    769  O   HIS A  48      24.382   3.454   2.831  1.00  0.67           O  
ATOM    770  CB  HIS A  48      23.774   6.386   2.350  1.00  0.67           C  
ATOM    771  CG  HIS A  48      23.304   7.782   2.589  1.00  0.67           C  
ATOM    772  ND1 HIS A  48      22.837   8.567   1.569  1.00  0.67           N  
ATOM    773  CD2 HIS A  48      23.211   8.533   3.719  1.00  0.67           C  
ATOM    774  CE1 HIS A  48      22.475   9.745   2.045  1.00  0.67           C  
ATOM    775  NE2 HIS A  48      22.683   9.751   3.354  1.00  0.67           N  
ATOM    776  H   HIS A  48      23.694   5.236   4.836  1.00  0.67           H  
ATOM    777  HA  HIS A  48      21.851   5.461   2.481  1.00  0.67           H  
ATOM    778 1HB  HIS A  48      24.751   6.276   2.807  1.00  0.67           H  
ATOM    779 2HB  HIS A  48      23.900   6.250   1.273  1.00  0.67           H  
ATOM    780  HD1 HIS A  48      22.817   8.264   0.589  1.00  0.67           H  
ATOM    781  HD2 HIS A  48      23.460   8.329   4.763  1.00  0.67           H  
ATOM    782  HE1 HIS A  48      22.075  10.508   1.379  1.00  0.67           H  
ATOM    783  N   TYR A  49      22.556   3.319   1.537  1.00  0.70           N  
ATOM    784  CA  TYR A  49      22.981   2.043   0.988  1.00  0.70           C  
ATOM    785  C   TYR A  49      23.304   2.268  -0.454  1.00  0.70           C  
ATOM    786  O   TYR A  49      22.405   2.492  -1.259  1.00  0.70           O  
ATOM    787  CB  TYR A  49      21.901   1.001   1.051  1.00  0.70           C  
ATOM    788  CG  TYR A  49      22.384  -0.317   0.693  1.00  0.70           C  
ATOM    789  CD1 TYR A  49      22.647  -1.170   1.672  1.00  0.70           C  
ATOM    790  CD2 TYR A  49      22.607  -0.666  -0.608  1.00  0.70           C  
ATOM    791  CE1 TYR A  49      23.115  -2.391   1.410  1.00  0.70           C  
ATOM    792  CE2 TYR A  49      23.078  -1.913  -0.883  1.00  0.70           C  
ATOM    793  CZ  TYR A  49      23.325  -2.770   0.124  1.00  0.70           C  
ATOM    794  OH  TYR A  49      23.750  -4.037  -0.117  1.00  0.70           O  
ATOM    795  H   TYR A  49      21.680   3.751   1.238  1.00  0.70           H  
ATOM    796  HA  TYR A  49      23.881   1.691   1.492  1.00  0.70           H  
ATOM    797 1HB  TYR A  49      21.465   0.961   2.051  1.00  0.70           H  
ATOM    798 2HB  TYR A  49      21.125   1.263   0.355  1.00  0.70           H  
ATOM    799  HD1 TYR A  49      22.456  -0.872   2.695  1.00  0.70           H  
ATOM    800  HD2 TYR A  49      22.408   0.039  -1.409  1.00  0.70           H  
ATOM    801  HE1 TYR A  49      23.302  -3.065   2.227  1.00  0.70           H  
ATOM    802  HE2 TYR A  49      23.255  -2.222  -1.895  1.00  0.70           H  
ATOM    803  HH  TYR A  49      23.228  -4.428  -0.868  1.00  0.70           H  
ATOM    804  N   LYS A  50      24.571   2.250  -0.797  1.00  0.76           N  
ATOM    805  CA  LYS A  50      24.938   2.565  -2.158  1.00  0.76           C  
ATOM    806  C   LYS A  50      25.122   1.279  -2.943  1.00  0.76           C  
ATOM    807  O   LYS A  50      25.861   0.393  -2.511  1.00  0.76           O  
ATOM    808  CB  LYS A  50      26.195   3.423  -2.125  1.00  0.76           C  
ATOM    809  CG  LYS A  50      25.974   4.813  -1.444  1.00  0.76           C  
ATOM    810  CD  LYS A  50      27.239   5.657  -1.447  1.00  0.76           C  
ATOM    811  CE  LYS A  50      27.096   6.963  -0.625  1.00  0.76           C  
ATOM    812  NZ  LYS A  50      26.122   7.955  -1.221  1.00  0.76           N  
ATOM    813  H   LYS A  50      25.295   2.019  -0.116  1.00  0.76           H  
ATOM    814  HA  LYS A  50      24.136   3.136  -2.628  1.00  0.76           H  
ATOM    815 1HB  LYS A  50      26.980   2.898  -1.575  1.00  0.76           H  
ATOM    816 2HB  LYS A  50      26.544   3.580  -3.134  1.00  0.76           H  
ATOM    817 1HG  LYS A  50      25.188   5.353  -1.976  1.00  0.76           H  
ATOM    818 2HG  LYS A  50      25.648   4.666  -0.411  1.00  0.76           H  
ATOM    819 1HD  LYS A  50      28.063   5.071  -1.037  1.00  0.76           H  
ATOM    820 2HD  LYS A  50      27.485   5.930  -2.468  1.00  0.76           H  
ATOM    821 1HE  LYS A  50      26.775   6.716   0.389  1.00  0.76           H  
ATOM    822 2HE  LYS A  50      28.078   7.431  -0.578  1.00  0.76           H  
ATOM    823 1HZ  LYS A  50      26.103   8.781  -0.648  1.00  0.76           H  
ATOM    824 2HZ  LYS A  50      26.414   8.204  -2.152  1.00  0.76           H  
ATOM    825 3HZ  LYS A  50      25.158   7.583  -1.263  1.00  0.76           H  
ATOM    826  N   PHE A  51      24.470   1.161  -4.100  1.00  0.85           N  
ATOM    827  CA  PHE A  51      24.631  -0.054  -4.888  1.00  0.85           C  
ATOM    828  C   PHE A  51      25.669   0.133  -5.984  1.00  0.85           C  
ATOM    829  O   PHE A  51      26.552  -0.700  -6.166  1.00  0.85           O  
ATOM    830  CB  PHE A  51      23.320  -0.477  -5.559  1.00  0.85           C  
ATOM    831  CG  PHE A  51      22.221  -0.898  -4.646  1.00  0.85           C  
ATOM    832  CD1 PHE A  51      21.359   0.036  -4.201  1.00  0.85           C  
ATOM    833  CD2 PHE A  51      22.017  -2.216  -4.266  1.00  0.85           C  
ATOM    834  CE1 PHE A  51      20.338  -0.257  -3.402  1.00  0.85           C  
ATOM    835  CE2 PHE A  51      20.956  -2.532  -3.425  1.00  0.85           C  
ATOM    836  CZ  PHE A  51      20.123  -1.535  -2.990  1.00  0.85           C  
ATOM    837  H   PHE A  51      23.862   1.906  -4.437  1.00  0.85           H  
ATOM    838  HA  PHE A  51      24.950  -0.843  -4.223  1.00  0.85           H  
ATOM    839 1HB  PHE A  51      22.951   0.340  -6.167  1.00  0.85           H  
ATOM    840 2HB  PHE A  51      23.523  -1.303  -6.240  1.00  0.85           H  
ATOM    841  HD1 PHE A  51      21.506   1.036  -4.497  1.00  0.85           H  
ATOM    842  HD2 PHE A  51      22.693  -2.994  -4.623  1.00  0.85           H  
ATOM    843  HE1 PHE A  51      19.696   0.544  -3.101  1.00  0.85           H  
ATOM    844  HE2 PHE A  51      20.788  -3.557  -3.110  1.00  0.85           H  
ATOM    845  HZ  PHE A  51      19.291  -1.761  -2.329  1.00  0.85           H  
ATOM    846  N   ASN A  52      25.564   1.244  -6.719  1.00  0.95           N  
ATOM    847  CA  ASN A  52      26.458   1.439  -7.870  1.00  0.95           C  
ATOM    848  C   ASN A  52      27.439   2.609  -7.774  1.00  0.95           C  
ATOM    849  O   ASN A  52      27.975   3.042  -8.790  1.00  0.95           O  
ATOM    850  CB  ASN A  52      25.653   1.552  -9.145  1.00  0.95           C  
ATOM    851  CG  ASN A  52      24.951   0.263  -9.492  1.00  0.95           C  
ATOM    852  OD1 ASN A  52      25.571  -0.722  -9.906  1.00  0.95           O  
ATOM    853  ND2 ASN A  52      23.662   0.265  -9.332  1.00  0.95           N  
ATOM    854  H   ASN A  52      24.822   1.915  -6.497  1.00  0.95           H  
ATOM    855  HA  ASN A  52      27.071   0.543  -7.967  1.00  0.95           H  
ATOM    856 1HB  ASN A  52      24.907   2.344  -9.039  1.00  0.95           H  
ATOM    857 2HB  ASN A  52      26.314   1.827  -9.969  1.00  0.95           H  
ATOM    858 1HD2 ASN A  52      23.118  -0.551  -9.540  1.00  0.95           H  
ATOM    859 2HD2 ASN A  52      23.215   1.094  -9.008  1.00  0.95           H  
ATOM    860  N   ALA A  53      27.712   3.116  -6.575  1.00  1.05           N  
ATOM    861  CA  ALA A  53      28.646   4.246  -6.443  1.00  1.05           C  
ATOM    862  C   ALA A  53      30.046   3.927  -6.976  1.00  1.05           C  
ATOM    863  O   ALA A  53      30.716   4.781  -7.555  1.00  1.05           O  
ATOM    864  CB  ALA A  53      28.761   4.656  -4.989  1.00  1.05           C  
ATOM    865  H   ALA A  53      27.254   2.733  -5.760  1.00  1.05           H  
ATOM    866  HA  ALA A  53      28.248   5.079  -7.023  1.00  1.05           H  
ATOM    867 1HB  ALA A  53      29.429   5.513  -4.906  1.00  1.05           H  
ATOM    868 2HB  ALA A  53      27.779   4.924  -4.623  1.00  1.05           H  
ATOM    869 3HB  ALA A  53      29.160   3.829  -4.404  1.00  1.05           H  
ATOM    870  N   ASN A  54      30.484   2.694  -6.749  1.00  1.11           N  
ATOM    871  CA  ASN A  54      31.796   2.220  -7.170  1.00  1.11           C  
ATOM    872  C   ASN A  54      31.755   0.767  -7.624  1.00  1.11           C  
ATOM    873  O   ASN A  54      32.786   0.109  -7.738  1.00  1.11           O  
ATOM    874  CB  ASN A  54      32.786   2.436  -6.049  1.00  1.11           C  
ATOM    875  CG  ASN A  54      32.397   1.698  -4.789  1.00  1.11           C  
ATOM    876  OD1 ASN A  54      31.492   0.844  -4.754  1.00  1.11           O  
ATOM    877  ND2 ASN A  54      33.081   2.023  -3.720  1.00  1.11           N  
ATOM    878  H   ASN A  54      29.875   2.066  -6.254  1.00  1.11           H  
ATOM    879  HA  ASN A  54      32.114   2.811  -8.030  1.00  1.11           H  
ATOM    880 1HB  ASN A  54      33.772   2.097  -6.366  1.00  1.11           H  
ATOM    881 2HB  ASN A  54      32.858   3.502  -5.830  1.00  1.11           H  
ATOM    882 1HD2 ASN A  54      32.885   1.577  -2.848  1.00  1.11           H  
ATOM    883 2HD2 ASN A  54      33.803   2.714  -3.776  1.00  1.11           H  
ATOM    884  N   ASN A  55      30.539   0.262  -7.810  1.00  1.11           N  
ATOM    885  CA  ASN A  55      30.232  -1.121  -8.198  1.00  1.11           C  
ATOM    886  C   ASN A  55      30.650  -2.183  -7.161  1.00  1.11           C  
ATOM    887  O   ASN A  55      30.610  -3.380  -7.455  1.00  1.11           O  
ATOM    888  CB  ASN A  55      30.855  -1.447  -9.552  1.00  1.11           C  
ATOM    889  CG  ASN A  55      30.302  -0.589 -10.660  1.00  1.11           C  
ATOM    890  OD1 ASN A  55      29.092  -0.356 -10.732  1.00  1.11           O  
ATOM    891  ND2 ASN A  55      31.168  -0.116 -11.521  1.00  1.11           N  
ATOM    892  H   ASN A  55      29.763   0.897  -7.708  1.00  1.11           H  
ATOM    893  HA  ASN A  55      29.147  -1.200  -8.301  1.00  1.11           H  
ATOM    894 1HB  ASN A  55      31.935  -1.337  -9.520  1.00  1.11           H  
ATOM    895 2HB  ASN A  55      30.650  -2.490  -9.792  1.00  1.11           H  
ATOM    896 1HD2 ASN A  55      30.857   0.461 -12.277  1.00  1.11           H  
ATOM    897 2HD2 ASN A  55      32.140  -0.332 -11.422  1.00  1.11           H  
ATOM    898  N   LYS A  56      31.002  -1.758  -5.942  1.00  1.05           N  
ATOM    899  CA  LYS A  56      31.354  -2.680  -4.863  1.00  1.05           C  
ATOM    900  C   LYS A  56      30.133  -3.044  -4.024  1.00  1.05           C  
ATOM    901  O   LYS A  56      30.013  -4.180  -3.562  1.00  1.05           O  
ATOM    902  CB  LYS A  56      32.423  -2.071  -3.949  1.00  1.05           C  
ATOM    903  CG  LYS A  56      32.960  -3.020  -2.884  1.00  1.05           C  
ATOM    904  CD  LYS A  56      34.107  -2.390  -2.083  1.00  1.05           C  
ATOM    905  CE  LYS A  56      34.691  -3.386  -1.086  1.00  1.05           C  
ATOM    906  NZ  LYS A  56      35.766  -2.786  -0.244  1.00  1.05           N  
ATOM    907  H   LYS A  56      31.058  -0.762  -5.751  1.00  1.05           H  
ATOM    908  HA  LYS A  56      31.746  -3.597  -5.302  1.00  1.05           H  
ATOM    909 1HB  LYS A  56      33.255  -1.698  -4.548  1.00  1.05           H  
ATOM    910 2HB  LYS A  56      31.996  -1.228  -3.416  1.00  1.05           H  
ATOM    911 1HG  LYS A  56      32.145  -3.270  -2.192  1.00  1.05           H  
ATOM    912 2HG  LYS A  56      33.308  -3.937  -3.353  1.00  1.05           H  
ATOM    913 1HD  LYS A  56      34.892  -2.050  -2.759  1.00  1.05           H  
ATOM    914 2HD  LYS A  56      33.730  -1.529  -1.525  1.00  1.05           H  
ATOM    915 1HE  LYS A  56      33.897  -3.748  -0.441  1.00  1.05           H  
ATOM    916 2HE  LYS A  56      35.109  -4.225  -1.637  1.00  1.05           H  
ATOM    917 1HZ  LYS A  56      36.115  -3.472   0.407  1.00  1.05           H  
ATOM    918 2HZ  LYS A  56      36.518  -2.450  -0.811  1.00  1.05           H  
ATOM    919 3HZ  LYS A  56      35.383  -2.009   0.319  1.00  1.05           H  
ATOM    920  N   ILE A  57      29.263  -2.042  -3.840  1.00  0.96           N  
ATOM    921  CA  ILE A  57      28.065  -2.040  -2.986  1.00  0.96           C  
ATOM    922  C   ILE A  57      28.476  -1.869  -1.511  1.00  0.96           C  
ATOM    923  O   ILE A  57      29.250  -2.660  -0.979  1.00  0.96           O  
ATOM    924  CB  ILE A  57      27.194  -3.305  -3.151  1.00  0.96           C  
ATOM    925  CG1 ILE A  57      26.669  -3.441  -4.594  1.00  0.96           C  
ATOM    926  CG2 ILE A  57      26.028  -3.180  -2.230  1.00  0.96           C  
ATOM    927  CD1 ILE A  57      26.024  -4.756  -4.879  1.00  0.96           C  
ATOM    928  H   ILE A  57      29.472  -1.181  -4.322  1.00  0.96           H  
ATOM    929  HA  ILE A  57      27.455  -1.191  -3.272  1.00  0.96           H  
ATOM    930  HB  ILE A  57      27.743  -4.197  -2.891  1.00  0.96           H  
ATOM    931 1HG1 ILE A  57      25.943  -2.692  -4.773  1.00  0.96           H  
ATOM    932 2HG1 ILE A  57      27.494  -3.297  -5.292  1.00  0.96           H  
ATOM    933 1HG2 ILE A  57      25.388  -4.054  -2.319  1.00  0.96           H  
ATOM    934 2HG2 ILE A  57      26.381  -3.092  -1.220  1.00  0.96           H  
ATOM    935 3HG2 ILE A  57      25.470  -2.291  -2.490  1.00  0.96           H  
ATOM    936 1HD1 ILE A  57      25.675  -4.773  -5.911  1.00  0.96           H  
ATOM    937 2HD1 ILE A  57      26.753  -5.555  -4.727  1.00  0.96           H  
ATOM    938 3HD1 ILE A  57      25.179  -4.899  -4.206  1.00  0.96           H  
ATOM    939  N   ARG A  58      28.029  -0.773  -0.881  1.00  0.86           N  
ATOM    940  CA  ARG A  58      28.510  -0.401   0.461  1.00  0.86           C  
ATOM    941  C   ARG A  58      27.498   0.372   1.305  1.00  0.86           C  
ATOM    942  O   ARG A  58      26.742   1.197   0.786  1.00  0.86           O  
ATOM    943  CB  ARG A  58      29.770   0.454   0.353  1.00  0.86           C  
ATOM    944  CG  ARG A  58      30.460   0.790   1.690  1.00  0.86           C  
ATOM    945  CD  ARG A  58      31.768   1.476   1.510  1.00  0.86           C  
ATOM    946  NE  ARG A  58      31.616   2.850   1.040  1.00  0.86           N  
ATOM    947  CZ  ARG A  58      32.607   3.764   1.032  1.00  0.86           C  
ATOM    948  NH1 ARG A  58      33.801   3.442   1.479  1.00  0.86           N  
ATOM    949  NH2 ARG A  58      32.384   4.986   0.580  1.00  0.86           N  
ATOM    950  H   ARG A  58      27.345  -0.191  -1.364  1.00  0.86           H  
ATOM    951  HA  ARG A  58      28.767  -1.316   0.995  1.00  0.86           H  
ATOM    952 1HB  ARG A  58      30.504  -0.066  -0.265  1.00  0.86           H  
ATOM    953 2HB  ARG A  58      29.529   1.395  -0.141  1.00  0.86           H  
ATOM    954 1HG  ARG A  58      29.836   1.465   2.270  1.00  0.86           H  
ATOM    955 2HG  ARG A  58      30.632  -0.119   2.259  1.00  0.86           H  
ATOM    956 1HD  ARG A  58      32.319   1.483   2.442  1.00  0.86           H  
ATOM    957 2HD  ARG A  58      32.348   0.926   0.767  1.00  0.86           H  
ATOM    958  HE  ARG A  58      30.709   3.129   0.693  1.00  0.86           H  
ATOM    959 1HH1 ARG A  58      33.976   2.506   1.831  1.00  0.86           H  
ATOM    960 2HH1 ARG A  58      34.543   4.126   1.476  1.00  0.86           H  
ATOM    961 1HH2 ARG A  58      31.474   5.242   0.226  1.00  0.86           H  
ATOM    962 2HH2 ARG A  58      33.131   5.666   0.580  1.00  0.86           H  
ATOM    963  N   ILE A  59      27.519   0.138   2.620  1.00  0.77           N  
ATOM    964  CA  ILE A  59      26.683   0.926   3.522  1.00  0.77           C  
ATOM    965  C   ILE A  59      27.466   2.041   4.218  1.00  0.77           C  
ATOM    966  O   ILE A  59      28.566   1.817   4.736  1.00  0.77           O  
ATOM    967  CB  ILE A  59      26.000   0.066   4.582  1.00  0.77           C  
ATOM    968  CG1 ILE A  59      25.101  -0.889   3.975  1.00  0.77           C  
ATOM    969  CG2 ILE A  59      25.214   0.931   5.433  1.00  0.77           C  
ATOM    970  CD1 ILE A  59      24.568  -1.954   4.955  1.00  0.77           C  
ATOM    971  H   ILE A  59      28.129  -0.582   3.017  1.00  0.77           H  
ATOM    972  HA  ILE A  59      25.897   1.397   2.936  1.00  0.77           H  
ATOM    973  HB  ILE A  59      26.741  -0.479   5.167  1.00  0.77           H  
ATOM    974 1HG1 ILE A  59      24.288  -0.323   3.598  1.00  0.77           H  
ATOM    975 2HG1 ILE A  59      25.602  -1.361   3.141  1.00  0.77           H  
ATOM    976 1HG2 ILE A  59      24.708   0.328   6.174  1.00  0.77           H  
ATOM    977 2HG2 ILE A  59      25.840   1.655   5.926  1.00  0.77           H  
ATOM    978 3HG2 ILE A  59      24.485   1.448   4.809  1.00  0.77           H  
ATOM    979 1HD1 ILE A  59      23.879  -2.623   4.443  1.00  0.77           H  
ATOM    980 2HD1 ILE A  59      25.399  -2.534   5.360  1.00  0.77           H  
ATOM    981 3HD1 ILE A  59      24.046  -1.460   5.773  1.00  0.77           H  
ATOM    982  N   VAL A  60      26.907   3.256   4.193  1.00  0.71           N  
ATOM    983  CA  VAL A  60      27.529   4.407   4.838  1.00  0.71           C  
ATOM    984  C   VAL A  60      26.585   4.996   5.901  1.00  0.71           C  
ATOM    985  O   VAL A  60      25.388   5.195   5.657  1.00  0.71           O  
ATOM    986  CB  VAL A  60      27.885   5.484   3.798  1.00  0.71           C  
ATOM    987  CG1 VAL A  60      28.563   6.679   4.497  1.00  0.71           C  
ATOM    988  CG2 VAL A  60      28.755   4.851   2.674  1.00  0.71           C  
ATOM    989  H   VAL A  60      26.009   3.372   3.724  1.00  0.71           H  
ATOM    990  HA  VAL A  60      28.444   4.084   5.329  1.00  0.71           H  
ATOM    991  HB  VAL A  60      26.974   5.863   3.353  1.00  0.71           H  
ATOM    992 1HG1 VAL A  60      28.792   7.443   3.764  1.00  0.71           H  
ATOM    993 2HG1 VAL A  60      27.900   7.096   5.251  1.00  0.71           H  
ATOM    994 3HG1 VAL A  60      29.483   6.345   4.975  1.00  0.71           H  
ATOM    995 1HG2 VAL A  60      28.988   5.606   1.928  1.00  0.71           H  
ATOM    996 2HG2 VAL A  60      29.668   4.458   3.080  1.00  0.71           H  
ATOM    997 3HG2 VAL A  60      28.200   4.039   2.198  1.00  0.71           H  
ATOM    998  N   PHE A  61      27.121   5.273   7.087  1.00  0.68           N  
ATOM    999  CA  PHE A  61      26.316   5.815   8.175  1.00  0.68           C  
ATOM   1000  C   PHE A  61      26.878   7.191   8.540  1.00  0.68           C  
ATOM   1001  O   PHE A  61      28.096   7.394   8.546  1.00  0.68           O  
ATOM   1002  CB  PHE A  61      26.454   4.927   9.402  1.00  0.68           C  
ATOM   1003  CG  PHE A  61      26.128   3.480   9.189  1.00  0.68           C  
ATOM   1004  CD1 PHE A  61      27.123   2.650   8.681  1.00  0.68           C  
ATOM   1005  CD2 PHE A  61      24.910   2.927   9.510  1.00  0.68           C  
ATOM   1006  CE1 PHE A  61      26.899   1.320   8.479  1.00  0.68           C  
ATOM   1007  CE2 PHE A  61      24.684   1.575   9.316  1.00  0.68           C  
ATOM   1008  CZ  PHE A  61      25.675   0.781   8.792  1.00  0.68           C  
ATOM   1009  H   PHE A  61      28.106   5.092   7.234  1.00  0.68           H  
ATOM   1010  HA  PHE A  61      25.277   5.907   7.865  1.00  0.68           H  
ATOM   1011 1HB  PHE A  61      27.461   4.991   9.777  1.00  0.68           H  
ATOM   1012 2HB  PHE A  61      25.802   5.313  10.177  1.00  0.68           H  
ATOM   1013  HD1 PHE A  61      28.098   3.075   8.437  1.00  0.68           H  
ATOM   1014  HD2 PHE A  61      24.122   3.562   9.918  1.00  0.68           H  
ATOM   1015  HE1 PHE A  61      27.691   0.691   8.073  1.00  0.68           H  
ATOM   1016  HE2 PHE A  61      23.717   1.139   9.569  1.00  0.68           H  
ATOM   1017  HZ  PHE A  61      25.493  -0.280   8.631  1.00  0.68           H  
ATOM   1018  N   CYS A  62      26.008   8.139   8.859  1.00  0.68           N  
ATOM   1019  CA  CYS A  62      26.481   9.474   9.251  1.00  0.68           C  
ATOM   1020  C   CYS A  62      25.398  10.220  10.040  1.00  0.68           C  
ATOM   1021  O   CYS A  62      24.360   9.651  10.376  1.00  0.68           O  
ATOM   1022  CB  CYS A  62      26.923  10.259   7.994  1.00  0.68           C  
ATOM   1023  SG  CYS A  62      27.772  11.837   8.276  1.00  0.68           S  
ATOM   1024  H   CYS A  62      25.010   7.925   8.811  1.00  0.68           H  
ATOM   1025  HA  CYS A  62      27.355   9.358   9.895  1.00  0.68           H  
ATOM   1026 1HB  CYS A  62      27.592   9.640   7.410  1.00  0.68           H  
ATOM   1027 2HB  CYS A  62      26.063  10.447   7.370  1.00  0.68           H  
ATOM   1028  HG  CYS A  62      26.853  12.337   9.134  1.00  0.68           H  
ATOM   1029  N   SER A  63      25.650  11.486  10.352  1.00  0.69           N  
ATOM   1030  CA  SER A  63      24.665  12.358  10.989  1.00  0.69           C  
ATOM   1031  C   SER A  63      24.948  13.778  10.502  1.00  0.69           C  
ATOM   1032  O   SER A  63      26.065  14.053  10.033  1.00  0.69           O  
ATOM   1033  CB  SER A  63      24.769  12.302  12.496  1.00  0.69           C  
ATOM   1034  OG  SER A  63      25.967  12.879  12.922  1.00  0.69           O  
ATOM   1035  H   SER A  63      26.544  11.875  10.113  1.00  0.69           H  
ATOM   1036  HA  SER A  63      23.658  12.070  10.685  1.00  0.69           H  
ATOM   1037 1HB  SER A  63      23.928  12.831  12.945  1.00  0.69           H  
ATOM   1038 2HB  SER A  63      24.715  11.265  12.831  1.00  0.69           H  
ATOM   1039  HG  SER A  63      25.879  13.823  12.724  1.00  0.69           H  
ATOM   1040  N   THR A  64      23.952  14.662  10.604  1.00  0.71           N  
ATOM   1041  CA  THR A  64      24.124  16.063  10.201  1.00  0.71           C  
ATOM   1042  C   THR A  64      23.576  17.046  11.239  1.00  0.71           C  
ATOM   1043  O   THR A  64      22.415  16.943  11.646  1.00  0.71           O  
ATOM   1044  CB  THR A  64      23.425  16.327   8.863  1.00  0.71           C  
ATOM   1045  OG1 THR A  64      23.939  15.466   7.868  1.00  0.71           O  
ATOM   1046  CG2 THR A  64      23.612  17.730   8.420  1.00  0.71           C  
ATOM   1047  H   THR A  64      23.068  14.352  11.011  1.00  0.71           H  
ATOM   1048  HA  THR A  64      25.186  16.256  10.088  1.00  0.71           H  
ATOM   1049  HB  THR A  64      22.384  16.134   8.980  1.00  0.71           H  
ATOM   1050  HG1 THR A  64      24.858  15.687   7.688  1.00  0.71           H  
ATOM   1051 1HG2 THR A  64      23.101  17.879   7.472  1.00  0.71           H  
ATOM   1052 2HG2 THR A  64      23.206  18.410   9.164  1.00  0.71           H  
ATOM   1053 3HG2 THR A  64      24.660  17.916   8.293  1.00  0.71           H  
ATOM   1054  N   ASP A  65      24.382  18.044  11.608  1.00  0.73           N  
ATOM   1055  CA  ASP A  65      23.968  19.058  12.588  1.00  0.73           C  
ATOM   1056  C   ASP A  65      24.117  20.451  11.980  1.00  0.73           C  
ATOM   1057  O   ASP A  65      25.219  20.821  11.580  1.00  0.73           O  
ATOM   1058  CB  ASP A  65      24.837  18.971  13.851  1.00  0.73           C  
ATOM   1059  CG  ASP A  65      24.750  17.622  14.612  1.00  0.73           C  
ATOM   1060  OD1 ASP A  65      23.726  17.319  15.165  1.00  0.73           O  
ATOM   1061  OD2 ASP A  65      25.731  16.916  14.622  1.00  0.73           O  
ATOM   1062  H   ASP A  65      25.314  18.088  11.190  1.00  0.73           H  
ATOM   1063  HA  ASP A  65      22.920  18.906  12.850  1.00  0.73           H  
ATOM   1064 1HB  ASP A  65      25.878  19.151  13.581  1.00  0.73           H  
ATOM   1065 2HB  ASP A  65      24.538  19.769  14.535  1.00  0.73           H  
ATOM   1066  N   ASN A  66      23.033  21.224  11.880  1.00  0.76           N  
ATOM   1067  CA  ASN A  66      23.095  22.563  11.282  1.00  0.76           C  
ATOM   1068  C   ASN A  66      23.684  22.508   9.874  1.00  0.76           C  
ATOM   1069  O   ASN A  66      24.482  23.358   9.483  1.00  0.76           O  
ATOM   1070  CB  ASN A  66      23.907  23.516  12.151  1.00  0.76           C  
ATOM   1071  CG  ASN A  66      23.288  23.770  13.502  1.00  0.76           C  
ATOM   1072  OD1 ASN A  66      22.095  24.070  13.616  1.00  0.76           O  
ATOM   1073  ND2 ASN A  66      24.088  23.655  14.535  1.00  0.76           N  
ATOM   1074  H   ASN A  66      22.124  20.883  12.207  1.00  0.76           H  
ATOM   1075  HA  ASN A  66      22.077  22.945  11.195  1.00  0.76           H  
ATOM   1076 1HB  ASN A  66      24.917  23.142  12.294  1.00  0.76           H  
ATOM   1077 2HB  ASN A  66      23.996  24.470  11.631  1.00  0.76           H  
ATOM   1078 1HD2 ASN A  66      23.736  23.811  15.459  1.00  0.76           H  
ATOM   1079 2HD2 ASN A  66      25.049  23.413  14.400  1.00  0.76           H  
ATOM   1080  N   ASN A  67      23.273  21.486   9.129  1.00  0.78           N  
ATOM   1081  CA  ASN A  67      23.685  21.187   7.755  1.00  0.78           C  
ATOM   1082  C   ASN A  67      25.155  20.744   7.612  1.00  0.78           C  
ATOM   1083  O   ASN A  67      25.623  20.521   6.493  1.00  0.78           O  
ATOM   1084  CB  ASN A  67      23.420  22.376   6.841  1.00  0.78           C  
ATOM   1085  CG  ASN A  67      21.969  22.772   6.808  1.00  0.78           C  
ATOM   1086  OD1 ASN A  67      21.072  21.920   6.782  1.00  0.78           O  
ATOM   1087  ND2 ASN A  67      21.720  24.057   6.815  1.00  0.78           N  
ATOM   1088  H   ASN A  67      22.615  20.859   9.567  1.00  0.78           H  
ATOM   1089  HA  ASN A  67      23.072  20.363   7.397  1.00  0.78           H  
ATOM   1090 1HB  ASN A  67      24.023  23.232   7.125  1.00  0.78           H  
ATOM   1091 2HB  ASN A  67      23.719  22.107   5.829  1.00  0.78           H  
ATOM   1092 1HD2 ASN A  67      20.775  24.385   6.795  1.00  0.78           H  
ATOM   1093 2HD2 ASN A  67      22.477  24.712   6.839  1.00  0.78           H  
ATOM   1094  N   LYS A  68      25.863  20.532   8.723  1.00  0.79           N  
ATOM   1095  CA  LYS A  68      27.232  20.038   8.663  1.00  0.79           C  
ATOM   1096  C   LYS A  68      27.306  18.534   8.868  1.00  0.79           C  
ATOM   1097  O   LYS A  68      26.819  18.009   9.874  1.00  0.79           O  
ATOM   1098  CB  LYS A  68      28.091  20.724   9.721  1.00  0.79           C  
ATOM   1099  CG  LYS A  68      29.563  20.316   9.696  1.00  0.79           C  
ATOM   1100  CD  LYS A  68      30.375  21.053  10.751  1.00  0.79           C  
ATOM   1101  CE  LYS A  68      31.831  20.609  10.727  1.00  0.79           C  
ATOM   1102  NZ  LYS A  68      32.645  21.318  11.754  1.00  0.79           N  
ATOM   1103  H   LYS A  68      25.471  20.737   9.640  1.00  0.79           H  
ATOM   1104  HA  LYS A  68      27.641  20.264   7.679  1.00  0.79           H  
ATOM   1105 1HB  LYS A  68      28.032  21.805   9.589  1.00  0.79           H  
ATOM   1106 2HB  LYS A  68      27.692  20.497  10.711  1.00  0.79           H  
ATOM   1107 1HG  LYS A  68      29.643  19.241   9.878  1.00  0.79           H  
ATOM   1108 2HG  LYS A  68      29.981  20.526   8.713  1.00  0.79           H  
ATOM   1109 1HD  LYS A  68      30.323  22.127  10.570  1.00  0.79           H  
ATOM   1110 2HD  LYS A  68      29.956  20.846  11.735  1.00  0.79           H  
ATOM   1111 1HE  LYS A  68      31.878  19.536  10.914  1.00  0.79           H  
ATOM   1112 2HE  LYS A  68      32.250  20.814   9.742  1.00  0.79           H  
ATOM   1113 1HZ  LYS A  68      33.602  20.998  11.707  1.00  0.79           H  
ATOM   1114 2HZ  LYS A  68      32.615  22.313  11.581  1.00  0.79           H  
ATOM   1115 3HZ  LYS A  68      32.271  21.126  12.673  1.00  0.79           H  
ATOM   1116  N   TRP A  69      27.897  17.814   7.922  1.00  0.80           N  
ATOM   1117  CA  TRP A  69      27.996  16.373   8.121  1.00  0.80           C  
ATOM   1118  C   TRP A  69      29.160  16.042   9.033  1.00  0.80           C  
ATOM   1119  O   TRP A  69      30.218  16.675   8.961  1.00  0.80           O  
ATOM   1120  CB  TRP A  69      28.146  15.613   6.808  1.00  0.80           C  
ATOM   1121  CG  TRP A  69      26.917  15.607   5.976  1.00  0.80           C  
ATOM   1122  CD1 TRP A  69      26.056  16.642   5.755  1.00  0.80           C  
ATOM   1123  CD2 TRP A  69      26.378  14.474   5.260  1.00  0.80           C  
ATOM   1124  NE1 TRP A  69      25.030  16.232   4.946  1.00  0.80           N  
ATOM   1125  CE2 TRP A  69      25.213  14.904   4.634  1.00  0.80           C  
ATOM   1126  CE3 TRP A  69      26.790  13.148   5.104  1.00  0.80           C  
ATOM   1127  CZ2 TRP A  69      24.446  14.053   3.855  1.00  0.80           C  
ATOM   1128  CZ3 TRP A  69      26.023  12.292   4.329  1.00  0.80           C  
ATOM   1129  CH2 TRP A  69      24.885  12.735   3.719  1.00  0.80           C  
ATOM   1130  H   TRP A  69      28.275  18.256   7.095  1.00  0.80           H  
ATOM   1131  HA  TRP A  69      27.084  16.022   8.600  1.00  0.80           H  
ATOM   1132 1HB  TRP A  69      28.954  16.051   6.226  1.00  0.80           H  
ATOM   1133 2HB  TRP A  69      28.426  14.581   7.022  1.00  0.80           H  
ATOM   1134  HD1 TRP A  69      26.164  17.650   6.158  1.00  0.80           H  
ATOM   1135  HE1 TRP A  69      24.264  16.808   4.630  1.00  0.80           H  
ATOM   1136  HE3 TRP A  69      27.697  12.799   5.585  1.00  0.80           H  
ATOM   1137  HZ2 TRP A  69      23.533  14.384   3.363  1.00  0.80           H  
ATOM   1138  HZ3 TRP A  69      26.349  11.258   4.216  1.00  0.80           H  
ATOM   1139  HH2 TRP A  69      24.305  12.038   3.116  1.00  0.80           H  
ATOM   1140  N   GLY A  70      28.970  15.022   9.856  1.00  0.79           N  
ATOM   1141  CA  GLY A  70      30.024  14.535  10.728  1.00  0.79           C  
ATOM   1142  C   GLY A  70      30.817  13.425  10.055  1.00  0.79           C  
ATOM   1143  O   GLY A  70      30.733  13.231   8.841  1.00  0.79           O  
ATOM   1144  H   GLY A  70      28.050  14.580   9.879  1.00  0.79           H  
ATOM   1145 1HA  GLY A  70      30.688  15.356  10.996  1.00  0.79           H  
ATOM   1146 2HA  GLY A  70      29.583  14.161  11.651  1.00  0.79           H  
ATOM   1147  N   THR A  71      31.604  12.710  10.847  1.00  0.78           N  
ATOM   1148  CA  THR A  71      32.429  11.628  10.330  1.00  0.78           C  
ATOM   1149  C   THR A  71      31.583  10.496   9.761  1.00  0.78           C  
ATOM   1150  O   THR A  71      30.665  10.010  10.424  1.00  0.78           O  
ATOM   1151  CB  THR A  71      33.346  11.076  11.438  1.00  0.78           C  
ATOM   1152  OG1 THR A  71      34.185  12.133  11.931  1.00  0.78           O  
ATOM   1153  CG2 THR A  71      34.212   9.941  10.917  1.00  0.78           C  
ATOM   1154  H   THR A  71      31.632  12.924  11.831  1.00  0.78           H  
ATOM   1155  HA  THR A  71      33.050  12.021   9.524  1.00  0.78           H  
ATOM   1156  HB  THR A  71      32.735  10.702  12.256  1.00  0.78           H  
ATOM   1157  HG1 THR A  71      34.824  11.772  12.554  1.00  0.78           H  
ATOM   1158 1HG2 THR A  71      34.847   9.571  11.720  1.00  0.78           H  
ATOM   1159 2HG2 THR A  71      33.580   9.129  10.559  1.00  0.78           H  
ATOM   1160 3HG2 THR A  71      34.834  10.300  10.100  1.00  0.78           H  
ATOM   1161  N   LYS A  72      31.910  10.063   8.548  1.00  0.78           N  
ATOM   1162  CA  LYS A  72      31.195   8.954   7.934  1.00  0.78           C  
ATOM   1163  C   LYS A  72      31.770   7.633   8.413  1.00  0.78           C  
ATOM   1164  O   LYS A  72      32.991   7.471   8.480  1.00  0.78           O  
ATOM   1165  CB  LYS A  72      31.287   9.041   6.412  1.00  0.78           C  
ATOM   1166  CG  LYS A  72      30.558  10.243   5.815  1.00  0.78           C  
ATOM   1167  CD  LYS A  72      30.715  10.298   4.303  1.00  0.78           C  
ATOM   1168  CE  LYS A  72      29.972  11.485   3.714  1.00  0.78           C  
ATOM   1169  NZ  LYS A  72      30.190  11.603   2.244  1.00  0.78           N  
ATOM   1170  H   LYS A  72      32.662  10.514   8.050  1.00  0.78           H  
ATOM   1171  HA  LYS A  72      30.146   8.997   8.234  1.00  0.78           H  
ATOM   1172 1HB  LYS A  72      32.331   9.091   6.112  1.00  0.78           H  
ATOM   1173 2HB  LYS A  72      30.863   8.136   5.979  1.00  0.78           H  
ATOM   1174 1HG  LYS A  72      29.500  10.167   6.050  1.00  0.78           H  
ATOM   1175 2HG  LYS A  72      30.941  11.165   6.260  1.00  0.78           H  
ATOM   1176 1HD  LYS A  72      31.772  10.380   4.050  1.00  0.78           H  
ATOM   1177 2HD  LYS A  72      30.326   9.383   3.862  1.00  0.78           H  
ATOM   1178 1HE  LYS A  72      28.912  11.359   3.901  1.00  0.78           H  
ATOM   1179 2HE  LYS A  72      30.311  12.400   4.201  1.00  0.78           H  
ATOM   1180 1HZ  LYS A  72      29.676  12.398   1.891  1.00  0.78           H  
ATOM   1181 2HZ  LYS A  72      31.175  11.729   2.057  1.00  0.78           H  
ATOM   1182 3HZ  LYS A  72      29.867  10.764   1.788  1.00  0.78           H  
ATOM   1183  N   GLN A  73      30.897   6.672   8.672  1.00  0.79           N  
ATOM   1184  CA  GLN A  73      31.319   5.334   9.057  1.00  0.79           C  
ATOM   1185  C   GLN A  73      30.862   4.387   7.970  1.00  0.79           C  
ATOM   1186  O   GLN A  73      29.809   4.604   7.377  1.00  0.79           O  
ATOM   1187  CB  GLN A  73      30.716   4.944  10.406  1.00  0.79           C  
ATOM   1188  CG  GLN A  73      31.145   5.832  11.568  1.00  0.79           C  
ATOM   1189  CD  GLN A  73      30.523   5.413  12.907  1.00  0.79           C  
ATOM   1190  OE1 GLN A  73      29.305   5.272  13.046  1.00  0.79           O  
ATOM   1191  NE2 GLN A  73      31.381   5.206  13.901  1.00  0.79           N  
ATOM   1192  H   GLN A  73      29.902   6.886   8.612  1.00  0.79           H  
ATOM   1193  HA  GLN A  73      32.406   5.295   9.118  1.00  0.79           H  
ATOM   1194 1HB  GLN A  73      29.639   4.968  10.344  1.00  0.79           H  
ATOM   1195 2HB  GLN A  73      31.007   3.937  10.633  1.00  0.79           H  
ATOM   1196 1HG  GLN A  73      32.230   5.788  11.660  1.00  0.79           H  
ATOM   1197 2HG  GLN A  73      30.834   6.860  11.354  1.00  0.79           H  
ATOM   1198 1HE2 GLN A  73      31.048   4.923  14.802  1.00  0.79           H  
ATOM   1199 2HE2 GLN A  73      32.362   5.328  13.749  1.00  0.79           H  
ATOM   1200  N   THR A  74      31.633   3.352   7.673  1.00  0.84           N  
ATOM   1201  CA  THR A  74      31.199   2.481   6.587  1.00  0.84           C  
ATOM   1202  C   THR A  74      31.239   0.995   6.913  1.00  0.84           C  
ATOM   1203  O   THR A  74      31.937   0.565   7.836  1.00  0.84           O  
ATOM   1204  CB  THR A  74      32.060   2.745   5.334  1.00  0.84           C  
ATOM   1205  OG1 THR A  74      33.416   2.357   5.592  1.00  0.84           O  
ATOM   1206  CG2 THR A  74      32.045   4.230   4.960  1.00  0.84           C  
ATOM   1207  H   THR A  74      32.497   3.178   8.168  1.00  0.84           H  
ATOM   1208  HA  THR A  74      30.169   2.721   6.345  1.00  0.84           H  
ATOM   1209  HB  THR A  74      31.660   2.161   4.514  1.00  0.84           H  
ATOM   1210  HG1 THR A  74      33.439   1.429   5.837  1.00  0.84           H  
ATOM   1211 1HG2 THR A  74      32.642   4.387   4.069  1.00  0.84           H  
ATOM   1212 2HG2 THR A  74      31.035   4.535   4.778  1.00  0.84           H  
ATOM   1213 3HG2 THR A  74      32.456   4.827   5.767  1.00  0.84           H  
ATOM   1214  N   ASN A  75      30.524   0.213   6.097  1.00  0.89           N  
ATOM   1215  CA  ASN A  75      30.520  -1.240   6.204  1.00  0.89           C  
ATOM   1216  C   ASN A  75      30.387  -1.923   4.829  1.00  0.89           C  
ATOM   1217  O   ASN A  75      29.290  -2.015   4.254  1.00  0.89           O  
ATOM   1218  CB  ASN A  75      29.414  -1.685   7.134  1.00  0.89           C  
ATOM   1219  CG  ASN A  75      29.443  -3.151   7.451  1.00  0.89           C  
ATOM   1220  OD1 ASN A  75      30.031  -3.995   6.748  1.00  0.89           O  
ATOM   1221  ND2 ASN A  75      28.793  -3.472   8.539  1.00  0.89           N  
ATOM   1222  H   ASN A  75      29.938   0.668   5.398  1.00  0.89           H  
ATOM   1223  HA  ASN A  75      31.475  -1.554   6.628  1.00  0.89           H  
ATOM   1224 1HB  ASN A  75      29.485  -1.127   8.070  1.00  0.89           H  
ATOM   1225 2HB  ASN A  75      28.450  -1.445   6.688  1.00  0.89           H  
ATOM   1226 1HD2 ASN A  75      28.749  -4.419   8.858  1.00  0.89           H  
ATOM   1227 2HD2 ASN A  75      28.342  -2.749   9.066  1.00  0.89           H  
ATOM   1228  N   ASP A  76      31.519  -2.433   4.326  1.00  0.96           N  
ATOM   1229  CA  ASP A  76      31.616  -3.081   3.011  1.00  0.96           C  
ATOM   1230  C   ASP A  76      30.807  -4.370   2.889  1.00  0.96           C  
ATOM   1231  O   ASP A  76      30.587  -4.862   1.786  1.00  0.96           O  
ATOM   1232  CB  ASP A  76      33.066  -3.378   2.635  1.00  0.96           C  
ATOM   1233  CG  ASP A  76      33.869  -2.137   2.246  1.00  0.96           C  
ATOM   1234  OD1 ASP A  76      33.291  -1.099   2.066  1.00  0.96           O  
ATOM   1235  OD2 ASP A  76      35.067  -2.261   2.045  1.00  0.96           O  
ATOM   1236  H   ASP A  76      32.364  -2.342   4.874  1.00  0.96           H  
ATOM   1237  HA  ASP A  76      31.223  -2.390   2.268  1.00  0.96           H  
ATOM   1238 1HB  ASP A  76      33.561  -3.862   3.478  1.00  0.96           H  
ATOM   1239 2HB  ASP A  76      33.078  -4.082   1.808  1.00  0.96           H  
ATOM   1240  N   ARG A  77      30.414  -4.960   4.020  1.00  1.01           N  
ATOM   1241  CA  ARG A  77      29.627  -6.193   4.005  1.00  1.01           C  
ATOM   1242  C   ARG A  77      28.351  -5.984   3.216  1.00  1.01           C  
ATOM   1243  O   ARG A  77      27.865  -6.876   2.516  1.00  1.01           O  
ATOM   1244  CB  ARG A  77      29.214  -6.576   5.418  1.00  1.01           C  
ATOM   1245  CG  ARG A  77      28.462  -7.880   5.589  1.00  1.01           C  
ATOM   1246  CD  ARG A  77      28.137  -8.100   7.036  1.00  1.01           C  
ATOM   1247  NE  ARG A  77      27.426  -9.347   7.277  1.00  1.01           N  
ATOM   1248  CZ  ARG A  77      26.990  -9.761   8.489  1.00  1.01           C  
ATOM   1249  NH1 ARG A  77      27.176  -9.008   9.553  1.00  1.01           N  
ATOM   1250  NH2 ARG A  77      26.387 -10.932   8.609  1.00  1.01           N  
ATOM   1251  H   ARG A  77      30.592  -4.520   4.921  1.00  1.01           H  
ATOM   1252  HA  ARG A  77      30.213  -6.989   3.547  1.00  1.01           H  
ATOM   1253 1HB  ARG A  77      30.089  -6.606   6.061  1.00  1.01           H  
ATOM   1254 2HB  ARG A  77      28.547  -5.806   5.803  1.00  1.01           H  
ATOM   1255 1HG  ARG A  77      27.527  -7.834   5.024  1.00  1.01           H  
ATOM   1256 2HG  ARG A  77      29.069  -8.710   5.232  1.00  1.01           H  
ATOM   1257 1HD  ARG A  77      29.060  -8.119   7.613  1.00  1.01           H  
ATOM   1258 2HD  ARG A  77      27.511  -7.279   7.387  1.00  1.01           H  
ATOM   1259  HE  ARG A  77      27.265  -9.955   6.485  1.00  1.01           H  
ATOM   1260 1HH1 ARG A  77      27.638  -8.114   9.469  1.00  1.01           H  
ATOM   1261 2HH1 ARG A  77      26.851  -9.323  10.459  1.00  1.01           H  
ATOM   1262 1HH2 ARG A  77      26.248 -11.515   7.795  1.00  1.01           H  
ATOM   1263 2HH2 ARG A  77      26.092 -11.257   9.521  1.00  1.01           H  
ATOM   1264  N   ALA A  78      27.809  -4.781   3.379  1.00  1.03           N  
ATOM   1265  CA  ALA A  78      26.536  -4.355   2.853  1.00  1.03           C  
ATOM   1266  C   ALA A  78      25.485  -5.432   3.118  1.00  1.03           C  
ATOM   1267  O   ALA A  78      25.657  -6.213   4.056  1.00  1.03           O  
ATOM   1268  CB  ALA A  78      26.699  -4.041   1.386  1.00  1.03           C  
ATOM   1269  H   ALA A  78      28.337  -4.083   3.901  1.00  1.03           H  
ATOM   1270  HA  ALA A  78      26.245  -3.462   3.374  1.00  1.03           H  
ATOM   1271 1HB  ALA A  78      25.796  -3.686   1.000  1.00  1.03           H  
ATOM   1272 2HB  ALA A  78      27.457  -3.274   1.269  1.00  1.03           H  
ATOM   1273 3HB  ALA A  78      27.007  -4.935   0.845  1.00  1.03           H  
ATOM   1274  N   LEU A  79      24.362  -5.441   2.377  1.00  1.00           N  
ATOM   1275  CA  LEU A  79      23.380  -6.511   2.535  1.00  1.00           C  
ATOM   1276  C   LEU A  79      22.327  -6.567   1.420  1.00  1.00           C  
ATOM   1277  O   LEU A  79      22.077  -7.618   0.835  1.00  1.00           O  
ATOM   1278  CB  LEU A  79      22.694  -6.482   3.887  1.00  1.00           C  
ATOM   1279  CG  LEU A  79      21.834  -7.710   4.165  1.00  1.00           C  
ATOM   1280  CD1 LEU A  79      21.829  -7.954   5.619  1.00  1.00           C  
ATOM   1281  CD2 LEU A  79      20.460  -7.458   3.666  1.00  1.00           C  
ATOM   1282  H   LEU A  79      24.227  -4.785   1.619  1.00  1.00           H  
ATOM   1283  HA  LEU A  79      23.930  -7.451   2.496  1.00  1.00           H  
ATOM   1284 1HB  LEU A  79      23.409  -6.404   4.684  1.00  1.00           H  
ATOM   1285 2HB  LEU A  79      22.043  -5.610   3.926  1.00  1.00           H  
ATOM   1286  HG  LEU A  79      22.244  -8.592   3.674  1.00  1.00           H  
ATOM   1287 1HD1 LEU A  79      21.203  -8.814   5.862  1.00  1.00           H  
ATOM   1288 2HD1 LEU A  79      22.846  -8.134   5.965  1.00  1.00           H  
ATOM   1289 3HD1 LEU A  79      21.459  -7.097   6.066  1.00  1.00           H  
ATOM   1290 1HD2 LEU A  79      19.831  -8.317   3.890  1.00  1.00           H  
ATOM   1291 2HD2 LEU A  79      20.079  -6.592   4.143  1.00  1.00           H  
ATOM   1292 3HD2 LEU A  79      20.484  -7.299   2.607  1.00  1.00           H  
ATOM   1293  N   PHE A  80      21.658  -5.421   1.193  1.00  0.93           N  
ATOM   1294  CA  PHE A  80      20.506  -5.324   0.289  1.00  0.93           C  
ATOM   1295  C   PHE A  80      20.862  -5.680  -1.145  1.00  0.93           C  
ATOM   1296  O   PHE A  80      21.922  -5.298  -1.657  1.00  0.93           O  
ATOM   1297  CB  PHE A  80      19.919  -3.904   0.285  1.00  0.93           C  
ATOM   1298  CG  PHE A  80      19.095  -3.414   1.511  1.00  0.93           C  
ATOM   1299  CD1 PHE A  80      19.689  -2.780   2.589  1.00  0.93           C  
ATOM   1300  CD2 PHE A  80      17.721  -3.486   1.518  1.00  0.93           C  
ATOM   1301  CE1 PHE A  80      18.940  -2.255   3.629  1.00  0.93           C  
ATOM   1302  CE2 PHE A  80      16.970  -2.961   2.562  1.00  0.93           C  
ATOM   1303  CZ  PHE A  80      17.584  -2.349   3.613  1.00  0.93           C  
ATOM   1304  H   PHE A  80      21.943  -4.595   1.696  1.00  0.93           H  
ATOM   1305  HA  PHE A  80      19.744  -6.012   0.638  1.00  0.93           H  
ATOM   1306 1HB  PHE A  80      20.687  -3.198   0.120  1.00  0.93           H  
ATOM   1307 2HB  PHE A  80      19.278  -3.829  -0.576  1.00  0.93           H  
ATOM   1308  HD1 PHE A  80      20.744  -2.692   2.622  1.00  0.93           H  
ATOM   1309  HD2 PHE A  80      17.224  -3.946   0.685  1.00  0.93           H  
ATOM   1310  HE1 PHE A  80      19.436  -1.759   4.462  1.00  0.93           H  
ATOM   1311  HE2 PHE A  80      15.885  -3.021   2.538  1.00  0.93           H  
ATOM   1312  HZ  PHE A  80      17.000  -1.931   4.426  1.00  0.93           H  
ATOM   1313  N   VAL A  81      19.952  -6.418  -1.774  1.00  0.85           N  
ATOM   1314  CA  VAL A  81      20.055  -6.899  -3.142  1.00  0.85           C  
ATOM   1315  C   VAL A  81      18.839  -6.458  -3.980  1.00  0.85           C  
ATOM   1316  O   VAL A  81      17.705  -6.615  -3.525  1.00  0.85           O  
ATOM   1317  CB  VAL A  81      20.122  -8.443  -3.139  1.00  0.85           C  
ATOM   1318  CG1 VAL A  81      20.187  -8.985  -4.544  1.00  0.85           C  
ATOM   1319  CG2 VAL A  81      21.308  -8.893  -2.338  1.00  0.85           C  
ATOM   1320  H   VAL A  81      19.128  -6.673  -1.250  1.00  0.85           H  
ATOM   1321  HA  VAL A  81      20.989  -6.533  -3.545  1.00  0.85           H  
ATOM   1322  HB  VAL A  81      19.214  -8.836  -2.692  1.00  0.85           H  
ATOM   1323 1HG1 VAL A  81      20.209 -10.076  -4.504  1.00  0.85           H  
ATOM   1324 2HG1 VAL A  81      19.309  -8.670  -5.100  1.00  0.85           H  
ATOM   1325 3HG1 VAL A  81      21.082  -8.623  -5.037  1.00  0.85           H  
ATOM   1326 1HG2 VAL A  81      21.337  -9.982  -2.324  1.00  0.85           H  
ATOM   1327 2HG2 VAL A  81      22.222  -8.507  -2.787  1.00  0.85           H  
ATOM   1328 3HG2 VAL A  81      21.223  -8.528  -1.323  1.00  0.85           H  
ATOM   1329  N   PRO A  82      19.024  -5.907  -5.188  1.00  0.77           N  
ATOM   1330  CA  PRO A  82      17.953  -5.504  -6.078  1.00  0.77           C  
ATOM   1331  C   PRO A  82      16.980  -6.639  -6.318  1.00  0.77           C  
ATOM   1332  O   PRO A  82      17.384  -7.790  -6.488  1.00  0.77           O  
ATOM   1333  CB  PRO A  82      18.715  -5.123  -7.346  1.00  0.77           C  
ATOM   1334  CG  PRO A  82      20.066  -4.667  -6.847  1.00  0.77           C  
ATOM   1335  CD  PRO A  82      20.381  -5.583  -5.696  1.00  0.77           C  
ATOM   1336  HA  PRO A  82      17.429  -4.646  -5.677  1.00  0.77           H  
ATOM   1337 1HB  PRO A  82      18.763  -5.979  -8.035  1.00  0.77           H  
ATOM   1338 2HB  PRO A  82      18.180  -4.322  -7.872  1.00  0.77           H  
ATOM   1339 1HG  PRO A  82      20.806  -4.719  -7.660  1.00  0.77           H  
ATOM   1340 2HG  PRO A  82      20.009  -3.608  -6.541  1.00  0.77           H  
ATOM   1341 1HD  PRO A  82      20.904  -6.479  -6.045  1.00  0.77           H  
ATOM   1342 2HD  PRO A  82      20.962  -5.004  -4.980  1.00  0.77           H  
ATOM   1343  N   SER A  83      15.694  -6.291  -6.333  1.00  0.70           N  
ATOM   1344  CA  SER A  83      14.536  -7.164  -6.528  1.00  0.70           C  
ATOM   1345  C   SER A  83      14.125  -7.956  -5.283  1.00  0.70           C  
ATOM   1346  O   SER A  83      13.070  -8.597  -5.287  1.00  0.70           O  
ATOM   1347  CB  SER A  83      14.762  -8.139  -7.670  1.00  0.70           C  
ATOM   1348  OG  SER A  83      15.440  -9.297  -7.260  1.00  0.70           O  
ATOM   1349  H   SER A  83      15.454  -5.321  -6.166  1.00  0.70           H  
ATOM   1350  HA  SER A  83      13.696  -6.523  -6.802  1.00  0.70           H  
ATOM   1351 1HB  SER A  83      13.805  -8.410  -8.110  1.00  0.70           H  
ATOM   1352 2HB  SER A  83      15.346  -7.647  -8.443  1.00  0.70           H  
ATOM   1353  HG  SER A  83      16.246  -8.982  -6.829  1.00  0.70           H  
ATOM   1354  N   GLU A  84      14.927  -7.926  -4.216  1.00  0.66           N  
ATOM   1355  CA  GLU A  84      14.576  -8.693  -3.027  1.00  0.66           C  
ATOM   1356  C   GLU A  84      13.898  -7.838  -1.957  1.00  0.66           C  
ATOM   1357  O   GLU A  84      14.093  -6.615  -1.904  1.00  0.66           O  
ATOM   1358  CB  GLU A  84      15.804  -9.412  -2.474  1.00  0.66           C  
ATOM   1359  CG  GLU A  84      16.376 -10.483  -3.415  1.00  0.66           C  
ATOM   1360  CD  GLU A  84      17.545 -11.270  -2.839  1.00  0.66           C  
ATOM   1361  OE1 GLU A  84      17.928 -11.012  -1.724  1.00  0.66           O  
ATOM   1362  OE2 GLU A  84      18.048 -12.130  -3.524  1.00  0.66           O  
ATOM   1363  H   GLU A  84      15.799  -7.391  -4.221  1.00  0.66           H  
ATOM   1364  HA  GLU A  84      13.867  -9.466  -3.321  1.00  0.66           H  
ATOM   1365 1HB  GLU A  84      16.598  -8.708  -2.357  1.00  0.66           H  
ATOM   1366 2HB  GLU A  84      15.587  -9.851  -1.499  1.00  0.66           H  
ATOM   1367 1HG  GLU A  84      15.580 -11.175  -3.683  1.00  0.66           H  
ATOM   1368 2HG  GLU A  84      16.706  -9.983  -4.331  1.00  0.66           H  
ATOM   1369  N   THR A  85      13.078  -8.506  -1.130  1.00  0.64           N  
ATOM   1370  CA  THR A  85      12.364  -7.882  -0.015  1.00  0.64           C  
ATOM   1371  C   THR A  85      13.156  -8.011   1.277  1.00  0.64           C  
ATOM   1372  O   THR A  85      13.636  -9.096   1.612  1.00  0.64           O  
ATOM   1373  CB  THR A  85      10.965  -8.508   0.184  1.00  0.64           C  
ATOM   1374  OG1 THR A  85      10.192  -8.327  -1.018  1.00  0.64           O  
ATOM   1375  CG2 THR A  85      10.226  -7.812   1.364  1.00  0.64           C  
ATOM   1376  H   THR A  85      12.969  -9.499  -1.273  1.00  0.64           H  
ATOM   1377  HA  THR A  85      12.242  -6.829  -0.227  1.00  0.64           H  
ATOM   1378  HB  THR A  85      11.066  -9.571   0.390  1.00  0.64           H  
ATOM   1379  HG1 THR A  85       9.959  -7.403  -1.118  1.00  0.64           H  
ATOM   1380 1HG2 THR A  85       9.238  -8.251   1.487  1.00  0.64           H  
ATOM   1381 2HG2 THR A  85      10.789  -7.938   2.287  1.00  0.64           H  
ATOM   1382 3HG2 THR A  85      10.122  -6.748   1.148  1.00  0.64           H  
ATOM   1383  N   PHE A  86      13.298  -6.889   1.978  1.00  0.62           N  
ATOM   1384  CA  PHE A  86      14.054  -6.821   3.225  1.00  0.62           C  
ATOM   1385  C   PHE A  86      13.309  -6.138   4.361  1.00  0.62           C  
ATOM   1386  O   PHE A  86      12.506  -5.221   4.144  1.00  0.62           O  
ATOM   1387  CB  PHE A  86      15.344  -6.045   2.988  1.00  0.62           C  
ATOM   1388  CG  PHE A  86      16.227  -6.683   2.009  1.00  0.62           C  
ATOM   1389  CD1 PHE A  86      16.104  -6.400   0.682  1.00  0.62           C  
ATOM   1390  CD2 PHE A  86      17.166  -7.586   2.405  1.00  0.62           C  
ATOM   1391  CE1 PHE A  86      16.893  -7.005  -0.227  1.00  0.62           C  
ATOM   1392  CE2 PHE A  86      17.958  -8.218   1.487  1.00  0.62           C  
ATOM   1393  CZ  PHE A  86      17.820  -7.933   0.174  1.00  0.62           C  
ATOM   1394  H   PHE A  86      12.851  -6.049   1.616  1.00  0.62           H  
ATOM   1395  HA  PHE A  86      14.294  -7.837   3.539  1.00  0.62           H  
ATOM   1396 1HB  PHE A  86      15.082  -5.072   2.617  1.00  0.62           H  
ATOM   1397 2HB  PHE A  86      15.887  -5.918   3.925  1.00  0.62           H  
ATOM   1398  HD1 PHE A  86      15.353  -5.679   0.353  1.00  0.62           H  
ATOM   1399  HD2 PHE A  86      17.267  -7.806   3.458  1.00  0.62           H  
ATOM   1400  HE1 PHE A  86      16.769  -6.758  -1.279  1.00  0.62           H  
ATOM   1401  HE2 PHE A  86      18.697  -8.952   1.805  1.00  0.62           H  
ATOM   1402  HZ  PHE A  86      18.445  -8.445  -0.553  1.00  0.62           H  
ATOM   1403  N   THR A  87      13.623  -6.545   5.593  1.00  0.62           N  
ATOM   1404  CA  THR A  87      13.084  -5.853   6.762  1.00  0.62           C  
ATOM   1405  C   THR A  87      14.194  -5.164   7.544  1.00  0.62           C  
ATOM   1406  O   THR A  87      15.070  -5.809   8.124  1.00  0.62           O  
ATOM   1407  CB  THR A  87      12.363  -6.811   7.713  1.00  0.62           C  
ATOM   1408  OG1 THR A  87      11.284  -7.458   7.023  1.00  0.62           O  
ATOM   1409  CG2 THR A  87      11.791  -6.008   8.869  1.00  0.62           C  
ATOM   1410  H   THR A  87      14.239  -7.345   5.719  1.00  0.62           H  
ATOM   1411  HA  THR A  87      12.382  -5.089   6.437  1.00  0.62           H  
ATOM   1412  HB  THR A  87      13.059  -7.562   8.086  1.00  0.62           H  
ATOM   1413  HG1 THR A  87      10.694  -6.795   6.660  1.00  0.62           H  
ATOM   1414 1HG2 THR A  87      11.265  -6.669   9.554  1.00  0.62           H  
ATOM   1415 2HG2 THR A  87      12.597  -5.505   9.397  1.00  0.62           H  
ATOM   1416 3HG2 THR A  87      11.097  -5.263   8.475  1.00  0.62           H  
ATOM   1417  N   PHE A  88      14.141  -3.844   7.561  1.00  0.62           N  
ATOM   1418  CA  PHE A  88      15.137  -3.002   8.202  1.00  0.62           C  
ATOM   1419  C   PHE A  88      14.676  -2.560   9.576  1.00  0.62           C  
ATOM   1420  O   PHE A  88      13.571  -2.035   9.736  1.00  0.62           O  
ATOM   1421  CB  PHE A  88      15.387  -1.816   7.294  1.00  0.62           C  
ATOM   1422  CG  PHE A  88      16.271  -0.823   7.734  1.00  0.62           C  
ATOM   1423  CD1 PHE A  88      17.595  -1.002   7.746  1.00  0.62           C  
ATOM   1424  CD2 PHE A  88      15.752   0.343   8.121  1.00  0.62           C  
ATOM   1425  CE1 PHE A  88      18.386  -0.019   8.156  1.00  0.62           C  
ATOM   1426  CE2 PHE A  88      16.519   1.346   8.535  1.00  0.62           C  
ATOM   1427  CZ  PHE A  88      17.850   1.173   8.564  1.00  0.62           C  
ATOM   1428  H   PHE A  88      13.364  -3.382   7.093  1.00  0.62           H  
ATOM   1429  HA  PHE A  88      16.062  -3.571   8.315  1.00  0.62           H  
ATOM   1430 1HB  PHE A  88      15.762  -2.191   6.350  1.00  0.62           H  
ATOM   1431 2HB  PHE A  88      14.432  -1.338   7.078  1.00  0.62           H  
ATOM   1432  HD1 PHE A  88      18.009  -1.926   7.424  1.00  0.62           H  
ATOM   1433  HD2 PHE A  88      14.695   0.443   8.080  1.00  0.62           H  
ATOM   1434  HE1 PHE A  88      19.449  -0.175   8.156  1.00  0.62           H  
ATOM   1435  HE2 PHE A  88      16.070   2.285   8.839  1.00  0.62           H  
ATOM   1436  HZ  PHE A  88      18.491   1.978   8.900  1.00  0.62           H  
ATOM   1437  N   VAL A  89      15.513  -2.788  10.577  1.00  0.62           N  
ATOM   1438  CA  VAL A  89      15.153  -2.435  11.933  1.00  0.62           C  
ATOM   1439  C   VAL A  89      16.192  -1.550  12.610  1.00  0.62           C  
ATOM   1440  O   VAL A  89      17.393  -1.839  12.590  1.00  0.62           O  
ATOM   1441  CB  VAL A  89      14.955  -3.713  12.776  1.00  0.62           C  
ATOM   1442  CG1 VAL A  89      14.578  -3.341  14.184  1.00  0.62           C  
ATOM   1443  CG2 VAL A  89      13.902  -4.598  12.123  1.00  0.62           C  
ATOM   1444  H   VAL A  89      16.409  -3.230  10.401  1.00  0.62           H  
ATOM   1445  HA  VAL A  89      14.213  -1.897  11.903  1.00  0.62           H  
ATOM   1446  HB  VAL A  89      15.896  -4.258  12.826  1.00  0.62           H  
ATOM   1447 1HG1 VAL A  89      14.448  -4.237  14.785  1.00  0.62           H  
ATOM   1448 2HG1 VAL A  89      15.354  -2.725  14.627  1.00  0.62           H  
ATOM   1449 3HG1 VAL A  89      13.647  -2.786  14.144  1.00  0.62           H  
ATOM   1450 1HG2 VAL A  89      13.772  -5.501  12.713  1.00  0.62           H  
ATOM   1451 2HG2 VAL A  89      12.968  -4.064  12.069  1.00  0.62           H  
ATOM   1452 3HG2 VAL A  89      14.224  -4.871  11.121  1.00  0.62           H  
ATOM   1453  N   ILE A  90      15.724  -0.466  13.223  1.00  0.64           N  
ATOM   1454  CA  ILE A  90      16.617   0.401  13.977  1.00  0.64           C  
ATOM   1455  C   ILE A  90      16.187   0.430  15.434  1.00  0.64           C  
ATOM   1456  O   ILE A  90      15.036   0.747  15.744  1.00  0.64           O  
ATOM   1457  CB  ILE A  90      16.659   1.841  13.445  1.00  0.64           C  
ATOM   1458  CG1 ILE A  90      17.132   1.888  12.024  1.00  0.64           C  
ATOM   1459  CG2 ILE A  90      17.592   2.689  14.320  1.00  0.64           C  
ATOM   1460  CD1 ILE A  90      17.003   3.264  11.447  1.00  0.64           C  
ATOM   1461  H   ILE A  90      14.722  -0.278  13.185  1.00  0.64           H  
ATOM   1462  HA  ILE A  90      17.625  -0.001  13.929  1.00  0.64           H  
ATOM   1463  HB  ILE A  90      15.676   2.260  13.475  1.00  0.64           H  
ATOM   1464 1HG1 ILE A  90      18.160   1.584  11.987  1.00  0.64           H  
ATOM   1465 2HG1 ILE A  90      16.549   1.195  11.423  1.00  0.64           H  
ATOM   1466 1HG2 ILE A  90      17.616   3.713  13.952  1.00  0.64           H  
ATOM   1467 2HG2 ILE A  90      17.236   2.686  15.349  1.00  0.64           H  
ATOM   1468 3HG2 ILE A  90      18.593   2.259  14.279  1.00  0.64           H  
ATOM   1469 1HD1 ILE A  90      17.362   3.297  10.436  1.00  0.64           H  
ATOM   1470 2HD1 ILE A  90      15.958   3.562  11.466  1.00  0.64           H  
ATOM   1471 3HD1 ILE A  90      17.591   3.950  12.047  1.00  0.64           H  
ATOM   1472  N   VAL A  91      17.104   0.110  16.333  1.00  0.67           N  
ATOM   1473  CA  VAL A  91      16.776   0.101  17.749  1.00  0.67           C  
ATOM   1474  C   VAL A  91      17.511   1.231  18.446  1.00  0.67           C  
ATOM   1475  O   VAL A  91      18.725   1.395  18.289  1.00  0.67           O  
ATOM   1476  CB  VAL A  91      17.163  -1.233  18.391  1.00  0.67           C  
ATOM   1477  CG1 VAL A  91      16.802  -1.206  19.883  1.00  0.67           C  
ATOM   1478  CG2 VAL A  91      16.507  -2.378  17.632  1.00  0.67           C  
ATOM   1479  H   VAL A  91      18.036  -0.152  16.016  1.00  0.67           H  
ATOM   1480  HA  VAL A  91      15.705   0.253  17.876  1.00  0.67           H  
ATOM   1481  HB  VAL A  91      18.225  -1.349  18.337  1.00  0.67           H  
ATOM   1482 1HG1 VAL A  91      17.099  -2.143  20.348  1.00  0.67           H  
ATOM   1483 2HG1 VAL A  91      17.320  -0.384  20.376  1.00  0.67           H  
ATOM   1484 3HG1 VAL A  91      15.727  -1.069  20.001  1.00  0.67           H  
ATOM   1485 1HG2 VAL A  91      16.802  -3.324  18.077  1.00  0.67           H  
ATOM   1486 2HG2 VAL A  91      15.440  -2.283  17.671  1.00  0.67           H  
ATOM   1487 3HG2 VAL A  91      16.834  -2.352  16.592  1.00  0.67           H  
ATOM   1488  N   VAL A  92      16.777   2.032  19.198  1.00  0.70           N  
ATOM   1489  CA  VAL A  92      17.392   3.162  19.867  1.00  0.70           C  
ATOM   1490  C   VAL A  92      17.942   2.671  21.203  1.00  0.70           C  
ATOM   1491  O   VAL A  92      17.219   2.077  22.002  1.00  0.70           O  
ATOM   1492  CB  VAL A  92      16.335   4.253  20.076  1.00  0.70           C  
ATOM   1493  CG1 VAL A  92      16.927   5.481  20.776  1.00  0.70           C  
ATOM   1494  CG2 VAL A  92      15.704   4.586  18.741  1.00  0.70           C  
ATOM   1495  H   VAL A  92      15.775   1.854  19.308  1.00  0.70           H  
ATOM   1496  HA  VAL A  92      18.211   3.552  19.259  1.00  0.70           H  
ATOM   1497  HB  VAL A  92      15.560   3.859  20.739  1.00  0.70           H  
ATOM   1498 1HG1 VAL A  92      16.148   6.228  20.939  1.00  0.70           H  
ATOM   1499 2HG1 VAL A  92      17.359   5.207  21.731  1.00  0.70           H  
ATOM   1500 3HG1 VAL A  92      17.713   5.914  20.153  1.00  0.70           H  
ATOM   1501 1HG2 VAL A  92      14.939   5.307  18.892  1.00  0.70           H  
ATOM   1502 2HG2 VAL A  92      16.446   4.974  18.073  1.00  0.70           H  
ATOM   1503 3HG2 VAL A  92      15.264   3.681  18.313  1.00  0.70           H  
ATOM   1504  N   GLN A  93      19.224   2.877  21.443  1.00  0.73           N  
ATOM   1505  CA  GLN A  93      19.853   2.412  22.669  1.00  0.73           C  
ATOM   1506  C   GLN A  93      20.403   3.661  23.374  1.00  0.73           C  
ATOM   1507  O   GLN A  93      20.707   4.632  22.696  1.00  0.73           O  
ATOM   1508  CB  GLN A  93      20.940   1.379  22.329  1.00  0.73           C  
ATOM   1509  CG  GLN A  93      20.417   0.188  21.511  1.00  0.73           C  
ATOM   1510  CD  GLN A  93      21.417  -0.979  21.399  1.00  0.73           C  
ATOM   1511  OE1 GLN A  93      21.060  -2.131  21.713  1.00  0.73           O  
ATOM   1512  NE2 GLN A  93      22.656  -0.718  21.000  1.00  0.73           N  
ATOM   1513  H   GLN A  93      19.809   3.351  20.754  1.00  0.73           H  
ATOM   1514  HA  GLN A  93      19.096   1.944  23.289  1.00  0.73           H  
ATOM   1515 1HB  GLN A  93      21.704   1.866  21.745  1.00  0.73           H  
ATOM   1516 2HB  GLN A  93      21.408   0.983  23.208  1.00  0.73           H  
ATOM   1517 1HG  GLN A  93      19.503  -0.180  21.976  1.00  0.73           H  
ATOM   1518 2HG  GLN A  93      20.202   0.539  20.496  1.00  0.73           H  
ATOM   1519 1HE2 GLN A  93      23.328  -1.453  20.935  1.00  0.73           H  
ATOM   1520 2HE2 GLN A  93      22.942   0.222  20.773  1.00  0.73           H  
ATOM   1521  N   PRO A  94      20.648   3.665  24.696  1.00  0.75           N  
ATOM   1522  CA  PRO A  94      21.051   4.837  25.476  1.00  0.75           C  
ATOM   1523  C   PRO A  94      22.143   5.728  24.871  1.00  0.75           C  
ATOM   1524  O   PRO A  94      22.177   6.922  25.170  1.00  0.75           O  
ATOM   1525  CB  PRO A  94      21.544   4.193  26.773  1.00  0.75           C  
ATOM   1526  CG  PRO A  94      20.713   2.933  26.901  1.00  0.75           C  
ATOM   1527  CD  PRO A  94      20.570   2.416  25.493  1.00  0.75           C  
ATOM   1528  HA  PRO A  94      20.156   5.442  25.678  1.00  0.75           H  
ATOM   1529 1HB  PRO A  94      22.625   3.995  26.707  1.00  0.75           H  
ATOM   1530 2HB  PRO A  94      21.398   4.888  27.612  1.00  0.75           H  
ATOM   1531 1HG  PRO A  94      21.215   2.215  27.568  1.00  0.75           H  
ATOM   1532 2HG  PRO A  94      19.742   3.169  27.365  1.00  0.75           H  
ATOM   1533 1HD  PRO A  94      21.411   1.753  25.276  1.00  0.75           H  
ATOM   1534 2HD  PRO A  94      19.602   1.917  25.397  1.00  0.75           H  
ATOM   1535  N   ALA A  95      23.066   5.170  24.086  1.00  0.76           N  
ATOM   1536  CA  ALA A  95      24.112   6.002  23.499  1.00  0.76           C  
ATOM   1537  C   ALA A  95      24.312   5.760  22.002  1.00  0.76           C  
ATOM   1538  O   ALA A  95      25.323   6.209  21.439  1.00  0.76           O  
ATOM   1539  CB  ALA A  95      25.426   5.746  24.204  1.00  0.76           C  
ATOM   1540  H   ALA A  95      23.030   4.188  23.868  1.00  0.76           H  
ATOM   1541  HA  ALA A  95      23.826   7.046  23.629  1.00  0.76           H  
ATOM   1542 1HB  ALA A  95      26.195   6.394  23.787  1.00  0.76           H  
ATOM   1543 2HB  ALA A  95      25.311   5.955  25.268  1.00  0.76           H  
ATOM   1544 3HB  ALA A  95      25.711   4.704  24.065  1.00  0.76           H  
ATOM   1545  N   ASN A  96      23.395   5.042  21.354  1.00  0.75           N  
ATOM   1546  CA  ASN A  96      23.588   4.720  19.932  1.00  0.75           C  
ATOM   1547  C   ASN A  96      22.366   4.132  19.239  1.00  0.75           C  
ATOM   1548  O   ASN A  96      21.356   3.826  19.869  1.00  0.75           O  
ATOM   1549  CB  ASN A  96      24.793   3.795  19.769  1.00  0.75           C  
ATOM   1550  CG  ASN A  96      24.691   2.545  20.541  1.00  0.75           C  
ATOM   1551  OD1 ASN A  96      23.733   1.790  20.368  1.00  0.75           O  
ATOM   1552  ND2 ASN A  96      25.656   2.299  21.398  1.00  0.75           N  
ATOM   1553  H   ASN A  96      22.542   4.764  21.839  1.00  0.75           H  
ATOM   1554  HA  ASN A  96      23.798   5.635  19.402  1.00  0.75           H  
ATOM   1555 1HB  ASN A  96      24.883   3.513  18.733  1.00  0.75           H  
ATOM   1556 2HB  ASN A  96      25.711   4.288  20.036  1.00  0.75           H  
ATOM   1557 1HD2 ASN A  96      25.640   1.466  21.950  1.00  0.75           H  
ATOM   1558 2HD2 ASN A  96      26.412   2.947  21.498  1.00  0.75           H  
ATOM   1559  N   PHE A  97      22.484   3.905  17.938  1.00  0.74           N  
ATOM   1560  CA  PHE A  97      21.422   3.203  17.250  1.00  0.74           C  
ATOM   1561  C   PHE A  97      21.968   1.882  16.750  1.00  0.74           C  
ATOM   1562  O   PHE A  97      23.069   1.825  16.193  1.00  0.74           O  
ATOM   1563  CB  PHE A  97      20.908   3.990  16.053  1.00  0.74           C  
ATOM   1564  CG  PHE A  97      20.319   5.339  16.372  1.00  0.74           C  
ATOM   1565  CD1 PHE A  97      21.148   6.459  16.444  1.00  0.74           C  
ATOM   1566  CD2 PHE A  97      18.963   5.502  16.604  1.00  0.74           C  
ATOM   1567  CE1 PHE A  97      20.622   7.702  16.731  1.00  0.74           C  
ATOM   1568  CE2 PHE A  97      18.447   6.753  16.902  1.00  0.74           C  
ATOM   1569  CZ  PHE A  97      19.283   7.845  16.962  1.00  0.74           C  
ATOM   1570  H   PHE A  97      23.314   4.219  17.442  1.00  0.74           H  
ATOM   1571  HA  PHE A  97      20.601   3.006  17.939  1.00  0.74           H  
ATOM   1572 1HB  PHE A  97      21.729   4.138  15.352  1.00  0.74           H  
ATOM   1573 2HB  PHE A  97      20.157   3.406  15.547  1.00  0.74           H  
ATOM   1574  HD1 PHE A  97      22.224   6.346  16.262  1.00  0.74           H  
ATOM   1575  HD2 PHE A  97      18.308   4.634  16.554  1.00  0.74           H  
ATOM   1576  HE1 PHE A  97      21.276   8.577  16.777  1.00  0.74           H  
ATOM   1577  HE2 PHE A  97      17.381   6.879  17.088  1.00  0.74           H  
ATOM   1578  HZ  PHE A  97      18.890   8.820  17.197  1.00  0.74           H  
ATOM   1579  N   LYS A  98      21.201   0.824  16.933  1.00  0.72           N  
ATOM   1580  CA  LYS A  98      21.598  -0.483  16.436  1.00  0.72           C  
ATOM   1581  C   LYS A  98      20.807  -0.766  15.185  1.00  0.72           C  
ATOM   1582  O   LYS A  98      19.577  -0.693  15.193  1.00  0.72           O  
ATOM   1583  CB  LYS A  98      21.382  -1.552  17.506  1.00  0.72           C  
ATOM   1584  CG  LYS A  98      21.760  -2.981  17.148  1.00  0.72           C  
ATOM   1585  CD  LYS A  98      21.683  -3.871  18.407  1.00  0.72           C  
ATOM   1586  CE  LYS A  98      20.237  -4.002  18.919  1.00  0.72           C  
ATOM   1587  NZ  LYS A  98      20.121  -4.926  20.102  1.00  0.72           N  
ATOM   1588  H   LYS A  98      20.312   0.936  17.421  1.00  0.72           H  
ATOM   1589  HA  LYS A  98      22.654  -0.466  16.168  1.00  0.72           H  
ATOM   1590 1HB  LYS A  98      21.960  -1.284  18.381  1.00  0.72           H  
ATOM   1591 2HB  LYS A  98      20.350  -1.554  17.802  1.00  0.72           H  
ATOM   1592 1HG  LYS A  98      21.081  -3.365  16.384  1.00  0.72           H  
ATOM   1593 2HG  LYS A  98      22.777  -3.001  16.751  1.00  0.72           H  
ATOM   1594 1HD  LYS A  98      22.067  -4.860  18.178  1.00  0.72           H  
ATOM   1595 2HD  LYS A  98      22.295  -3.438  19.199  1.00  0.72           H  
ATOM   1596 1HE  LYS A  98      19.883  -3.015  19.214  1.00  0.72           H  
ATOM   1597 2HE  LYS A  98      19.607  -4.378  18.114  1.00  0.72           H  
ATOM   1598 1HZ  LYS A  98      19.157  -4.962  20.398  1.00  0.72           H  
ATOM   1599 2HZ  LYS A  98      20.427  -5.855  19.862  1.00  0.72           H  
ATOM   1600 3HZ  LYS A  98      20.693  -4.574  20.868  1.00  0.72           H  
ATOM   1601  N   VAL A  99      21.508  -1.055  14.103  1.00  0.71           N  
ATOM   1602  CA  VAL A  99      20.844  -1.294  12.842  1.00  0.71           C  
ATOM   1603  C   VAL A  99      20.966  -2.761  12.460  1.00  0.71           C  
ATOM   1604  O   VAL A  99      22.076  -3.324  12.440  1.00  0.71           O  
ATOM   1605  CB  VAL A  99      21.455  -0.405  11.748  1.00  0.71           C  
ATOM   1606  CG1 VAL A  99      20.767  -0.673  10.452  1.00  0.71           C  
ATOM   1607  CG2 VAL A  99      21.364   1.092  12.161  1.00  0.71           C  
ATOM   1608  H   VAL A  99      22.527  -1.083  14.138  1.00  0.71           H  
ATOM   1609  HA  VAL A  99      19.788  -1.045  12.941  1.00  0.71           H  
ATOM   1610  HB  VAL A  99      22.507  -0.669  11.618  1.00  0.71           H  
ATOM   1611 1HG1 VAL A  99      21.212  -0.055   9.674  1.00  0.71           H  
ATOM   1612 2HG1 VAL A  99      20.871  -1.725  10.183  1.00  0.71           H  
ATOM   1613 3HG1 VAL A  99      19.712  -0.427  10.573  1.00  0.71           H  
ATOM   1614 1HG2 VAL A  99      21.810   1.715  11.386  1.00  0.71           H  
ATOM   1615 2HG2 VAL A  99      20.334   1.369  12.295  1.00  0.71           H  
ATOM   1616 3HG2 VAL A  99      21.904   1.243  13.101  1.00  0.71           H  
ATOM   1617  N   ALA A 100      19.815  -3.366  12.149  1.00  0.71           N  
ATOM   1618  CA  ALA A 100      19.742  -4.768  11.778  1.00  0.71           C  
ATOM   1619  C   ALA A 100      18.850  -4.985  10.570  1.00  0.71           C  
ATOM   1620  O   ALA A 100      17.910  -4.225  10.331  1.00  0.71           O  
ATOM   1621  CB  ALA A 100      19.185  -5.592  12.933  1.00  0.71           C  
ATOM   1622  H   ALA A 100      18.950  -2.827  12.207  1.00  0.71           H  
ATOM   1623  HA  ALA A 100      20.743  -5.087  11.524  1.00  0.71           H  
ATOM   1624 1HB  ALA A 100      19.155  -6.644  12.648  1.00  0.71           H  
ATOM   1625 2HB  ALA A 100      19.824  -5.471  13.807  1.00  0.71           H  
ATOM   1626 3HB  ALA A 100      18.180  -5.250  13.167  1.00  0.71           H  
ATOM   1627  N   ILE A 101      19.159  -6.008   9.782  1.00  0.72           N  
ATOM   1628  CA  ILE A 101      18.318  -6.314   8.635  1.00  0.72           C  
ATOM   1629  C   ILE A 101      17.967  -7.793   8.648  1.00  0.72           C  
ATOM   1630  O   ILE A 101      18.843  -8.651   8.719  1.00  0.72           O  
ATOM   1631  CB  ILE A 101      19.003  -5.960   7.316  1.00  0.72           C  
ATOM   1632  CG1 ILE A 101      19.422  -4.511   7.280  1.00  0.72           C  
ATOM   1633  CG2 ILE A 101      17.973  -6.171   6.177  1.00  0.72           C  
ATOM   1634  CD1 ILE A 101      20.300  -4.167   6.119  1.00  0.72           C  
ATOM   1635  H   ILE A 101      19.959  -6.590  10.030  1.00  0.72           H  
ATOM   1636  HA  ILE A 101      17.400  -5.743   8.709  1.00  0.72           H  
ATOM   1637  HB  ILE A 101      19.838  -6.561   7.192  1.00  0.72           H  
ATOM   1638 1HG1 ILE A 101      18.531  -3.927   7.230  1.00  0.72           H  
ATOM   1639 2HG1 ILE A 101      19.961  -4.256   8.182  1.00  0.72           H  
ATOM   1640 1HG2 ILE A 101      18.395  -5.915   5.232  1.00  0.72           H  
ATOM   1641 2HG2 ILE A 101      17.655  -7.200   6.161  1.00  0.72           H  
ATOM   1642 3HG2 ILE A 101      17.111  -5.529   6.356  1.00  0.72           H  
ATOM   1643 1HD1 ILE A 101      20.545  -3.108   6.153  1.00  0.72           H  
ATOM   1644 2HD1 ILE A 101      21.214  -4.748   6.165  1.00  0.72           H  
ATOM   1645 3HD1 ILE A 101      19.777  -4.397   5.201  1.00  0.72           H  
ATOM   1646  N   ASN A 102      16.680  -8.101   8.629  1.00  0.73           N  
ATOM   1647  CA  ASN A 102      16.193  -9.481   8.669  1.00  0.73           C  
ATOM   1648  C   ASN A 102      16.733 -10.222   9.899  1.00  0.73           C  
ATOM   1649  O   ASN A 102      16.995 -11.423   9.851  1.00  0.73           O  
ATOM   1650  CB  ASN A 102      16.580 -10.238   7.402  1.00  0.73           C  
ATOM   1651  CG  ASN A 102      16.036  -9.600   6.187  1.00  0.73           C  
ATOM   1652  OD1 ASN A 102      14.998  -8.933   6.260  1.00  0.73           O  
ATOM   1653  ND2 ASN A 102      16.693  -9.808   5.081  1.00  0.73           N  
ATOM   1654  H   ASN A 102      16.009  -7.338   8.554  1.00  0.73           H  
ATOM   1655  HA  ASN A 102      15.105  -9.460   8.750  1.00  0.73           H  
ATOM   1656 1HB  ASN A 102      17.663 -10.312   7.313  1.00  0.73           H  
ATOM   1657 2HB  ASN A 102      16.194 -11.255   7.463  1.00  0.73           H  
ATOM   1658 1HD2 ASN A 102      16.369  -9.419   4.217  1.00  0.73           H  
ATOM   1659 2HD2 ASN A 102      17.523 -10.370   5.091  1.00  0.73           H  
ATOM   1660  N   GLY A 103      16.896  -9.495  11.002  1.00  0.75           N  
ATOM   1661  CA  GLY A 103      17.394 -10.049  12.257  1.00  0.75           C  
ATOM   1662  C   GLY A 103      18.928 -10.029  12.377  1.00  0.75           C  
ATOM   1663  O   GLY A 103      19.469 -10.309  13.448  1.00  0.75           O  
ATOM   1664  H   GLY A 103      16.660  -8.514  10.962  1.00  0.75           H  
ATOM   1665 1HA  GLY A 103      16.964  -9.489  13.087  1.00  0.75           H  
ATOM   1666 2HA  GLY A 103      17.041 -11.074  12.357  1.00  0.75           H  
ATOM   1667  N   VAL A 104      19.631  -9.688  11.299  1.00  0.77           N  
ATOM   1668  CA  VAL A 104      21.088  -9.670  11.313  1.00  0.77           C  
ATOM   1669  C   VAL A 104      21.608  -8.330  11.765  1.00  0.77           C  
ATOM   1670  O   VAL A 104      21.250  -7.311  11.191  1.00  0.77           O  
ATOM   1671  CB  VAL A 104      21.630  -9.934   9.891  1.00  0.77           C  
ATOM   1672  CG1 VAL A 104      23.149  -9.854   9.864  1.00  0.77           C  
ATOM   1673  CG2 VAL A 104      21.138 -11.275   9.416  1.00  0.77           C  
ATOM   1674  H   VAL A 104      19.159  -9.456  10.429  1.00  0.77           H  
ATOM   1675  HA  VAL A 104      21.446 -10.444  11.993  1.00  0.77           H  
ATOM   1676  HB  VAL A 104      21.260  -9.158   9.222  1.00  0.77           H  
ATOM   1677 1HG1 VAL A 104      23.498 -10.023   8.847  1.00  0.77           H  
ATOM   1678 2HG1 VAL A 104      23.474  -8.874  10.194  1.00  0.77           H  
ATOM   1679 3HG1 VAL A 104      23.565 -10.611  10.524  1.00  0.77           H  
ATOM   1680 1HG2 VAL A 104      21.495 -11.457   8.404  1.00  0.77           H  
ATOM   1681 2HG2 VAL A 104      21.506 -12.054  10.080  1.00  0.77           H  
ATOM   1682 3HG2 VAL A 104      20.041 -11.277   9.421  1.00  0.77           H  
ATOM   1683  N   ILE A 105      22.460  -8.291  12.775  1.00  0.77           N  
ATOM   1684  CA  ILE A 105      22.960  -6.982  13.177  1.00  0.77           C  
ATOM   1685  C   ILE A 105      24.023  -6.566  12.186  1.00  0.77           C  
ATOM   1686  O   ILE A 105      24.923  -7.351  11.875  1.00  0.77           O  
ATOM   1687  CB  ILE A 105      23.523  -6.964  14.605  1.00  0.77           C  
ATOM   1688  CG1 ILE A 105      22.414  -7.299  15.590  1.00  0.77           C  
ATOM   1689  CG2 ILE A 105      24.078  -5.556  14.907  1.00  0.77           C  
ATOM   1690  CD1 ILE A 105      22.919  -7.558  16.978  1.00  0.77           C  
ATOM   1691  H   ILE A 105      22.744  -9.135  13.251  1.00  0.77           H  
ATOM   1692  HA  ILE A 105      22.152  -6.257  13.131  1.00  0.77           H  
ATOM   1693  HB  ILE A 105      24.312  -7.708  14.711  1.00  0.77           H  
ATOM   1694 1HG1 ILE A 105      21.711  -6.465  15.624  1.00  0.77           H  
ATOM   1695 2HG1 ILE A 105      21.881  -8.187  15.241  1.00  0.77           H  
ATOM   1696 1HG2 ILE A 105      24.467  -5.527  15.923  1.00  0.77           H  
ATOM   1697 2HG2 ILE A 105      24.880  -5.316  14.211  1.00  0.77           H  
ATOM   1698 3HG2 ILE A 105      23.277  -4.820  14.803  1.00  0.77           H  
ATOM   1699 1HD1 ILE A 105      22.080  -7.788  17.634  1.00  0.77           H  
ATOM   1700 2HD1 ILE A 105      23.609  -8.403  16.962  1.00  0.77           H  
ATOM   1701 3HD1 ILE A 105      23.438  -6.677  17.348  1.00  0.77           H  
ATOM   1702  N   LEU A 106      23.895  -5.357  11.658  1.00  0.77           N  
ATOM   1703  CA  LEU A 106      24.833  -4.864  10.671  1.00  0.77           C  
ATOM   1704  C   LEU A 106      25.822  -3.883  11.269  1.00  0.77           C  
ATOM   1705  O   LEU A 106      27.024  -3.975  11.011  1.00  0.77           O  
ATOM   1706  CB  LEU A 106      24.080  -4.147   9.534  1.00  0.77           C  
ATOM   1707  CG  LEU A 106      23.604  -5.016   8.343  1.00  0.77           C  
ATOM   1708  CD1 LEU A 106      24.802  -5.695   7.661  1.00  0.77           C  
ATOM   1709  CD2 LEU A 106      22.640  -6.027   8.853  1.00  0.77           C  
ATOM   1710  H   LEU A 106      23.127  -4.758  11.953  1.00  0.77           H  
ATOM   1711  HA  LEU A 106      25.385  -5.709  10.263  1.00  0.77           H  
ATOM   1712 1HB  LEU A 106      23.195  -3.670   9.962  1.00  0.77           H  
ATOM   1713 2HB  LEU A 106      24.725  -3.363   9.137  1.00  0.77           H  
ATOM   1714  HG  LEU A 106      23.113  -4.383   7.608  1.00  0.77           H  
ATOM   1715 1HD1 LEU A 106      24.458  -6.300   6.825  1.00  0.77           H  
ATOM   1716 2HD1 LEU A 106      25.495  -4.938   7.293  1.00  0.77           H  
ATOM   1717 3HD1 LEU A 106      25.309  -6.335   8.383  1.00  0.77           H  
ATOM   1718 1HD2 LEU A 106      22.280  -6.638   8.061  1.00  0.77           H  
ATOM   1719 2HD2 LEU A 106      23.131  -6.649   9.573  1.00  0.77           H  
ATOM   1720 3HD2 LEU A 106      21.813  -5.517   9.319  1.00  0.77           H  
ATOM   1721  N   PHE A 107      25.323  -2.927  12.053  1.00  0.76           N  
ATOM   1722  CA  PHE A 107      26.220  -1.889  12.559  1.00  0.76           C  
ATOM   1723  C   PHE A 107      25.624  -1.099  13.722  1.00  0.76           C  
ATOM   1724  O   PHE A 107      24.403  -0.937  13.814  1.00  0.76           O  
ATOM   1725  CB  PHE A 107      26.543  -0.930  11.429  1.00  0.76           C  
ATOM   1726  CG  PHE A 107      27.792  -0.127  11.528  1.00  0.76           C  
ATOM   1727  CD1 PHE A 107      29.008  -0.656  11.139  1.00  0.76           C  
ATOM   1728  CD2 PHE A 107      27.752   1.154  11.982  1.00  0.76           C  
ATOM   1729  CE1 PHE A 107      30.157   0.106  11.206  1.00  0.76           C  
ATOM   1730  CE2 PHE A 107      28.880   1.919  12.062  1.00  0.76           C  
ATOM   1731  CZ  PHE A 107      30.089   1.395  11.673  1.00  0.76           C  
ATOM   1732  H   PHE A 107      24.323  -2.917  12.261  1.00  0.76           H  
ATOM   1733  HA  PHE A 107      27.139  -2.365  12.903  1.00  0.76           H  
ATOM   1734 1HB  PHE A 107      26.573  -1.471  10.490  1.00  0.76           H  
ATOM   1735 2HB  PHE A 107      25.719  -0.229  11.373  1.00  0.76           H  
ATOM   1736  HD1 PHE A 107      29.050  -1.680  10.770  1.00  0.76           H  
ATOM   1737  HD2 PHE A 107      26.804   1.553  12.281  1.00  0.76           H  
ATOM   1738  HE1 PHE A 107      31.114  -0.314  10.891  1.00  0.76           H  
ATOM   1739  HE2 PHE A 107      28.814   2.934  12.435  1.00  0.76           H  
ATOM   1740  HZ  PHE A 107      30.990   1.993  11.737  1.00  0.76           H  
ATOM   1741  N   THR A 108      26.483  -0.599  14.605  1.00  0.75           N  
ATOM   1742  CA  THR A 108      26.027   0.296  15.666  1.00  0.75           C  
ATOM   1743  C   THR A 108      26.591   1.700  15.429  1.00  0.75           C  
ATOM   1744  O   THR A 108      27.797   1.864  15.242  1.00  0.75           O  
ATOM   1745  CB  THR A 108      26.444  -0.218  17.048  1.00  0.75           C  
ATOM   1746  OG1 THR A 108      25.874  -1.514  17.272  1.00  0.75           O  
ATOM   1747  CG2 THR A 108      25.947   0.720  18.099  1.00  0.75           C  
ATOM   1748  H   THR A 108      27.470  -0.796  14.508  1.00  0.75           H  
ATOM   1749  HA  THR A 108      24.943   0.360  15.635  1.00  0.75           H  
ATOM   1750  HB  THR A 108      27.529  -0.288  17.105  1.00  0.75           H  
ATOM   1751  HG1 THR A 108      24.921  -1.451  17.195  1.00  0.75           H  
ATOM   1752 1HG2 THR A 108      26.236   0.352  19.080  1.00  0.75           H  
ATOM   1753 2HG2 THR A 108      26.380   1.706  17.942  1.00  0.75           H  
ATOM   1754 3HG2 THR A 108      24.859   0.785  18.039  1.00  0.75           H  
ATOM   1755  N   VAL A 109      25.712   2.703  15.422  1.00  0.75           N  
ATOM   1756  CA  VAL A 109      26.119   4.081  15.147  1.00  0.75           C  
ATOM   1757  C   VAL A 109      25.924   4.992  16.365  1.00  0.75           C  
ATOM   1758  O   VAL A 109      24.807   5.071  16.872  1.00  0.75           O  
ATOM   1759  CB  VAL A 109      25.282   4.671  14.006  1.00  0.75           C  
ATOM   1760  CG1 VAL A 109      25.725   6.101  13.732  1.00  0.75           C  
ATOM   1761  CG2 VAL A 109      25.418   3.840  12.796  1.00  0.75           C  
ATOM   1762  H   VAL A 109      24.733   2.484  15.607  1.00  0.75           H  
ATOM   1763  HA  VAL A 109      27.149   4.063  14.811  1.00  0.75           H  
ATOM   1764  HB  VAL A 109      24.234   4.698  14.308  1.00  0.75           H  
ATOM   1765 1HG1 VAL A 109      25.142   6.531  12.934  1.00  0.75           H  
ATOM   1766 2HG1 VAL A 109      25.603   6.703  14.624  1.00  0.75           H  
ATOM   1767 3HG1 VAL A 109      26.774   6.099  13.436  1.00  0.75           H  
ATOM   1768 1HG2 VAL A 109      24.812   4.270  12.024  1.00  0.75           H  
ATOM   1769 2HG2 VAL A 109      26.462   3.828  12.487  1.00  0.75           H  
ATOM   1770 3HG2 VAL A 109      25.076   2.827  13.003  1.00  0.75           H  
ATOM   1771  N   PRO A 110      26.951   5.699  16.867  1.00  0.77           N  
ATOM   1772  CA  PRO A 110      26.860   6.583  18.019  1.00  0.77           C  
ATOM   1773  C   PRO A 110      25.720   7.559  17.819  1.00  0.77           C  
ATOM   1774  O   PRO A 110      25.520   8.065  16.718  1.00  0.77           O  
ATOM   1775  CB  PRO A 110      28.215   7.283  18.004  1.00  0.77           C  
ATOM   1776  CG  PRO A 110      29.144   6.270  17.369  1.00  0.77           C  
ATOM   1777  CD  PRO A 110      28.308   5.590  16.300  1.00  0.77           C  
ATOM   1778  HA  PRO A 110      26.726   5.998  18.937  1.00  0.77           H  
ATOM   1779 1HB  PRO A 110      28.139   8.218  17.442  1.00  0.77           H  
ATOM   1780 2HB  PRO A 110      28.507   7.546  19.031  1.00  0.77           H  
ATOM   1781 1HG  PRO A 110      30.031   6.773  16.954  1.00  0.77           H  
ATOM   1782 2HG  PRO A 110      29.508   5.563  18.128  1.00  0.77           H  
ATOM   1783 1HD  PRO A 110      28.379   6.119  15.341  1.00  0.77           H  
ATOM   1784 2HD  PRO A 110      28.638   4.539  16.237  1.00  0.77           H  
ATOM   1785  N   HIS A 111      24.986   7.835  18.891  1.00  0.79           N  
ATOM   1786  CA  HIS A 111      23.810   8.701  18.825  1.00  0.79           C  
ATOM   1787  C   HIS A 111      24.042  10.137  18.376  1.00  0.79           C  
ATOM   1788  O   HIS A 111      23.149  10.758  17.797  1.00  0.79           O  
ATOM   1789  CB  HIS A 111      23.195   8.752  20.224  1.00  0.79           C  
ATOM   1790  CG  HIS A 111      24.121   9.413  21.251  1.00  0.79           C  
ATOM   1791  ND1 HIS A 111      25.276   8.811  21.715  1.00  0.79           N  
ATOM   1792  CD2 HIS A 111      24.030  10.578  21.902  1.00  0.79           C  
ATOM   1793  CE1 HIS A 111      25.853   9.593  22.603  1.00  0.79           C  
ATOM   1794  NE2 HIS A 111      25.121  10.673  22.741  1.00  0.79           N  
ATOM   1795  H   HIS A 111      25.209   7.372  19.777  1.00  0.79           H  
ATOM   1796  HA  HIS A 111      23.092   8.254  18.146  1.00  0.79           H  
ATOM   1797 1HB  HIS A 111      22.267   9.334  20.189  1.00  0.79           H  
ATOM   1798 2HB  HIS A 111      22.931   7.759  20.557  1.00  0.79           H  
ATOM   1799  HD1 HIS A 111      25.636   7.903  21.438  1.00  0.79           H  
ATOM   1800  HD2 HIS A 111      23.308  11.350  21.868  1.00  0.79           H  
ATOM   1801  HE1 HIS A 111      26.782   9.289  23.084  1.00  0.79           H  
ATOM   1802  N   LYS A 112      25.241  10.664  18.634  1.00  0.83           N  
ATOM   1803  CA  LYS A 112      25.672  12.036  18.308  1.00  0.83           C  
ATOM   1804  C   LYS A 112      24.861  13.139  19.017  1.00  0.83           C  
ATOM   1805  O   LYS A 112      25.416  13.947  19.765  1.00  0.83           O  
ATOM   1806  CB  LYS A 112      25.644  12.269  16.796  1.00  0.83           C  
ATOM   1807  CG  LYS A 112      26.586  11.354  16.008  1.00  0.83           C  
ATOM   1808  CD  LYS A 112      28.045  11.619  16.331  1.00  0.83           C  
ATOM   1809  CE  LYS A 112      28.963  10.769  15.455  1.00  0.83           C  
ATOM   1810  NZ  LYS A 112      30.406  10.987  15.781  1.00  0.83           N  
ATOM   1811  H   LYS A 112      25.902  10.063  19.104  1.00  0.83           H  
ATOM   1812  HA  LYS A 112      26.705  12.141  18.636  1.00  0.83           H  
ATOM   1813 1HB  LYS A 112      24.640  12.133  16.400  1.00  0.83           H  
ATOM   1814 2HB  LYS A 112      25.931  13.300  16.584  1.00  0.83           H  
ATOM   1815 1HG  LYS A 112      26.362  10.323  16.246  1.00  0.83           H  
ATOM   1816 2HG  LYS A 112      26.426  11.492  14.951  1.00  0.83           H  
ATOM   1817 1HD  LYS A 112      28.268  12.674  16.167  1.00  0.83           H  
ATOM   1818 2HD  LYS A 112      28.233  11.380  17.377  1.00  0.83           H  
ATOM   1819 1HE  LYS A 112      28.720   9.717  15.598  1.00  0.83           H  
ATOM   1820 2HE  LYS A 112      28.794  11.030  14.408  1.00  0.83           H  
ATOM   1821 1HZ  LYS A 112      30.976  10.409  15.176  1.00  0.83           H  
ATOM   1822 2HZ  LYS A 112      30.642  11.960  15.638  1.00  0.83           H  
ATOM   1823 3HZ  LYS A 112      30.577  10.738  16.745  1.00  0.83           H  
ATOM   1824  N   TYR A 113      23.554  13.170  18.779  1.00  0.87           N  
ATOM   1825  CA  TYR A 113      22.653  14.126  19.405  1.00  0.87           C  
ATOM   1826  C   TYR A 113      22.107  13.541  20.701  1.00  0.87           C  
ATOM   1827  O   TYR A 113      21.459  12.498  20.699  1.00  0.87           O  
ATOM   1828  CB  TYR A 113      21.531  14.510  18.440  1.00  0.87           C  
ATOM   1829  CG  TYR A 113      20.570  15.496  19.004  1.00  0.87           C  
ATOM   1830  CD1 TYR A 113      21.002  16.788  19.229  1.00  0.87           C  
ATOM   1831  CD2 TYR A 113      19.260  15.145  19.265  1.00  0.87           C  
ATOM   1832  CE1 TYR A 113      20.143  17.725  19.728  1.00  0.87           C  
ATOM   1833  CE2 TYR A 113      18.401  16.093  19.754  1.00  0.87           C  
ATOM   1834  CZ  TYR A 113      18.844  17.377  19.990  1.00  0.87           C  
ATOM   1835  OH  TYR A 113      17.989  18.329  20.478  1.00  0.87           O  
ATOM   1836  H   TYR A 113      23.178  12.469  18.155  1.00  0.87           H  
ATOM   1837  HA  TYR A 113      23.216  15.026  19.654  1.00  0.87           H  
ATOM   1838 1HB  TYR A 113      21.962  14.932  17.529  1.00  0.87           H  
ATOM   1839 2HB  TYR A 113      20.977  13.614  18.155  1.00  0.87           H  
ATOM   1840  HD1 TYR A 113      22.036  17.059  19.010  1.00  0.87           H  
ATOM   1841  HD2 TYR A 113      18.911  14.128  19.080  1.00  0.87           H  
ATOM   1842  HE1 TYR A 113      20.488  18.743  19.908  1.00  0.87           H  
ATOM   1843  HE2 TYR A 113      17.374  15.833  19.956  1.00  0.87           H  
ATOM   1844  HH  TYR A 113      18.503  19.090  20.773  1.00  0.87           H  
ATOM   1845  N   LEU A 114      22.353  14.224  21.812  1.00  0.89           N  
ATOM   1846  CA  LEU A 114      21.955  13.732  23.132  1.00  0.89           C  
ATOM   1847  C   LEU A 114      20.462  13.523  23.336  1.00  0.89           C  
ATOM   1848  O   LEU A 114      20.016  12.478  23.816  1.00  0.89           O  
ATOM   1849  CB  LEU A 114      22.431  14.697  24.209  1.00  0.89           C  
ATOM   1850  CG  LEU A 114      22.018  14.321  25.627  1.00  0.89           C  
ATOM   1851  CD1 LEU A 114      22.641  12.977  25.981  1.00  0.89           C  
ATOM   1852  CD2 LEU A 114      22.453  15.412  26.584  1.00  0.89           C  
ATOM   1853  H   LEU A 114      22.875  15.087  21.745  1.00  0.89           H  
ATOM   1854  HA  LEU A 114      22.447  12.778  23.298  1.00  0.89           H  
ATOM   1855 1HB  LEU A 114      23.518  14.749  24.177  1.00  0.89           H  
ATOM   1856 2HB  LEU A 114      22.027  15.687  23.999  1.00  0.89           H  
ATOM   1857  HG  LEU A 114      20.932  14.214  25.678  1.00  0.89           H  
ATOM   1858 1HD1 LEU A 114      22.342  12.693  26.989  1.00  0.89           H  
ATOM   1859 2HD1 LEU A 114      22.299  12.219  25.274  1.00  0.89           H  
ATOM   1860 3HD1 LEU A 114      23.726  13.054  25.932  1.00  0.89           H  
ATOM   1861 1HD2 LEU A 114      22.153  15.146  27.598  1.00  0.89           H  
ATOM   1862 2HD2 LEU A 114      23.536  15.524  26.542  1.00  0.89           H  
ATOM   1863 3HD2 LEU A 114      21.977  16.351  26.299  1.00  0.89           H  
ATOM   1864  N   ASN A 115      19.671  14.519  22.990  1.00  0.88           N  
ATOM   1865  CA  ASN A 115      18.256  14.468  23.302  1.00  0.88           C  
ATOM   1866  C   ASN A 115      17.437  13.685  22.279  1.00  0.88           C  
ATOM   1867  O   ASN A 115      16.592  14.232  21.571  1.00  0.88           O  
ATOM   1868  CB  ASN A 115      17.741  15.870  23.508  1.00  0.88           C  
ATOM   1869  CG  ASN A 115      18.380  16.504  24.728  1.00  0.88           C  
ATOM   1870  OD1 ASN A 115      18.563  15.844  25.758  1.00  0.88           O  
ATOM   1871  ND2 ASN A 115      18.726  17.762  24.631  1.00  0.88           N  
ATOM   1872  H   ASN A 115      20.060  15.336  22.544  1.00  0.88           H  
ATOM   1873  HA  ASN A 115      18.146  13.942  24.251  1.00  0.88           H  
ATOM   1874 1HB  ASN A 115      17.955  16.479  22.639  1.00  0.88           H  
ATOM   1875 2HB  ASN A 115      16.661  15.849  23.641  1.00  0.88           H  
ATOM   1876 1HD2 ASN A 115      19.153  18.224  25.409  1.00  0.88           H  
ATOM   1877 2HD2 ASN A 115      18.561  18.265  23.784  1.00  0.88           H  
ATOM   1878  N   GLU A 116      17.603  12.364  22.313  1.00  0.85           N  
ATOM   1879  CA  GLU A 116      16.963  11.442  21.364  1.00  0.85           C  
ATOM   1880  C   GLU A 116      15.434  11.549  21.387  1.00  0.85           C  
ATOM   1881  O   GLU A 116      14.770  11.356  20.367  1.00  0.85           O  
ATOM   1882  CB  GLU A 116      17.374   9.991  21.625  1.00  0.85           C  
ATOM   1883  CG  GLU A 116      18.816   9.682  21.247  1.00  0.85           C  
ATOM   1884  CD  GLU A 116      19.246   8.303  21.637  1.00  0.85           C  
ATOM   1885  OE1 GLU A 116      18.559   7.670  22.406  1.00  0.85           O  
ATOM   1886  OE2 GLU A 116      20.253   7.865  21.151  1.00  0.85           O  
ATOM   1887  H   GLU A 116      18.306  12.023  22.972  1.00  0.85           H  
ATOM   1888  HA  GLU A 116      17.334  11.696  20.384  1.00  0.85           H  
ATOM   1889 1HB  GLU A 116      17.242   9.758  22.682  1.00  0.85           H  
ATOM   1890 2HB  GLU A 116      16.721   9.321  21.059  1.00  0.85           H  
ATOM   1891 1HG  GLU A 116      18.928   9.792  20.166  1.00  0.85           H  
ATOM   1892 2HG  GLU A 116      19.473  10.416  21.725  1.00  0.85           H  
ATOM   1893  N   SER A 117      14.878  11.938  22.534  1.00  0.80           N  
ATOM   1894  CA  SER A 117      13.433  12.092  22.697  1.00  0.80           C  
ATOM   1895  C   SER A 117      12.854  13.168  21.760  1.00  0.80           C  
ATOM   1896  O   SER A 117      11.638  13.274  21.607  1.00  0.80           O  
ATOM   1897  CB  SER A 117      13.098  12.418  24.134  1.00  0.80           C  
ATOM   1898  OG  SER A 117      13.600  13.671  24.495  1.00  0.80           O  
ATOM   1899  H   SER A 117      15.486  12.105  23.320  1.00  0.80           H  
ATOM   1900  HA  SER A 117      12.953  11.147  22.448  1.00  0.80           H  
ATOM   1901 1HB  SER A 117      12.016  12.412  24.250  1.00  0.80           H  
ATOM   1902 2HB  SER A 117      13.504  11.652  24.792  1.00  0.80           H  
ATOM   1903  HG  SER A 117      13.485  14.224  23.716  1.00  0.80           H  
ATOM   1904  N   LYS A 118      13.715  13.998  21.162  1.00  0.75           N  
ATOM   1905  CA  LYS A 118      13.271  15.025  20.236  1.00  0.75           C  
ATOM   1906  C   LYS A 118      13.248  14.541  18.768  1.00  0.75           C  
ATOM   1907  O   LYS A 118      12.889  15.308  17.873  1.00  0.75           O  
ATOM   1908  CB  LYS A 118      14.132  16.268  20.386  1.00  0.75           C  
ATOM   1909  CG  LYS A 118      14.103  16.892  21.779  1.00  0.75           C  
ATOM   1910  CD  LYS A 118      12.706  17.399  22.138  1.00  0.75           C  
ATOM   1911  CE  LYS A 118      12.697  18.113  23.490  1.00  0.75           C  
ATOM   1912  NZ  LYS A 118      11.325  18.552  23.878  1.00  0.75           N  
ATOM   1913  H   LYS A 118      14.716  13.901  21.328  1.00  0.75           H  
ATOM   1914  HA  LYS A 118      12.249  15.297  20.498  1.00  0.75           H  
ATOM   1915 1HB  LYS A 118      15.157  16.012  20.178  1.00  0.75           H  
ATOM   1916 2HB  LYS A 118      13.816  17.017  19.670  1.00  0.75           H  
ATOM   1917 1HG  LYS A 118      14.412  16.140  22.507  1.00  0.75           H  
ATOM   1918 2HG  LYS A 118      14.812  17.718  21.818  1.00  0.75           H  
ATOM   1919 1HD  LYS A 118      12.361  18.090  21.367  1.00  0.75           H  
ATOM   1920 2HD  LYS A 118      12.016  16.554  22.179  1.00  0.75           H  
ATOM   1921 1HE  LYS A 118      13.081  17.436  24.252  1.00  0.75           H  
ATOM   1922 2HE  LYS A 118      13.345  18.988  23.435  1.00  0.75           H  
ATOM   1923 1HZ  LYS A 118      11.359  19.018  24.774  1.00  0.75           H  
ATOM   1924 2HZ  LYS A 118      10.962  19.189  23.182  1.00  0.75           H  
ATOM   1925 3HZ  LYS A 118      10.722  17.742  23.941  1.00  0.75           H  
ATOM   1926  N   LEU A 119      13.600  13.272  18.508  1.00  0.70           N  
ATOM   1927  CA  LEU A 119      13.526  12.744  17.139  1.00  0.70           C  
ATOM   1928  C   LEU A 119      12.093  12.381  16.859  1.00  0.70           C  
ATOM   1929  O   LEU A 119      11.501  11.535  17.540  1.00  0.70           O  
ATOM   1930  CB  LEU A 119      14.378  11.492  16.952  1.00  0.70           C  
ATOM   1931  CG  LEU A 119      15.840  11.698  16.682  1.00  0.70           C  
ATOM   1932  CD1 LEU A 119      16.428  12.568  17.742  1.00  0.70           C  
ATOM   1933  CD2 LEU A 119      16.489  10.337  16.704  1.00  0.70           C  
ATOM   1934  H   LEU A 119      13.918  12.662  19.261  1.00  0.70           H  
ATOM   1935  HA  LEU A 119      13.841  13.511  16.434  1.00  0.70           H  
ATOM   1936 1HB  LEU A 119      14.300  10.899  17.854  1.00  0.70           H  
ATOM   1937 2HB  LEU A 119      13.964  10.916  16.124  1.00  0.70           H  
ATOM   1938  HG  LEU A 119      15.990  12.180  15.713  1.00  0.70           H  
ATOM   1939 1HD1 LEU A 119      17.493  12.700  17.577  1.00  0.70           H  
ATOM   1940 2HD1 LEU A 119      15.946  13.526  17.760  1.00  0.70           H  
ATOM   1941 3HD1 LEU A 119      16.265  12.094  18.645  1.00  0.70           H  
ATOM   1942 1HD2 LEU A 119      17.527  10.428  16.541  1.00  0.70           H  
ATOM   1943 2HD2 LEU A 119      16.321   9.874  17.681  1.00  0.70           H  
ATOM   1944 3HD2 LEU A 119      16.058   9.720  15.931  1.00  0.70           H  
ATOM   1945  N   THR A 120      11.524  13.046  15.865  1.00  0.67           N  
ATOM   1946  CA  THR A 120      10.105  12.893  15.589  1.00  0.67           C  
ATOM   1947  C   THR A 120       9.762  12.371  14.211  1.00  0.67           C  
ATOM   1948  O   THR A 120       8.600  12.038  13.967  1.00  0.67           O  
ATOM   1949  CB  THR A 120       9.363  14.216  15.827  1.00  0.67           C  
ATOM   1950  OG1 THR A 120       9.891  15.231  14.965  1.00  0.67           O  
ATOM   1951  CG2 THR A 120       9.504  14.648  17.276  1.00  0.67           C  
ATOM   1952  H   THR A 120      12.105  13.672  15.305  1.00  0.67           H  
ATOM   1953  HA  THR A 120       9.704  12.177  16.305  1.00  0.67           H  
ATOM   1954  HB  THR A 120       8.306  14.077  15.602  1.00  0.67           H  
ATOM   1955  HG1 THR A 120      10.852  15.199  14.988  1.00  0.67           H  
ATOM   1956 1HG2 THR A 120       8.966  15.581  17.432  1.00  0.67           H  
ATOM   1957 2HG2 THR A 120       9.093  13.877  17.928  1.00  0.67           H  
ATOM   1958 3HG2 THR A 120      10.540  14.796  17.511  1.00  0.67           H  
ATOM   1959  N   LYS A 121      10.713  12.357  13.277  1.00  0.64           N  
ATOM   1960  CA  LYS A 121      10.332  11.868  11.953  1.00  0.64           C  
ATOM   1961  C   LYS A 121      11.357  10.957  11.305  1.00  0.64           C  
ATOM   1962  O   LYS A 121      12.559  11.230  11.300  1.00  0.64           O  
ATOM   1963  CB  LYS A 121      10.033  13.035  11.006  1.00  0.64           C  
ATOM   1964  CG  LYS A 121       8.819  13.882  11.406  1.00  0.64           C  
ATOM   1965  CD  LYS A 121       8.515  14.969  10.400  1.00  0.64           C  
ATOM   1966  CE  LYS A 121       7.316  15.792  10.856  1.00  0.64           C  
ATOM   1967  NZ  LYS A 121       6.993  16.887   9.904  1.00  0.64           N  
ATOM   1968  H   LYS A 121      11.662  12.676  13.477  1.00  0.64           H  
ATOM   1969  HA  LYS A 121       9.418  11.283  12.051  1.00  0.64           H  
ATOM   1970 1HB  LYS A 121      10.897  13.694  10.959  1.00  0.64           H  
ATOM   1971 2HB  LYS A 121       9.856  12.646  10.001  1.00  0.64           H  
ATOM   1972 1HG  LYS A 121       7.946  13.234  11.508  1.00  0.64           H  
ATOM   1973 2HG  LYS A 121       9.005  14.362  12.364  1.00  0.64           H  
ATOM   1974 1HD  LYS A 121       9.380  15.623  10.294  1.00  0.64           H  
ATOM   1975 2HD  LYS A 121       8.294  14.519   9.431  1.00  0.64           H  
ATOM   1976 1HE  LYS A 121       6.451  15.135  10.949  1.00  0.64           H  
ATOM   1977 2HE  LYS A 121       7.535  16.226  11.833  1.00  0.64           H  
ATOM   1978 1HZ  LYS A 121       6.195  17.405  10.244  1.00  0.64           H  
ATOM   1979 2HZ  LYS A 121       7.786  17.508   9.823  1.00  0.64           H  
ATOM   1980 3HZ  LYS A 121       6.777  16.496   9.000  1.00  0.64           H  
ATOM   1981  N   LEU A 122      10.860   9.897  10.689  1.00  0.63           N  
ATOM   1982  CA  LEU A 122      11.692   9.023   9.880  1.00  0.63           C  
ATOM   1983  C   LEU A 122      11.368   9.189   8.408  1.00  0.63           C  
ATOM   1984  O   LEU A 122      10.220   9.029   7.994  1.00  0.63           O  
ATOM   1985  CB  LEU A 122      11.476   7.569  10.252  1.00  0.63           C  
ATOM   1986  CG  LEU A 122      12.138   6.561   9.346  1.00  0.63           C  
ATOM   1987  CD1 LEU A 122      13.646   6.610   9.473  1.00  0.63           C  
ATOM   1988  CD2 LEU A 122      11.579   5.241   9.634  1.00  0.63           C  
ATOM   1989  H   LEU A 122       9.862   9.694  10.774  1.00  0.63           H  
ATOM   1990  HA  LEU A 122      12.737   9.280  10.037  1.00  0.63           H  
ATOM   1991 1HB  LEU A 122      11.876   7.409  11.250  1.00  0.63           H  
ATOM   1992 2HB  LEU A 122      10.430   7.368  10.280  1.00  0.63           H  
ATOM   1993  HG  LEU A 122      11.903   6.815   8.321  1.00  0.63           H  
ATOM   1994 1HD1 LEU A 122      14.096   5.892   8.788  1.00  0.63           H  
ATOM   1995 2HD1 LEU A 122      13.990   7.599   9.226  1.00  0.63           H  
ATOM   1996 3HD1 LEU A 122      13.927   6.370  10.487  1.00  0.63           H  
ATOM   1997 1HD2 LEU A 122      12.031   4.554   8.946  1.00  0.63           H  
ATOM   1998 2HD2 LEU A 122      11.788   4.951  10.648  1.00  0.63           H  
ATOM   1999 3HD2 LEU A 122      10.503   5.261   9.480  1.00  0.63           H  
ATOM   2000  N   LEU A 123      12.377   9.509   7.622  1.00  0.62           N  
ATOM   2001  CA  LEU A 123      12.227   9.659   6.187  1.00  0.62           C  
ATOM   2002  C   LEU A 123      12.885   8.520   5.441  1.00  0.62           C  
ATOM   2003  O   LEU A 123      14.069   8.244   5.642  1.00  0.62           O  
ATOM   2004  CB  LEU A 123      12.831  10.988   5.723  1.00  0.62           C  
ATOM   2005  CG  LEU A 123      12.903  11.205   4.197  1.00  0.62           C  
ATOM   2006  CD1 LEU A 123      11.524  11.280   3.594  1.00  0.62           C  
ATOM   2007  CD2 LEU A 123      13.655  12.477   3.935  1.00  0.62           C  
ATOM   2008  H   LEU A 123      13.294   9.645   8.038  1.00  0.62           H  
ATOM   2009  HA  LEU A 123      11.168   9.659   5.946  1.00  0.62           H  
ATOM   2010 1HB  LEU A 123      12.237  11.798   6.142  1.00  0.62           H  
ATOM   2011 2HB  LEU A 123      13.836  11.065   6.122  1.00  0.62           H  
ATOM   2012  HG  LEU A 123      13.428  10.363   3.737  1.00  0.62           H  
ATOM   2013 1HD1 LEU A 123      11.619  11.433   2.534  1.00  0.62           H  
ATOM   2014 2HD1 LEU A 123      10.980  10.359   3.782  1.00  0.62           H  
ATOM   2015 3HD1 LEU A 123      11.002  12.105   4.026  1.00  0.62           H  
ATOM   2016 1HD2 LEU A 123      13.731  12.642   2.860  1.00  0.62           H  
ATOM   2017 2HD2 LEU A 123      13.119  13.303   4.395  1.00  0.62           H  
ATOM   2018 3HD2 LEU A 123      14.652  12.399   4.365  1.00  0.62           H  
ATOM   2019  N   VAL A 124      12.125   7.835   4.597  1.00  0.62           N  
ATOM   2020  CA  VAL A 124      12.711   6.761   3.818  1.00  0.62           C  
ATOM   2021  C   VAL A 124      12.514   7.023   2.341  1.00  0.62           C  
ATOM   2022  O   VAL A 124      11.404   7.273   1.863  1.00  0.62           O  
ATOM   2023  CB  VAL A 124      12.129   5.399   4.184  1.00  0.62           C  
ATOM   2024  CG1 VAL A 124      12.800   4.292   3.313  1.00  0.62           C  
ATOM   2025  CG2 VAL A 124      12.336   5.153   5.663  1.00  0.62           C  
ATOM   2026  H   VAL A 124      11.139   8.075   4.500  1.00  0.62           H  
ATOM   2027  HA  VAL A 124      13.779   6.727   4.015  1.00  0.62           H  
ATOM   2028  HB  VAL A 124      11.069   5.394   3.974  1.00  0.62           H  
ATOM   2029 1HG1 VAL A 124      12.386   3.320   3.563  1.00  0.62           H  
ATOM   2030 2HG1 VAL A 124      12.628   4.489   2.255  1.00  0.62           H  
ATOM   2031 3HG1 VAL A 124      13.875   4.289   3.500  1.00  0.62           H  
ATOM   2032 1HG2 VAL A 124      11.924   4.194   5.932  1.00  0.62           H  
ATOM   2033 2HG2 VAL A 124      13.392   5.180   5.882  1.00  0.62           H  
ATOM   2034 3HG2 VAL A 124      11.835   5.928   6.223  1.00  0.62           H  
ATOM   2035  N   GLY A 125      13.605   6.990   1.608  1.00  0.63           N  
ATOM   2036  CA  GLY A 125      13.562   7.242   0.188  1.00  0.63           C  
ATOM   2037  C   GLY A 125      14.598   6.412  -0.526  1.00  0.63           C  
ATOM   2038  O   GLY A 125      15.021   5.357  -0.045  1.00  0.63           O  
ATOM   2039  H   GLY A 125      14.494   6.768   2.054  1.00  0.63           H  
ATOM   2040 1HA  GLY A 125      12.574   6.999  -0.200  1.00  0.63           H  
ATOM   2041 2HA  GLY A 125      13.737   8.300  -0.002  1.00  0.63           H  
ATOM   2042  N   GLY A 126      15.006   6.886  -1.685  1.00  0.64           N  
ATOM   2043  CA  GLY A 126      15.923   6.122  -2.499  1.00  0.64           C  
ATOM   2044  C   GLY A 126      15.146   5.041  -3.226  1.00  0.64           C  
ATOM   2045  O   GLY A 126      13.914   5.046  -3.250  1.00  0.64           O  
ATOM   2046  H   GLY A 126      14.654   7.771  -2.021  1.00  0.64           H  
ATOM   2047 1HA  GLY A 126      16.415   6.773  -3.223  1.00  0.64           H  
ATOM   2048 2HA  GLY A 126      16.699   5.686  -1.880  1.00  0.64           H  
ATOM   2049  N   ASP A 127      15.854   4.097  -3.790  1.00  0.65           N  
ATOM   2050  CA  ASP A 127      15.266   3.093  -4.660  1.00  0.65           C  
ATOM   2051  C   ASP A 127      14.623   1.898  -3.947  1.00  0.65           C  
ATOM   2052  O   ASP A 127      15.003   0.740  -4.166  1.00  0.65           O  
ATOM   2053  CB  ASP A 127      16.371   2.625  -5.573  1.00  0.65           C  
ATOM   2054  CG  ASP A 127      16.844   3.735  -6.505  1.00  0.65           C  
ATOM   2055  OD1 ASP A 127      16.007   4.431  -7.024  1.00  0.65           O  
ATOM   2056  OD2 ASP A 127      18.056   3.930  -6.648  1.00  0.65           O  
ATOM   2057  H   ASP A 127      16.858   4.123  -3.655  1.00  0.65           H  
ATOM   2058  HA  ASP A 127      14.495   3.581  -5.256  1.00  0.65           H  
ATOM   2059 1HB  ASP A 127      17.212   2.287  -4.971  1.00  0.65           H  
ATOM   2060 2HB  ASP A 127      16.015   1.787  -6.162  1.00  0.65           H  
ATOM   2061  N   ILE A 128      13.605   2.188  -3.143  1.00  0.66           N  
ATOM   2062  CA  ILE A 128      12.873   1.161  -2.397  1.00  0.66           C  
ATOM   2063  C   ILE A 128      11.381   1.409  -2.297  1.00  0.66           C  
ATOM   2064  O   ILE A 128      10.928   2.482  -1.897  1.00  0.66           O  
ATOM   2065  CB  ILE A 128      13.446   1.026  -0.972  1.00  0.66           C  
ATOM   2066  CG1 ILE A 128      12.724  -0.069  -0.170  1.00  0.66           C  
ATOM   2067  CG2 ILE A 128      13.417   2.381  -0.264  1.00  0.66           C  
ATOM   2068  CD1 ILE A 128      13.469  -0.473   1.098  1.00  0.66           C  
ATOM   2069  H   ILE A 128      13.365   3.175  -3.048  1.00  0.66           H  
ATOM   2070  HA  ILE A 128      13.013   0.211  -2.908  1.00  0.66           H  
ATOM   2071  HB  ILE A 128      14.431   0.677  -1.051  1.00  0.66           H  
ATOM   2072 1HG1 ILE A 128      11.732   0.288   0.110  1.00  0.66           H  
ATOM   2073 2HG1 ILE A 128      12.609  -0.947  -0.791  1.00  0.66           H  
ATOM   2074 1HG2 ILE A 128      13.859   2.293   0.729  1.00  0.66           H  
ATOM   2075 2HG2 ILE A 128      13.988   3.105  -0.848  1.00  0.66           H  
ATOM   2076 3HG2 ILE A 128      12.386   2.725  -0.172  1.00  0.66           H  
ATOM   2077 1HD1 ILE A 128      12.909  -1.251   1.619  1.00  0.66           H  
ATOM   2078 2HD1 ILE A 128      14.457  -0.855   0.829  1.00  0.66           H  
ATOM   2079 3HD1 ILE A 128      13.578   0.394   1.749  1.00  0.66           H  
ATOM   2080  N   ASP A 129      10.621   0.366  -2.585  1.00  0.66           N  
ATOM   2081  CA  ASP A 129       9.182   0.407  -2.460  1.00  0.66           C  
ATOM   2082  C   ASP A 129       8.824  -0.100  -1.085  1.00  0.66           C  
ATOM   2083  O   ASP A 129       9.140  -1.235  -0.726  1.00  0.66           O  
ATOM   2084  CB  ASP A 129       8.518  -0.389  -3.574  1.00  0.66           C  
ATOM   2085  CG  ASP A 129       8.644   0.326  -4.944  1.00  0.66           C  
ATOM   2086  OD1 ASP A 129       8.890   1.522  -4.934  1.00  0.66           O  
ATOM   2087  OD2 ASP A 129       8.490  -0.297  -5.957  1.00  0.66           O  
ATOM   2088  H   ASP A 129      11.072  -0.498  -2.883  1.00  0.66           H  
ATOM   2089  HA  ASP A 129       8.845   1.441  -2.535  1.00  0.66           H  
ATOM   2090 1HB  ASP A 129       8.983  -1.377  -3.645  1.00  0.66           H  
ATOM   2091 2HB  ASP A 129       7.488  -0.529  -3.336  1.00  0.66           H  
ATOM   2092  N   ILE A 130       8.214   0.752  -0.293  1.00  0.67           N  
ATOM   2093  CA  ILE A 130       7.953   0.406   1.088  1.00  0.67           C  
ATOM   2094  C   ILE A 130       6.617  -0.312   1.216  1.00  0.67           C  
ATOM   2095  O   ILE A 130       5.601   0.132   0.684  1.00  0.67           O  
ATOM   2096  CB  ILE A 130       7.968   1.676   1.939  1.00  0.67           C  
ATOM   2097  CG1 ILE A 130       9.311   2.358   1.822  1.00  0.67           C  
ATOM   2098  CG2 ILE A 130       7.701   1.309   3.396  1.00  0.67           C  
ATOM   2099  CD1 ILE A 130       9.273   3.743   2.366  1.00  0.67           C  
ATOM   2100  H   ILE A 130       7.949   1.667  -0.643  1.00  0.67           H  
ATOM   2101  HA  ILE A 130       8.737  -0.259   1.445  1.00  0.67           H  
ATOM   2102  HB  ILE A 130       7.224   2.367   1.573  1.00  0.67           H  
ATOM   2103 1HG1 ILE A 130      10.070   1.782   2.354  1.00  0.67           H  
ATOM   2104 2HG1 ILE A 130       9.593   2.414   0.765  1.00  0.67           H  
ATOM   2105 1HG2 ILE A 130       7.713   2.208   4.009  1.00  0.67           H  
ATOM   2106 2HG2 ILE A 130       6.737   0.829   3.473  1.00  0.67           H  
ATOM   2107 3HG2 ILE A 130       8.471   0.619   3.749  1.00  0.67           H  
ATOM   2108 1HD1 ILE A 130      10.231   4.201   2.232  1.00  0.67           H  
ATOM   2109 2HD1 ILE A 130       8.524   4.316   1.811  1.00  0.67           H  
ATOM   2110 3HD1 ILE A 130       9.010   3.725   3.423  1.00  0.67           H  
ATOM   2111  N   LEU A 131       6.632  -1.456   1.857  1.00  0.67           N  
ATOM   2112  CA  LEU A 131       5.425  -2.233   2.037  1.00  0.67           C  
ATOM   2113  C   LEU A 131       4.765  -1.878   3.364  1.00  0.67           C  
ATOM   2114  O   LEU A 131       3.536  -1.821   3.463  1.00  0.67           O  
ATOM   2115  CB  LEU A 131       5.784  -3.709   1.955  1.00  0.67           C  
ATOM   2116  CG  LEU A 131       6.349  -4.132   0.605  1.00  0.67           C  
ATOM   2117  CD1 LEU A 131       6.817  -5.578   0.683  1.00  0.67           C  
ATOM   2118  CD2 LEU A 131       5.282  -3.932  -0.455  1.00  0.67           C  
ATOM   2119  H   LEU A 131       7.501  -1.776   2.262  1.00  0.67           H  
ATOM   2120  HA  LEU A 131       4.737  -2.000   1.233  1.00  0.67           H  
ATOM   2121 1HB  LEU A 131       6.541  -3.911   2.710  1.00  0.67           H  
ATOM   2122 2HB  LEU A 131       4.900  -4.306   2.169  1.00  0.67           H  
ATOM   2123  HG  LEU A 131       7.193  -3.514   0.351  1.00  0.67           H  
ATOM   2124 1HD1 LEU A 131       7.232  -5.878  -0.281  1.00  0.67           H  
ATOM   2125 2HD1 LEU A 131       7.588  -5.667   1.447  1.00  0.67           H  
ATOM   2126 3HD1 LEU A 131       5.978  -6.224   0.936  1.00  0.67           H  
ATOM   2127 1HD2 LEU A 131       5.677  -4.218  -1.430  1.00  0.67           H  
ATOM   2128 2HD2 LEU A 131       4.412  -4.544  -0.223  1.00  0.67           H  
ATOM   2129 3HD2 LEU A 131       4.992  -2.886  -0.477  1.00  0.67           H  
ATOM   2130  N   LYS A 132       5.593  -1.629   4.380  1.00  0.68           N  
ATOM   2131  CA  LYS A 132       5.089  -1.299   5.712  1.00  0.68           C  
ATOM   2132  C   LYS A 132       6.119  -0.505   6.523  1.00  0.68           C  
ATOM   2133  O   LYS A 132       7.317  -0.781   6.469  1.00  0.68           O  
ATOM   2134  CB  LYS A 132       4.687  -2.584   6.456  1.00  0.68           C  
ATOM   2135  CG  LYS A 132       3.965  -2.377   7.774  1.00  0.68           C  
ATOM   2136  CD  LYS A 132       3.527  -3.712   8.379  1.00  0.68           C  
ATOM   2137  CE  LYS A 132       2.754  -3.517   9.682  1.00  0.68           C  
ATOM   2138  NZ  LYS A 132       2.319  -4.816  10.267  1.00  0.68           N  
ATOM   2139  H   LYS A 132       6.597  -1.694   4.215  1.00  0.68           H  
ATOM   2140  HA  LYS A 132       4.204  -0.671   5.600  1.00  0.68           H  
ATOM   2141 1HB  LYS A 132       4.042  -3.189   5.817  1.00  0.68           H  
ATOM   2142 2HB  LYS A 132       5.581  -3.170   6.665  1.00  0.68           H  
ATOM   2143 1HG  LYS A 132       4.619  -1.877   8.463  1.00  0.68           H  
ATOM   2144 2HG  LYS A 132       3.088  -1.751   7.614  1.00  0.68           H  
ATOM   2145 1HD  LYS A 132       2.896  -4.244   7.665  1.00  0.68           H  
ATOM   2146 2HD  LYS A 132       4.409  -4.321   8.581  1.00  0.68           H  
ATOM   2147 1HE  LYS A 132       3.383  -3.002  10.400  1.00  0.68           H  
ATOM   2148 2HE  LYS A 132       1.873  -2.907   9.485  1.00  0.68           H  
ATOM   2149 1HZ  LYS A 132       1.812  -4.646  11.124  1.00  0.68           H  
ATOM   2150 2HZ  LYS A 132       1.721  -5.299   9.611  1.00  0.68           H  
ATOM   2151 3HZ  LYS A 132       3.131  -5.384  10.464  1.00  0.68           H  
ATOM   2152  N   ALA A 133       5.669   0.473   7.308  1.00  0.71           N  
ATOM   2153  CA  ALA A 133       6.611   1.178   8.181  1.00  0.71           C  
ATOM   2154  C   ALA A 133       5.925   1.604   9.472  1.00  0.71           C  
ATOM   2155  O   ALA A 133       4.825   2.163   9.453  1.00  0.71           O  
ATOM   2156  CB  ALA A 133       7.209   2.374   7.472  1.00  0.71           C  
ATOM   2157  H   ALA A 133       4.687   0.706   7.323  1.00  0.71           H  
ATOM   2158  HA  ALA A 133       7.407   0.490   8.440  1.00  0.71           H  
ATOM   2159 1HB  ALA A 133       7.926   2.859   8.129  1.00  0.71           H  
ATOM   2160 2HB  ALA A 133       7.718   2.040   6.568  1.00  0.71           H  
ATOM   2161 3HB  ALA A 133       6.421   3.071   7.211  1.00  0.71           H  
ATOM   2162  N   PHE A 134       6.582   1.318  10.595  1.00  0.78           N  
ATOM   2163  CA  PHE A 134       6.017   1.605  11.913  1.00  0.78           C  
ATOM   2164  C   PHE A 134       7.055   1.725  13.021  1.00  0.78           C  
ATOM   2165  O   PHE A 134       8.239   1.456  12.810  1.00  0.78           O  
ATOM   2166  CB  PHE A 134       4.989   0.521  12.232  1.00  0.78           C  
ATOM   2167  CG  PHE A 134       5.519  -0.897  12.306  1.00  0.78           C  
ATOM   2168  CD1 PHE A 134       5.734  -1.529  13.512  1.00  0.78           C  
ATOM   2169  CD2 PHE A 134       5.829  -1.582  11.142  1.00  0.78           C  
ATOM   2170  CE1 PHE A 134       6.210  -2.832  13.544  1.00  0.78           C  
ATOM   2171  CE2 PHE A 134       6.316  -2.865  11.172  1.00  0.78           C  
ATOM   2172  CZ  PHE A 134       6.501  -3.496  12.377  1.00  0.78           C  
ATOM   2173  H   PHE A 134       7.486   0.850  10.515  1.00  0.78           H  
ATOM   2174  HA  PHE A 134       5.491   2.558  11.849  1.00  0.78           H  
ATOM   2175 1HB  PHE A 134       4.520   0.747  13.188  1.00  0.78           H  
ATOM   2176 2HB  PHE A 134       4.200   0.543  11.481  1.00  0.78           H  
ATOM   2177  HD1 PHE A 134       5.506  -1.001  14.441  1.00  0.78           H  
ATOM   2178  HD2 PHE A 134       5.685  -1.089  10.197  1.00  0.78           H  
ATOM   2179  HE1 PHE A 134       6.359  -3.332  14.499  1.00  0.78           H  
ATOM   2180  HE2 PHE A 134       6.555  -3.382  10.241  1.00  0.78           H  
ATOM   2181  HZ  PHE A 134       6.884  -4.515  12.411  1.00  0.78           H  
ATOM   2182  N   SER A 135       6.609   2.129  14.211  1.00  0.89           N  
ATOM   2183  CA  SER A 135       7.514   2.186  15.354  1.00  0.89           C  
ATOM   2184  C   SER A 135       6.790   1.752  16.620  1.00  0.89           C  
ATOM   2185  O   SER A 135       5.565   1.874  16.712  1.00  0.89           O  
ATOM   2186  CB  SER A 135       8.024   3.604  15.554  1.00  0.89           C  
ATOM   2187  OG  SER A 135       6.982   4.455  15.937  1.00  0.89           O  
ATOM   2188  H   SER A 135       5.637   2.372  14.332  1.00  0.89           H  
ATOM   2189  HA  SER A 135       8.343   1.509  15.175  1.00  0.89           H  
ATOM   2190 1HB  SER A 135       8.808   3.605  16.315  1.00  0.89           H  
ATOM   2191 2HB  SER A 135       8.455   3.963  14.625  1.00  0.89           H  
ATOM   2192  HG  SER A 135       6.551   4.016  16.679  1.00  0.89           H  
ATOM   2193  N   TRP A 136       7.545   1.261  17.605  1.00  1.07           N  
ATOM   2194  CA  TRP A 136       6.928   0.882  18.877  1.00  1.07           C  
ATOM   2195  C   TRP A 136       7.920   0.899  20.030  1.00  1.07           C  
ATOM   2196  O   TRP A 136       9.131   0.974  19.824  1.00  1.07           O  
ATOM   2197  CB  TRP A 136       6.309  -0.506  18.775  1.00  1.07           C  
ATOM   2198  CG  TRP A 136       7.268  -1.644  18.704  1.00  1.07           C  
ATOM   2199  CD1 TRP A 136       7.651  -2.431  19.745  1.00  1.07           C  
ATOM   2200  CD2 TRP A 136       7.995  -2.112  17.571  1.00  1.07           C  
ATOM   2201  NE1 TRP A 136       8.530  -3.383  19.317  1.00  1.07           N  
ATOM   2202  CE2 TRP A 136       8.755  -3.206  17.998  1.00  1.07           C  
ATOM   2203  CE3 TRP A 136       8.068  -1.711  16.262  1.00  1.07           C  
ATOM   2204  CZ2 TRP A 136       9.558  -3.907  17.142  1.00  1.07           C  
ATOM   2205  CZ3 TRP A 136       8.875  -2.395  15.418  1.00  1.07           C  
ATOM   2206  CH2 TRP A 136       9.599  -3.477  15.835  1.00  1.07           C  
ATOM   2207  H   TRP A 136       8.546   1.154  17.440  1.00  1.07           H  
ATOM   2208  HA  TRP A 136       6.138   1.598  19.101  1.00  1.07           H  
ATOM   2209 1HB  TRP A 136       5.665  -0.672  19.639  1.00  1.07           H  
ATOM   2210 2HB  TRP A 136       5.672  -0.552  17.892  1.00  1.07           H  
ATOM   2211  HD1 TRP A 136       7.288  -2.329  20.768  1.00  1.07           H  
ATOM   2212  HE1 TRP A 136       8.950  -4.099  19.890  1.00  1.07           H  
ATOM   2213  HE3 TRP A 136       7.499  -0.867  15.903  1.00  1.07           H  
ATOM   2214  HZ2 TRP A 136      10.150  -4.762  17.465  1.00  1.07           H  
ATOM   2215  HZ3 TRP A 136       8.911  -2.051  14.402  1.00  1.07           H  
ATOM   2216  HH2 TRP A 136      10.230  -4.005  15.126  1.00  1.07           H  
ATOM   2217  N   LYS A 137       7.407   0.802  21.253  1.00  1.32           N  
ATOM   2218  CA  LYS A 137       8.266   0.737  22.432  1.00  1.32           C  
ATOM   2219  C   LYS A 137       8.147  -0.616  23.113  1.00  1.32           C  
ATOM   2220  O   LYS A 137       7.046  -1.159  23.227  1.00  1.32           O  
ATOM   2221  CB  LYS A 137       7.939   1.853  23.421  1.00  1.32           C  
ATOM   2222  CG  LYS A 137       8.874   1.868  24.638  1.00  1.32           C  
ATOM   2223  CD  LYS A 137       8.673   3.094  25.511  1.00  1.32           C  
ATOM   2224  CE  LYS A 137       9.680   3.102  26.652  1.00  1.32           C  
ATOM   2225  NZ  LYS A 137      11.077   3.193  26.124  1.00  1.32           N  
ATOM   2226  H   LYS A 137       6.406   0.763  21.371  1.00  1.32           H  
ATOM   2227  HA  LYS A 137       9.303   0.855  22.123  1.00  1.32           H  
ATOM   2228 1HB  LYS A 137       8.037   2.822  22.923  1.00  1.32           H  
ATOM   2229 2HB  LYS A 137       6.913   1.755  23.772  1.00  1.32           H  
ATOM   2230 1HG  LYS A 137       8.706   0.977  25.244  1.00  1.32           H  
ATOM   2231 2HG  LYS A 137       9.911   1.857  24.286  1.00  1.32           H  
ATOM   2232 1HD  LYS A 137       8.825   3.990  24.899  1.00  1.32           H  
ATOM   2233 2HD  LYS A 137       7.661   3.108  25.912  1.00  1.32           H  
ATOM   2234 1HE  LYS A 137       9.489   3.957  27.297  1.00  1.32           H  
ATOM   2235 2HE  LYS A 137       9.581   2.186  27.235  1.00  1.32           H  
ATOM   2236 1HZ  LYS A 137      11.756   3.201  26.871  1.00  1.32           H  
ATOM   2237 2HZ  LYS A 137      11.260   2.399  25.524  1.00  1.32           H  
ATOM   2238 3HZ  LYS A 137      11.178   4.040  25.578  1.00  1.32           H  
ATOM   2239  N   THR A 138       9.279  -1.154  23.549  1.00  1.62           N  
ATOM   2240  CA  THR A 138       9.324  -2.435  24.232  1.00  1.62           C  
ATOM   2241  C   THR A 138      10.576  -2.558  25.090  1.00  1.62           C  
ATOM   2242  O   THR A 138      10.568  -2.161  26.257  1.00  1.62           O  
ATOM   2243  OXT THR A 138      11.644  -2.847  24.557  1.00  1.62           O  
ATOM   2244  CB  THR A 138       9.274  -3.584  23.210  1.00  1.62           C  
ATOM   2245  OG1 THR A 138       9.366  -4.841  23.897  1.00  1.62           O  
ATOM   2246  CG2 THR A 138      10.421  -3.448  22.198  1.00  1.62           C  
ATOM   2247  H   THR A 138      10.146  -0.655  23.393  1.00  1.62           H  
ATOM   2248  HA  THR A 138       8.454  -2.511  24.886  1.00  1.62           H  
ATOM   2249  HB  THR A 138       8.324  -3.549  22.679  1.00  1.62           H  
ATOM   2250  HG1 THR A 138       8.646  -4.912  24.532  1.00  1.62           H  
ATOM   2251 1HG2 THR A 138      10.372  -4.262  21.479  1.00  1.62           H  
ATOM   2252 2HG2 THR A 138      10.336  -2.493  21.670  1.00  1.62           H  
ATOM   2253 3HG2 THR A 138      11.376  -3.485  22.717  1.00  1.62           H  
TER    2254
ENDMDL

